diff --git "a/wetlab_pdb/2GL1.pdb" "b/wetlab_pdb/2GL1.pdb" new file mode 100644--- /dev/null +++ "b/wetlab_pdb/2GL1.pdb" @@ -0,0 +1,13262 @@ +HEADER PLANT PROTEIN 04-APR-06 2GL1 +TITLE NMR SOLUTION STRUCTURE OF VIGNA RADIATA DEFENSIN 2 (VRD2) +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: PDF1; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: RESIDUES 1-47; +COMPND 5 SYNONYM: DEFENSIN 2 +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: VIGNA RADIATA; +SOURCE 3 ORGANISM_TAXID: 157791 +KEYWDS ANTIMICROBIAL, PLANT DEFENSIN, CYSTEINE-STABILIZED ALFA/BETA MOTIF, +KEYWDS 2 PLANT PROTEIN +EXPDTA SOLUTION NMR +NUMMDL 18 +AUTHOR K.F.LIN,T.R.LEE,P.H.TSAI,M.P.HSU,C.S.CHEN,P.C.LYU +REVDAT 5 13-NOV-24 2GL1 1 REMARK +REVDAT 4 09-MAR-22 2GL1 1 REMARK +REVDAT 3 24-FEB-09 2GL1 1 VERSN +REVDAT 2 27-NOV-07 2GL1 1 JRNL AUTHOR +REVDAT 1 03-APR-07 2GL1 0 +JRNL AUTH K.F.LIN,T.R.LEE,P.H.TSAI,M.P.HSU,C.S.CHEN,P.C.LYU +JRNL TITL STRUCTURE-BASED PROTEIN ENGINEERING FOR ALPHA-AMYLASE +JRNL TITL 2 INHIBITORY ACTIVITY OF PLANT DEFENSIN. +JRNL REF PROTEINS V. 68 530 2007 +JRNL REFN ISSN 0887-3585 +JRNL PMID 17444520 +JRNL DOI 10.1002/PROT.21378 +REMARK 2 +REMARK 2 RESOLUTION. NOT APPLICABLE. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : XWINNMR 3.5, RECOORD +REMARK 3 AUTHORS : AART J. NEDERVEEN, JURGEN F. DORELEIJERS, WIM +REMARK 3 VRANKEN, ZACHARY MILLER, CHRIS A.E.M. SPRONK +REMARK 3 SANDER B. NABUURS, PETER GU NTERT, MIRON LIVNY, +REMARK 3 JOHN L. MARKLEY, MICHAEL NILGES, ELDON L. ULRICH, +REMARK 3 ROBERT KAPTEIN, AND ALEXANDRE M.J.J. BONVIN +REMARK 3 (RECOORD) +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 2GL1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-APR-06. +REMARK 100 THE DEPOSITION ID IS D_1000037250. +REMARK 210 +REMARK 210 EXPERIMENTAL DETAILS +REMARK 210 EXPERIMENT TYPE : NMR +REMARK 210 TEMPERATURE (KELVIN) : 288 +REMARK 210 PH : 6.0 +REMARK 210 IONIC STRENGTH : 50MM SODIUM PHOSPHATE +REMARK 210 PRESSURE : AMBIENT +REMARK 210 SAMPLE CONTENTS : 2MM VRD2, 50MM SODIUM PHOSPHATE +REMARK 210 NA; 90% H2O, 10% D2O +REMARK 210 +REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 2D TOCSY; DQF-COSY +REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ +REMARK 210 SPECTROMETER MODEL : AVANCE +REMARK 210 SPECTROMETER MANUFACTURER : BRUKER +REMARK 210 +REMARK 210 STRUCTURE DETERMINATION. +REMARK 210 SOFTWARE USED : SPARKY 3.111, CNS 1.1 +REMARK 210 METHOD USED : SIMULATED ANNEALING WITH TORSION +REMARK 210 ANGLE DYNAMICS AND SUBSEQUENT +REMARK 210 REFINEMENT WITH RECOORD +REMARK 210 +REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 +REMARK 210 CONFORMERS, NUMBER SUBMITTED : 18 +REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST +REMARK 210 RESTRAINT VIOLATIONS,STRUCTURES +REMARK 210 WITH THE LOWEST ENERGY +REMARK 210 +REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 +REMARK 210 +REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D +REMARK 210 HOMONUCLEAR TECHNIQUES +REMARK 215 +REMARK 215 NMR STUDY +REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION +REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT +REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON +REMARK 215 THESE RECORDS ARE MEANINGLESS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 4 THR A 2 117.51 61.73 +REMARK 500 4 PHE A 15 -70.17 -92.17 +REMARK 500 4 LEU A 30 -165.46 -102.81 +REMARK 500 6 THR A 2 117.03 62.11 +REMARK 500 7 THR A 2 116.49 63.34 +REMARK 500 7 ASP A 38 9.17 -163.14 +REMARK 500 7 PHE A 39 19.01 56.21 +REMARK 500 8 PHE A 15 -61.00 -136.88 +REMARK 500 8 ASP A 38 -3.83 77.27 +REMARK 500 8 PHE A 39 15.08 -171.76 +REMARK 500 9 THR A 2 112.36 47.70 +REMARK 500 12 THR A 2 121.92 63.52 +REMARK 500 12 LEU A 30 -169.08 -105.78 +REMARK 500 13 THR A 2 130.85 69.17 +REMARK 500 13 PHE A 15 -50.15 -127.12 +REMARK 500 15 THR A 2 113.62 60.40 +REMARK 500 15 PHE A 15 -38.22 -132.50 +REMARK 500 16 ASP A 37 1.23 -66.79 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: PLANAR GROUPS +REMARK 500 +REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL +REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE +REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN +REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS +REMARK 500 AN RMSD GREATER THAN THIS VALUE +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 M RES CSSEQI RMS TYPE +REMARK 500 6 ARG A 31 0.10 SIDE CHAIN +REMARK 500 8 ARG A 31 0.07 SIDE CHAIN +REMARK 500 9 ARG A 36 0.08 SIDE CHAIN +REMARK 500 12 ARG A 36 0.07 SIDE CHAIN +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 2GL1 A 1 47 GB 18146788 BAB82453 29 75 +SEQRES 1 A 47 LYS THR CYS GLU ASN LEU ALA ASN THR TYR ARG GLY PRO +SEQRES 2 A 47 CYS PHE THR THR GLY SER CYS ASP ASP HIS CYS LYS ASN +SEQRES 3 A 47 LYS GLU HIS LEU ARG SER GLY ARG CYS ARG ASP ASP PHE +SEQRES 4 A 47 ARG CYS TRP CYS THR ARG ASN CYS +HELIX 1 1 THR A 16 LYS A 27 1 12 +SHEET 1 A 3 THR A 2 LEU A 6 0 +SHEET 2 A 3 CYS A 41 ASN A 46 -1 O ARG A 45 N CYS A 3 +SHEET 3 A 3 SER A 32 CYS A 35 -1 N ARG A 34 O TRP A 42 +SSBOND 1 CYS A 3 CYS A 47 1555 1555 2.04 +SSBOND 2 CYS A 14 CYS A 35 1555 1555 2.03 +SSBOND 3 CYS A 20 CYS A 41 1555 1555 2.01 +SSBOND 4 CYS A 24 CYS A 43 1555 1555 2.03 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +MODEL 1 +ATOM 1 N LYS A 1 1.501 9.339 13.847 1.00 0.00 N +ATOM 2 CA LYS A 1 1.374 9.733 12.441 1.00 0.00 C +ATOM 3 C LYS A 1 1.221 8.527 11.577 1.00 0.00 C +ATOM 4 O LYS A 1 0.984 7.428 12.065 1.00 0.00 O +ATOM 5 CB LYS A 1 2.585 10.551 11.958 1.00 0.00 C +ATOM 6 CG LYS A 1 3.943 9.875 12.123 1.00 0.00 C +ATOM 7 CD LYS A 1 5.033 10.582 11.316 1.00 0.00 C +ATOM 8 CE LYS A 1 5.215 12.031 11.731 1.00 0.00 C +ATOM 9 NZ LYS A 1 6.220 12.716 10.903 1.00 0.00 N +ATOM 10 H1 LYS A 1 1.595 10.172 14.460 1.00 0.00 H +ATOM 11 H2 LYS A 1 2.312 8.691 13.979 1.00 0.00 H +ATOM 12 H3 LYS A 1 0.640 8.822 14.113 1.00 0.00 H +ATOM 13 HA LYS A 1 0.482 10.331 12.332 1.00 0.00 H +ATOM 14 HB2 LYS A 1 2.460 10.807 10.917 1.00 0.00 H +ATOM 15 HB3 LYS A 1 2.579 11.457 12.530 1.00 0.00 H +ATOM 16 HG2 LYS A 1 4.215 9.898 13.167 1.00 0.00 H +ATOM 17 HG3 LYS A 1 3.867 8.850 11.792 1.00 0.00 H +ATOM 18 HD2 LYS A 1 5.970 10.064 11.457 1.00 0.00 H +ATOM 19 HD3 LYS A 1 4.765 10.548 10.271 1.00 0.00 H +ATOM 20 HE2 LYS A 1 4.272 12.544 11.622 1.00 0.00 H +ATOM 21 HE3 LYS A 1 5.530 12.057 12.764 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 5.928 12.723 9.904 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 7.148 12.258 10.971 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 6.332 13.698 11.221 1.00 0.00 H +ATOM 25 N THR A 2 1.329 8.733 10.312 1.00 0.00 N +ATOM 26 CA THR A 2 1.267 7.686 9.363 1.00 0.00 C +ATOM 27 C THR A 2 2.617 7.513 8.686 1.00 0.00 C +ATOM 28 O THR A 2 3.295 8.486 8.346 1.00 0.00 O +ATOM 29 CB THR A 2 0.171 7.950 8.315 1.00 0.00 C +ATOM 30 OG1 THR A 2 0.329 9.274 7.770 1.00 0.00 O +ATOM 31 CG2 THR A 2 -1.219 7.811 8.929 1.00 0.00 C +ATOM 32 H THR A 2 1.456 9.655 9.997 1.00 0.00 H +ATOM 33 HA THR A 2 1.022 6.776 9.892 1.00 0.00 H +ATOM 34 HB THR A 2 0.293 7.210 7.537 1.00 0.00 H +ATOM 35 HG1 THR A 2 0.574 9.188 6.839 1.00 0.00 H +ATOM 36 HG21 THR A 2 -1.969 7.997 8.174 1.00 0.00 H +ATOM 37 HG22 THR A 2 -1.332 8.526 9.731 1.00 0.00 H +ATOM 38 HG23 THR A 2 -1.342 6.812 9.322 1.00 0.00 H +ATOM 39 N CYS A 3 3.014 6.306 8.562 1.00 0.00 N +ATOM 40 CA CYS A 3 4.220 5.932 7.895 1.00 0.00 C +ATOM 41 C CYS A 3 3.789 5.079 6.719 1.00 0.00 C +ATOM 42 O CYS A 3 2.783 4.366 6.826 1.00 0.00 O +ATOM 43 CB CYS A 3 5.140 5.161 8.861 1.00 0.00 C +ATOM 44 SG CYS A 3 5.801 6.145 10.277 1.00 0.00 S +ATOM 45 H CYS A 3 2.457 5.582 8.925 1.00 0.00 H +ATOM 46 HA CYS A 3 4.710 6.825 7.535 1.00 0.00 H +ATOM 47 HB2 CYS A 3 4.597 4.325 9.275 1.00 0.00 H +ATOM 48 HB3 CYS A 3 5.986 4.794 8.301 1.00 0.00 H +ATOM 49 N GLU A 4 4.470 5.156 5.607 1.00 0.00 N +ATOM 50 CA GLU A 4 3.991 4.491 4.429 1.00 0.00 C +ATOM 51 C GLU A 4 5.134 3.827 3.693 1.00 0.00 C +ATOM 52 O GLU A 4 6.183 4.444 3.468 1.00 0.00 O +ATOM 53 CB GLU A 4 3.307 5.534 3.572 1.00 0.00 C +ATOM 54 CG GLU A 4 2.451 5.023 2.460 1.00 0.00 C +ATOM 55 CD GLU A 4 1.549 6.107 1.955 1.00 0.00 C +ATOM 56 OE1 GLU A 4 0.455 6.285 2.533 1.00 0.00 O +ATOM 57 OE2 GLU A 4 1.927 6.848 1.023 1.00 0.00 O +ATOM 58 H GLU A 4 5.314 5.650 5.544 1.00 0.00 H +ATOM 59 HA GLU A 4 3.261 3.751 4.717 1.00 0.00 H +ATOM 60 HB2 GLU A 4 2.708 6.172 4.193 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.078 6.146 3.136 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.098 4.701 1.659 1.00 0.00 H +ATOM 63 HG3 GLU A 4 1.857 4.200 2.826 1.00 0.00 H +ATOM 64 N ASN A 5 4.933 2.594 3.312 1.00 0.00 N +ATOM 65 CA ASN A 5 5.952 1.814 2.639 1.00 0.00 C +ATOM 66 C ASN A 5 5.259 0.927 1.643 1.00 0.00 C +ATOM 67 O ASN A 5 4.053 0.771 1.703 1.00 0.00 O +ATOM 68 CB ASN A 5 6.745 0.982 3.662 1.00 0.00 C +ATOM 69 CG ASN A 5 8.054 0.420 3.124 1.00 0.00 C +ATOM 70 OD1 ASN A 5 8.095 -0.679 2.578 1.00 0.00 O +ATOM 71 ND2 ASN A 5 9.126 1.147 3.297 1.00 0.00 N +ATOM 72 H ASN A 5 4.051 2.179 3.450 1.00 0.00 H +ATOM 73 HA ASN A 5 6.622 2.436 2.064 1.00 0.00 H +ATOM 74 HB2 ASN A 5 6.954 1.571 4.542 1.00 0.00 H +ATOM 75 HB3 ASN A 5 6.118 0.145 3.927 1.00 0.00 H +ATOM 76 HD21 ASN A 5 9.026 2.009 3.763 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.987 0.820 2.966 1.00 0.00 H +ATOM 78 N LEU A 6 6.008 0.369 0.749 1.00 0.00 N +ATOM 79 CA LEU A 6 5.506 -0.427 -0.313 1.00 0.00 C +ATOM 80 C LEU A 6 4.870 -1.711 0.179 1.00 0.00 C +ATOM 81 O LEU A 6 5.316 -2.301 1.171 1.00 0.00 O +ATOM 82 CB LEU A 6 6.652 -0.776 -1.206 1.00 0.00 C +ATOM 83 CG LEU A 6 7.177 0.288 -2.156 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.397 -0.238 -2.887 1.00 0.00 C +ATOM 85 CD2 LEU A 6 6.112 0.658 -3.160 1.00 0.00 C +ATOM 86 H LEU A 6 6.982 0.428 0.797 1.00 0.00 H +ATOM 87 HA LEU A 6 4.799 0.143 -0.894 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.452 -1.042 -0.534 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.363 -1.650 -1.747 1.00 0.00 H +ATOM 90 HG LEU A 6 7.453 1.174 -1.603 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.130 -1.121 -3.449 1.00 0.00 H +ATOM 92 HD12 LEU A 6 9.166 -0.491 -2.173 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.764 0.519 -3.564 1.00 0.00 H +ATOM 94 HD21 LEU A 6 6.510 1.385 -3.852 1.00 0.00 H +ATOM 95 HD22 LEU A 6 5.254 1.077 -2.655 1.00 0.00 H +ATOM 96 HD23 LEU A 6 5.811 -0.224 -3.706 1.00 0.00 H +ATOM 97 N ALA A 7 3.840 -2.133 -0.511 1.00 0.00 N +ATOM 98 CA ALA A 7 3.213 -3.392 -0.243 1.00 0.00 C +ATOM 99 C ALA A 7 4.181 -4.494 -0.627 1.00 0.00 C +ATOM 100 O ALA A 7 4.668 -4.536 -1.772 1.00 0.00 O +ATOM 101 CB ALA A 7 1.940 -3.507 -1.034 1.00 0.00 C +ATOM 102 H ALA A 7 3.471 -1.567 -1.231 1.00 0.00 H +ATOM 103 HA ALA A 7 2.989 -3.452 0.812 1.00 0.00 H +ATOM 104 HB1 ALA A 7 2.162 -3.391 -2.084 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.256 -2.730 -0.726 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.494 -4.475 -0.863 1.00 0.00 H +ATOM 107 N ASN A 8 4.431 -5.381 0.296 1.00 0.00 N +ATOM 108 CA ASN A 8 5.455 -6.395 0.143 1.00 0.00 C +ATOM 109 C ASN A 8 5.010 -7.467 -0.789 1.00 0.00 C +ATOM 110 O ASN A 8 5.744 -7.859 -1.698 1.00 0.00 O +ATOM 111 CB ASN A 8 5.829 -7.032 1.491 1.00 0.00 C +ATOM 112 CG ASN A 8 6.337 -6.034 2.498 1.00 0.00 C +ATOM 113 OD1 ASN A 8 7.539 -5.741 2.556 1.00 0.00 O +ATOM 114 ND2 ASN A 8 5.442 -5.509 3.301 1.00 0.00 N +ATOM 115 H ASN A 8 3.861 -5.372 1.098 1.00 0.00 H +ATOM 116 HA ASN A 8 6.334 -5.916 -0.258 1.00 0.00 H +ATOM 117 HB2 ASN A 8 4.959 -7.514 1.910 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.597 -7.771 1.323 1.00 0.00 H +ATOM 119 HD21 ASN A 8 4.497 -5.791 3.215 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.746 -4.839 3.949 1.00 0.00 H +ATOM 121 N THR A 9 3.802 -7.908 -0.607 1.00 0.00 N +ATOM 122 CA THR A 9 3.288 -9.011 -1.361 1.00 0.00 C +ATOM 123 C THR A 9 2.480 -8.579 -2.576 1.00 0.00 C +ATOM 124 O THR A 9 1.735 -9.366 -3.151 1.00 0.00 O +ATOM 125 CB THR A 9 2.485 -9.944 -0.450 1.00 0.00 C +ATOM 126 OG1 THR A 9 1.673 -9.164 0.455 1.00 0.00 O +ATOM 127 CG2 THR A 9 3.412 -10.828 0.345 1.00 0.00 C +ATOM 128 H THR A 9 3.218 -7.480 0.059 1.00 0.00 H +ATOM 129 HA THR A 9 4.141 -9.562 -1.722 1.00 0.00 H +ATOM 130 HB THR A 9 1.846 -10.561 -1.065 1.00 0.00 H +ATOM 131 HG1 THR A 9 2.020 -9.300 1.348 1.00 0.00 H +ATOM 132 HG21 THR A 9 2.832 -11.496 0.964 1.00 0.00 H +ATOM 133 HG22 THR A 9 4.047 -10.219 0.972 1.00 0.00 H +ATOM 134 HG23 THR A 9 4.030 -11.402 -0.328 1.00 0.00 H +ATOM 135 N TYR A 10 2.638 -7.341 -2.977 1.00 0.00 N +ATOM 136 CA TYR A 10 1.966 -6.858 -4.158 1.00 0.00 C +ATOM 137 C TYR A 10 2.979 -6.782 -5.277 1.00 0.00 C +ATOM 138 O TYR A 10 3.799 -5.847 -5.340 1.00 0.00 O +ATOM 139 CB TYR A 10 1.297 -5.496 -3.918 1.00 0.00 C +ATOM 140 CG TYR A 10 0.443 -4.995 -5.075 1.00 0.00 C +ATOM 141 CD1 TYR A 10 -0.899 -5.345 -5.174 1.00 0.00 C +ATOM 142 CD2 TYR A 10 0.975 -4.172 -6.059 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -1.680 -4.891 -6.222 1.00 0.00 C +ATOM 144 CE2 TYR A 10 0.200 -3.715 -7.105 1.00 0.00 C +ATOM 145 CZ TYR A 10 -1.124 -4.076 -7.182 1.00 0.00 C +ATOM 146 OH TYR A 10 -1.894 -3.622 -8.231 1.00 0.00 O +ATOM 147 H TYR A 10 3.256 -6.766 -2.479 1.00 0.00 H +ATOM 148 HA TYR A 10 1.219 -7.591 -4.425 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.648 -5.581 -3.060 1.00 0.00 H +ATOM 150 HB3 TYR A 10 2.058 -4.757 -3.716 1.00 0.00 H +ATOM 151 HD1 TYR A 10 -1.331 -5.985 -4.418 1.00 0.00 H +ATOM 152 HD2 TYR A 10 2.017 -3.890 -6.000 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -2.720 -5.173 -6.284 1.00 0.00 H +ATOM 154 HE2 TYR A 10 0.635 -3.076 -7.860 1.00 0.00 H +ATOM 155 HH TYR A 10 -1.353 -3.694 -9.033 1.00 0.00 H +ATOM 156 N ARG A 11 2.970 -7.783 -6.101 1.00 0.00 N +ATOM 157 CA ARG A 11 3.885 -7.864 -7.201 1.00 0.00 C +ATOM 158 C ARG A 11 3.179 -7.483 -8.485 1.00 0.00 C +ATOM 159 O ARG A 11 2.300 -8.211 -8.964 1.00 0.00 O +ATOM 160 CB ARG A 11 4.487 -9.272 -7.295 1.00 0.00 C +ATOM 161 CG ARG A 11 5.523 -9.461 -8.406 1.00 0.00 C +ATOM 162 CD ARG A 11 6.688 -8.487 -8.265 1.00 0.00 C +ATOM 163 NE ARG A 11 7.355 -8.590 -6.963 1.00 0.00 N +ATOM 164 CZ ARG A 11 8.200 -7.677 -6.456 1.00 0.00 C +ATOM 165 NH1 ARG A 11 8.504 -6.579 -7.159 1.00 0.00 N +ATOM 166 NH2 ARG A 11 8.731 -7.868 -5.252 1.00 0.00 N +ATOM 167 H ARG A 11 2.308 -8.495 -5.963 1.00 0.00 H +ATOM 168 HA ARG A 11 4.679 -7.156 -7.015 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.965 -9.500 -6.354 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.685 -9.977 -7.456 1.00 0.00 H +ATOM 171 HG2 ARG A 11 5.904 -10.471 -8.365 1.00 0.00 H +ATOM 172 HG3 ARG A 11 5.040 -9.297 -9.358 1.00 0.00 H +ATOM 173 HD2 ARG A 11 7.410 -8.700 -9.038 1.00 0.00 H +ATOM 174 HD3 ARG A 11 6.317 -7.481 -8.390 1.00 0.00 H +ATOM 175 HE ARG A 11 7.144 -9.409 -6.456 1.00 0.00 H +ATOM 176 HH11 ARG A 11 8.122 -6.403 -8.070 1.00 0.00 H +ATOM 177 HH12 ARG A 11 9.136 -5.876 -6.817 1.00 0.00 H +ATOM 178 HH21 ARG A 11 8.516 -8.681 -4.703 1.00 0.00 H +ATOM 179 HH22 ARG A 11 9.373 -7.227 -4.819 1.00 0.00 H +ATOM 180 N GLY A 12 3.519 -6.336 -8.992 1.00 0.00 N +ATOM 181 CA GLY A 12 2.958 -5.850 -10.217 1.00 0.00 C +ATOM 182 C GLY A 12 2.634 -4.387 -10.082 1.00 0.00 C +ATOM 183 O GLY A 12 2.785 -3.834 -8.984 1.00 0.00 O +ATOM 184 H GLY A 12 4.137 -5.747 -8.512 1.00 0.00 H +ATOM 185 HA2 GLY A 12 3.672 -5.999 -11.014 1.00 0.00 H +ATOM 186 HA3 GLY A 12 2.051 -6.393 -10.439 1.00 0.00 H +ATOM 187 N PRO A 13 2.241 -3.705 -11.162 1.00 0.00 N +ATOM 188 CA PRO A 13 1.840 -2.308 -11.093 1.00 0.00 C +ATOM 189 C PRO A 13 0.451 -2.159 -10.479 1.00 0.00 C +ATOM 190 O PRO A 13 -0.377 -3.080 -10.521 1.00 0.00 O +ATOM 191 CB PRO A 13 1.817 -1.849 -12.563 1.00 0.00 C +ATOM 192 CG PRO A 13 2.461 -2.952 -13.323 1.00 0.00 C +ATOM 193 CD PRO A 13 2.186 -4.201 -12.538 1.00 0.00 C +ATOM 194 HA PRO A 13 2.551 -1.717 -10.534 1.00 0.00 H +ATOM 195 HB2 PRO A 13 0.794 -1.697 -12.877 1.00 0.00 H +ATOM 196 HB3 PRO A 13 2.369 -0.926 -12.665 1.00 0.00 H +ATOM 197 HG2 PRO A 13 2.038 -3.014 -14.315 1.00 0.00 H +ATOM 198 HG3 PRO A 13 3.524 -2.763 -13.371 1.00 0.00 H +ATOM 199 HD2 PRO A 13 1.209 -4.595 -12.776 1.00 0.00 H +ATOM 200 HD3 PRO A 13 2.954 -4.939 -12.714 1.00 0.00 H +ATOM 201 N CYS A 14 0.215 -1.033 -9.907 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.036 -0.718 -9.302 1.00 0.00 C +ATOM 203 C CYS A 14 -1.754 0.287 -10.168 1.00 0.00 C +ATOM 204 O CYS A 14 -1.120 1.177 -10.749 1.00 0.00 O +ATOM 205 CB CYS A 14 -0.805 -0.148 -7.910 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.312 0.427 -7.087 1.00 0.00 S +ATOM 207 H CYS A 14 0.909 -0.336 -9.893 1.00 0.00 H +ATOM 208 HA CYS A 14 -1.626 -1.619 -9.223 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.364 -0.910 -7.285 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.126 0.689 -7.982 1.00 0.00 H +ATOM 211 N PHE A 15 -3.058 0.144 -10.285 1.00 0.00 N +ATOM 212 CA PHE A 15 -3.824 1.042 -11.114 1.00 0.00 C +ATOM 213 C PHE A 15 -4.949 1.732 -10.328 1.00 0.00 C +ATOM 214 O PHE A 15 -5.460 2.768 -10.750 1.00 0.00 O +ATOM 215 CB PHE A 15 -4.389 0.285 -12.322 1.00 0.00 C +ATOM 216 CG PHE A 15 -3.333 -0.445 -13.104 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -2.451 0.243 -13.919 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -3.203 -1.817 -12.996 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -1.468 -0.425 -14.614 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -2.219 -2.487 -13.687 1.00 0.00 C +ATOM 221 CZ PHE A 15 -1.351 -1.790 -14.498 1.00 0.00 C +ATOM 222 H PHE A 15 -3.507 -0.595 -9.826 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.148 1.801 -11.480 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -5.119 -0.435 -11.982 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -4.867 0.992 -12.982 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -2.542 1.315 -14.010 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -3.886 -2.366 -12.365 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -0.787 0.123 -15.248 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -2.127 -3.558 -13.595 1.00 0.00 H +ATOM 230 HZ PHE A 15 -0.577 -2.313 -15.039 1.00 0.00 H +ATOM 231 N THR A 16 -5.342 1.171 -9.195 1.00 0.00 N +ATOM 232 CA THR A 16 -6.431 1.725 -8.404 1.00 0.00 C +ATOM 233 C THR A 16 -6.153 1.546 -6.889 1.00 0.00 C +ATOM 234 O THR A 16 -5.677 0.483 -6.455 1.00 0.00 O +ATOM 235 CB THR A 16 -7.762 1.010 -8.778 1.00 0.00 C +ATOM 236 OG1 THR A 16 -7.927 1.017 -10.205 1.00 0.00 O +ATOM 237 CG2 THR A 16 -8.957 1.705 -8.154 1.00 0.00 C +ATOM 238 H THR A 16 -4.900 0.359 -8.869 1.00 0.00 H +ATOM 239 HA THR A 16 -6.526 2.776 -8.634 1.00 0.00 H +ATOM 240 HB THR A 16 -7.720 -0.011 -8.431 1.00 0.00 H +ATOM 241 HG1 THR A 16 -7.314 1.674 -10.563 1.00 0.00 H +ATOM 242 HG21 THR A 16 -9.860 1.171 -8.409 1.00 0.00 H +ATOM 243 HG22 THR A 16 -9.015 2.721 -8.516 1.00 0.00 H +ATOM 244 HG23 THR A 16 -8.835 1.711 -7.081 1.00 0.00 H +ATOM 245 N THR A 17 -6.453 2.576 -6.099 1.00 0.00 N +ATOM 246 CA THR A 17 -6.252 2.549 -4.658 1.00 0.00 C +ATOM 247 C THR A 17 -7.073 1.449 -3.974 1.00 0.00 C +ATOM 248 O THR A 17 -6.571 0.785 -3.085 1.00 0.00 O +ATOM 249 CB THR A 17 -6.495 3.948 -4.035 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.438 4.832 -4.457 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.567 3.914 -2.509 1.00 0.00 C +ATOM 252 H THR A 17 -6.837 3.392 -6.491 1.00 0.00 H +ATOM 253 HA THR A 17 -5.213 2.294 -4.502 1.00 0.00 H +ATOM 254 HB THR A 17 -7.425 4.324 -4.434 1.00 0.00 H +ATOM 255 HG1 THR A 17 -5.754 5.346 -5.212 1.00 0.00 H +ATOM 256 HG21 THR A 17 -7.432 3.336 -2.219 1.00 0.00 H +ATOM 257 HG22 THR A 17 -6.667 4.917 -2.123 1.00 0.00 H +ATOM 258 HG23 THR A 17 -5.685 3.445 -2.102 1.00 0.00 H +ATOM 259 N GLY A 18 -8.291 1.212 -4.447 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.135 0.152 -3.890 1.00 0.00 C +ATOM 261 C GLY A 18 -8.477 -1.230 -3.947 1.00 0.00 C +ATOM 262 O GLY A 18 -8.700 -2.074 -3.064 1.00 0.00 O +ATOM 263 H GLY A 18 -8.662 1.783 -5.156 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.356 0.391 -2.860 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.060 0.119 -4.445 1.00 0.00 H +ATOM 266 N SER A 19 -7.631 -1.438 -4.948 1.00 0.00 N +ATOM 267 CA SER A 19 -6.943 -2.695 -5.122 1.00 0.00 C +ATOM 268 C SER A 19 -5.815 -2.783 -4.098 1.00 0.00 C +ATOM 269 O SER A 19 -5.624 -3.807 -3.429 1.00 0.00 O +ATOM 270 CB SER A 19 -6.356 -2.750 -6.531 1.00 0.00 C +ATOM 271 OG SER A 19 -7.343 -2.420 -7.507 1.00 0.00 O +ATOM 272 H SER A 19 -7.439 -0.715 -5.584 1.00 0.00 H +ATOM 273 HA SER A 19 -7.640 -3.508 -4.990 1.00 0.00 H +ATOM 274 HB2 SER A 19 -5.542 -2.045 -6.608 1.00 0.00 H +ATOM 275 HB3 SER A 19 -5.990 -3.747 -6.727 1.00 0.00 H +ATOM 276 HG SER A 19 -7.917 -3.196 -7.586 1.00 0.00 H +ATOM 277 N CYS A 20 -5.110 -1.679 -3.960 1.00 0.00 N +ATOM 278 CA CYS A 20 -3.985 -1.572 -3.059 1.00 0.00 C +ATOM 279 C CYS A 20 -4.448 -1.633 -1.601 1.00 0.00 C +ATOM 280 O CYS A 20 -3.905 -2.387 -0.794 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.242 -0.252 -3.312 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.809 0.009 -2.242 1.00 0.00 S +ATOM 283 H CYS A 20 -5.365 -0.892 -4.486 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.309 -2.391 -3.256 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -2.918 -0.149 -4.335 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -3.931 0.554 -3.134 1.00 0.00 H +ATOM 287 N ASP A 21 -5.487 -0.878 -1.291 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.000 -0.772 0.065 1.00 0.00 C +ATOM 289 C ASP A 21 -6.513 -2.094 0.575 1.00 0.00 C +ATOM 290 O ASP A 21 -6.268 -2.446 1.729 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.077 0.298 0.166 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.532 0.522 1.576 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -6.905 1.325 2.285 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.535 -0.073 2.004 1.00 0.00 O +ATOM 295 H ASP A 21 -5.926 -0.350 -1.996 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.174 -0.483 0.698 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.654 1.233 -0.169 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.928 0.028 -0.442 1.00 0.00 H +ATOM 299 N ASP A 22 -7.191 -2.857 -0.291 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.680 -4.178 0.116 1.00 0.00 C +ATOM 301 C ASP A 22 -6.512 -5.048 0.438 1.00 0.00 C +ATOM 302 O ASP A 22 -6.490 -5.715 1.445 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.539 -4.860 -0.948 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.094 -6.196 -0.451 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.162 -6.191 0.194 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.469 -7.259 -0.692 1.00 0.00 O +ATOM 307 H ASP A 22 -7.358 -2.520 -1.196 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.255 -4.053 1.020 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.366 -4.215 -1.206 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -7.941 -5.043 -1.828 1.00 0.00 H +ATOM 311 N HIS A 23 -5.508 -4.964 -0.394 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.296 -5.712 -0.207 1.00 0.00 C +ATOM 313 C HIS A 23 -3.643 -5.372 1.138 1.00 0.00 C +ATOM 314 O HIS A 23 -3.299 -6.261 1.914 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.326 -5.460 -1.380 1.00 0.00 C +ATOM 316 CG HIS A 23 -1.983 -6.068 -1.184 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -1.707 -7.368 -1.469 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -0.858 -5.551 -0.661 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -0.485 -7.636 -1.125 1.00 0.00 C +ATOM 320 NE2 HIS A 23 0.060 -6.546 -0.636 1.00 0.00 N +ATOM 321 H HIS A 23 -5.589 -4.361 -1.163 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.561 -6.758 -0.198 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -3.749 -5.876 -2.282 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.200 -4.395 -1.506 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -2.325 -8.015 -1.884 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.722 -4.541 -0.301 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.023 -8.609 -1.202 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.813 -6.524 0.013 1.00 0.00 H +ATOM 329 N CYS A 24 -3.494 -4.114 1.406 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.848 -3.679 2.614 1.00 0.00 C +ATOM 331 C CYS A 24 -3.685 -3.973 3.864 1.00 0.00 C +ATOM 332 O CYS A 24 -3.140 -4.327 4.876 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.479 -2.210 2.523 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.325 -1.845 1.166 1.00 0.00 S +ATOM 335 H CYS A 24 -3.807 -3.439 0.761 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.932 -4.256 2.676 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.376 -1.632 2.351 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -2.019 -1.891 3.446 1.00 0.00 H +ATOM 339 N LYS A 25 -5.001 -3.849 3.785 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.860 -4.137 4.903 1.00 0.00 C +ATOM 341 C LYS A 25 -6.061 -5.637 5.098 1.00 0.00 C +ATOM 342 O LYS A 25 -5.747 -6.193 6.146 1.00 0.00 O +ATOM 343 CB LYS A 25 -7.215 -3.503 4.676 1.00 0.00 C +ATOM 344 CG LYS A 25 -7.352 -2.042 5.048 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.785 -1.585 4.803 1.00 0.00 C +ATOM 346 CE LYS A 25 -9.042 -0.163 5.272 1.00 0.00 C +ATOM 347 NZ LYS A 25 -8.151 0.813 4.639 1.00 0.00 N +ATOM 348 H LYS A 25 -5.472 -3.543 2.978 1.00 0.00 H +ATOM 349 HA LYS A 25 -5.432 -3.705 5.795 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.431 -3.589 3.621 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.939 -4.088 5.206 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -7.109 -1.914 6.093 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -6.683 -1.453 4.437 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.987 -1.631 3.743 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -9.456 -2.254 5.321 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -10.063 0.103 5.042 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -8.896 -0.134 6.341 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -8.497 1.777 4.823 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -8.115 0.691 3.599 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -7.194 0.749 5.040 1.00 0.00 H +ATOM 361 N ASN A 26 -6.570 -6.266 4.082 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.965 -7.661 4.097 1.00 0.00 C +ATOM 363 C ASN A 26 -5.768 -8.615 4.109 1.00 0.00 C +ATOM 364 O ASN A 26 -5.742 -9.560 4.897 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.903 -7.896 2.896 1.00 0.00 C +ATOM 366 CG ASN A 26 -8.210 -9.329 2.541 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -8.240 -10.233 3.386 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -8.448 -9.542 1.272 1.00 0.00 N +ATOM 369 H ASN A 26 -6.693 -5.794 3.227 1.00 0.00 H +ATOM 370 HA ASN A 26 -7.538 -7.823 4.997 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.847 -7.413 3.097 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.462 -7.420 2.033 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -8.413 -8.760 0.669 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -8.646 -10.446 0.953 1.00 0.00 H +ATOM 375 N LYS A 27 -4.764 -8.359 3.288 1.00 0.00 N +ATOM 376 CA LYS A 27 -3.634 -9.273 3.231 1.00 0.00 C +ATOM 377 C LYS A 27 -2.507 -8.856 4.165 1.00 0.00 C +ATOM 378 O LYS A 27 -2.017 -9.666 4.929 1.00 0.00 O +ATOM 379 CB LYS A 27 -3.108 -9.475 1.791 1.00 0.00 C +ATOM 380 CG LYS A 27 -1.967 -10.486 1.683 1.00 0.00 C +ATOM 381 CD LYS A 27 -1.640 -10.809 0.237 1.00 0.00 C +ATOM 382 CE LYS A 27 -0.461 -11.772 0.114 1.00 0.00 C +ATOM 383 NZ LYS A 27 -0.698 -13.078 0.774 1.00 0.00 N +ATOM 384 H LYS A 27 -4.773 -7.555 2.724 1.00 0.00 H +ATOM 385 HA LYS A 27 -4.004 -10.223 3.589 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -3.895 -9.788 1.124 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.728 -8.525 1.445 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -1.089 -10.069 2.155 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -2.248 -11.393 2.195 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -2.507 -11.261 -0.221 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -1.402 -9.889 -0.275 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -0.268 -11.947 -0.934 1.00 0.00 H +ATOM 393 HE3 LYS A 27 0.405 -11.304 0.559 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -1.554 -13.536 0.399 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -0.787 -12.983 1.804 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 0.104 -13.712 0.581 1.00 0.00 H +ATOM 397 N GLU A 28 -2.113 -7.593 4.140 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.960 -7.178 4.944 1.00 0.00 C +ATOM 399 C GLU A 28 -1.332 -6.637 6.315 1.00 0.00 C +ATOM 400 O GLU A 28 -0.465 -6.381 7.148 1.00 0.00 O +ATOM 401 CB GLU A 28 -0.027 -6.243 4.170 1.00 0.00 C +ATOM 402 CG GLU A 28 0.483 -6.918 2.912 1.00 0.00 C +ATOM 403 CD GLU A 28 1.799 -6.390 2.375 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.809 -6.393 3.124 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.881 -6.103 1.172 1.00 0.00 O +ATOM 406 H GLU A 28 -2.586 -6.949 3.568 1.00 0.00 H +ATOM 407 HA GLU A 28 -0.423 -8.100 5.115 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.580 -5.356 3.899 1.00 0.00 H +ATOM 409 HB3 GLU A 28 0.810 -5.967 4.792 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.563 -7.972 3.109 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.278 -6.793 2.158 1.00 0.00 H +ATOM 412 N HIS A 29 -2.623 -6.482 6.527 1.00 0.00 N +ATOM 413 CA HIS A 29 -3.212 -6.034 7.794 1.00 0.00 C +ATOM 414 C HIS A 29 -2.648 -4.726 8.331 1.00 0.00 C +ATOM 415 O HIS A 29 -2.335 -4.602 9.524 1.00 0.00 O +ATOM 416 CB HIS A 29 -3.235 -7.143 8.855 1.00 0.00 C +ATOM 417 CG HIS A 29 -4.234 -8.206 8.550 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -5.527 -8.165 9.001 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -4.135 -9.328 7.810 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -6.184 -9.210 8.551 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -5.362 -9.934 7.823 1.00 0.00 N +ATOM 422 H HIS A 29 -3.224 -6.657 5.774 1.00 0.00 H +ATOM 423 HA HIS A 29 -4.236 -5.823 7.525 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -2.260 -7.606 8.905 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -3.477 -6.715 9.817 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -5.903 -7.461 9.579 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -3.251 -9.680 7.298 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -7.223 -9.436 8.745 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -5.649 -10.586 7.146 1.00 0.00 H +ATOM 430 N LEU A 30 -2.525 -3.766 7.458 1.00 0.00 N +ATOM 431 CA LEU A 30 -2.095 -2.444 7.823 1.00 0.00 C +ATOM 432 C LEU A 30 -3.271 -1.472 7.693 1.00 0.00 C +ATOM 433 O LEU A 30 -4.407 -1.904 7.448 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.887 -2.009 6.984 1.00 0.00 C +ATOM 435 CG LEU A 30 0.385 -2.860 7.166 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.503 -2.365 6.271 1.00 0.00 C +ATOM 437 CD2 LEU A 30 0.838 -2.861 8.626 1.00 0.00 C +ATOM 438 H LEU A 30 -2.741 -3.957 6.517 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.814 -2.477 8.864 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -1.179 -2.036 5.946 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.646 -0.989 7.244 1.00 0.00 H +ATOM 442 HG LEU A 30 0.161 -3.878 6.884 1.00 0.00 H +ATOM 443 HD11 LEU A 30 1.730 -1.335 6.507 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.202 -2.444 5.238 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.383 -2.972 6.433 1.00 0.00 H +ATOM 446 HD21 LEU A 30 1.006 -1.847 8.958 1.00 0.00 H +ATOM 447 HD22 LEU A 30 1.750 -3.430 8.720 1.00 0.00 H +ATOM 448 HD23 LEU A 30 0.074 -3.318 9.236 1.00 0.00 H +ATOM 449 N ARG A 31 -2.999 -0.184 7.834 1.00 0.00 N +ATOM 450 CA ARG A 31 -4.037 0.850 7.886 1.00 0.00 C +ATOM 451 C ARG A 31 -4.783 0.955 6.574 1.00 0.00 C +ATOM 452 O ARG A 31 -5.970 0.643 6.473 1.00 0.00 O +ATOM 453 CB ARG A 31 -3.406 2.211 8.161 1.00 0.00 C +ATOM 454 CG ARG A 31 -4.395 3.299 8.524 1.00 0.00 C +ATOM 455 CD ARG A 31 -3.727 4.654 8.491 1.00 0.00 C +ATOM 456 NE ARG A 31 -4.629 5.737 8.875 1.00 0.00 N +ATOM 457 CZ ARG A 31 -5.293 6.530 8.022 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -5.397 6.202 6.737 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -5.915 7.609 8.477 1.00 0.00 N +ATOM 460 H ARG A 31 -2.062 0.097 7.886 1.00 0.00 H +ATOM 461 HA ARG A 31 -4.727 0.633 8.685 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -2.604 2.134 8.873 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.918 2.518 7.248 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -5.210 3.287 7.815 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -4.771 3.110 9.518 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -2.887 4.642 9.171 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -3.369 4.836 7.488 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.678 5.924 9.842 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -5.008 5.365 6.338 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -5.899 6.783 6.090 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -5.907 7.859 9.449 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -6.417 8.235 7.872 1.00 0.00 H +ATOM 473 N SER A 32 -4.082 1.384 5.582 1.00 0.00 N +ATOM 474 CA SER A 32 -4.655 1.673 4.316 1.00 0.00 C +ATOM 475 C SER A 32 -3.658 1.291 3.277 1.00 0.00 C +ATOM 476 O SER A 32 -2.547 0.865 3.610 1.00 0.00 O +ATOM 477 CB SER A 32 -4.906 3.184 4.219 1.00 0.00 C +ATOM 478 OG SER A 32 -5.437 3.707 5.440 1.00 0.00 O +ATOM 479 H SER A 32 -3.112 1.489 5.677 1.00 0.00 H +ATOM 480 HA SER A 32 -5.584 1.149 4.150 1.00 0.00 H +ATOM 481 HB2 SER A 32 -3.982 3.680 3.967 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.618 3.365 3.427 1.00 0.00 H +ATOM 483 HG SER A 32 -6.349 3.402 5.536 1.00 0.00 H +ATOM 484 N GLY A 33 -4.039 1.432 2.068 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.164 1.221 0.981 1.00 0.00 C +ATOM 486 C GLY A 33 -3.508 2.181 -0.093 1.00 0.00 C +ATOM 487 O GLY A 33 -4.690 2.418 -0.358 1.00 0.00 O +ATOM 488 H GLY A 33 -4.970 1.694 1.885 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.153 1.406 1.312 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.241 0.213 0.606 1.00 0.00 H +ATOM 491 N ARG A 34 -2.527 2.776 -0.669 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.736 3.738 -1.704 1.00 0.00 C +ATOM 493 C ARG A 34 -1.959 3.455 -2.904 1.00 0.00 C +ATOM 494 O ARG A 34 -0.821 2.982 -2.859 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.517 5.174 -1.256 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.640 5.727 -0.435 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.400 7.190 -0.058 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.158 7.388 0.721 1.00 0.00 N +ATOM 499 CZ ARG A 34 -1.732 8.569 1.215 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -2.433 9.687 1.006 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.604 8.622 1.905 1.00 0.00 N +ATOM 502 H ARG A 34 -1.610 2.530 -0.400 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.756 3.649 -2.045 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.610 5.224 -0.673 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.404 5.785 -2.139 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.495 5.644 -1.092 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.783 5.118 0.447 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.340 7.775 -0.964 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.240 7.534 0.528 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.615 6.584 0.889 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.283 9.709 0.476 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -2.147 10.563 1.403 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.067 7.775 2.061 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -0.223 9.459 2.305 1.00 0.00 H +ATOM 515 N CYS A 35 -2.573 3.759 -3.975 1.00 0.00 N +ATOM 516 CA CYS A 35 -1.993 3.580 -5.242 1.00 0.00 C +ATOM 517 C CYS A 35 -1.438 4.911 -5.615 1.00 0.00 C +ATOM 518 O CYS A 35 -2.190 5.856 -5.908 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.056 3.153 -6.202 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.444 2.364 -7.683 1.00 0.00 S +ATOM 521 H CYS A 35 -3.468 4.166 -3.887 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.211 2.838 -5.188 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.658 2.422 -5.687 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.661 4.005 -6.471 1.00 0.00 H +ATOM 525 N ARG A 36 -0.157 5.040 -5.521 1.00 0.00 N +ATOM 526 CA ARG A 36 0.431 6.328 -5.678 1.00 0.00 C +ATOM 527 C ARG A 36 0.900 6.594 -7.091 1.00 0.00 C +ATOM 528 O ARG A 36 0.788 5.735 -7.970 1.00 0.00 O +ATOM 529 CB ARG A 36 1.525 6.554 -4.666 1.00 0.00 C +ATOM 530 CG ARG A 36 1.080 6.245 -3.255 1.00 0.00 C +ATOM 531 CD ARG A 36 1.974 6.874 -2.219 1.00 0.00 C +ATOM 532 NE ARG A 36 3.392 6.840 -2.570 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.350 7.300 -1.760 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.088 7.496 -0.462 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.580 7.468 -2.217 1.00 0.00 N +ATOM 536 H ARG A 36 0.387 4.236 -5.360 1.00 0.00 H +ATOM 537 HA ARG A 36 -0.364 7.018 -5.441 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.362 5.916 -4.909 1.00 0.00 H +ATOM 539 HB3 ARG A 36 1.843 7.585 -4.705 1.00 0.00 H +ATOM 540 HG2 ARG A 36 0.079 6.633 -3.132 1.00 0.00 H +ATOM 541 HG3 ARG A 36 1.057 5.173 -3.141 1.00 0.00 H +ATOM 542 HD2 ARG A 36 1.682 7.903 -2.079 1.00 0.00 H +ATOM 543 HD3 ARG A 36 1.845 6.342 -1.287 1.00 0.00 H +ATOM 544 HE ARG A 36 3.596 6.518 -3.481 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.181 7.293 -0.060 1.00 0.00 H +ATOM 546 HH12 ARG A 36 4.761 7.849 0.192 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.830 7.259 -3.166 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.317 7.816 -1.629 1.00 0.00 H +ATOM 549 N ASP A 37 1.428 7.791 -7.293 1.00 0.00 N +ATOM 550 CA ASP A 37 1.884 8.295 -8.603 1.00 0.00 C +ATOM 551 C ASP A 37 2.986 7.430 -9.196 1.00 0.00 C +ATOM 552 O ASP A 37 3.143 7.336 -10.406 1.00 0.00 O +ATOM 553 CB ASP A 37 2.385 9.733 -8.441 1.00 0.00 C +ATOM 554 CG ASP A 37 2.847 10.357 -9.729 1.00 0.00 C +ATOM 555 OD1 ASP A 37 1.992 10.683 -10.581 1.00 0.00 O +ATOM 556 OD2 ASP A 37 4.075 10.544 -9.910 1.00 0.00 O +ATOM 557 H ASP A 37 1.509 8.395 -6.524 1.00 0.00 H +ATOM 558 HA ASP A 37 1.039 8.304 -9.274 1.00 0.00 H +ATOM 559 HB2 ASP A 37 1.595 10.346 -8.035 1.00 0.00 H +ATOM 560 HB3 ASP A 37 3.214 9.731 -7.749 1.00 0.00 H +ATOM 561 N ASP A 38 3.705 6.779 -8.328 1.00 0.00 N +ATOM 562 CA ASP A 38 4.817 5.908 -8.684 1.00 0.00 C +ATOM 563 C ASP A 38 4.338 4.512 -9.140 1.00 0.00 C +ATOM 564 O ASP A 38 5.149 3.608 -9.392 1.00 0.00 O +ATOM 565 CB ASP A 38 5.767 5.800 -7.500 1.00 0.00 C +ATOM 566 CG ASP A 38 5.081 5.310 -6.251 1.00 0.00 C +ATOM 567 OD1 ASP A 38 4.517 6.157 -5.493 1.00 0.00 O +ATOM 568 OD2 ASP A 38 5.089 4.092 -6.008 1.00 0.00 O +ATOM 569 H ASP A 38 3.487 6.880 -7.377 1.00 0.00 H +ATOM 570 HA ASP A 38 5.344 6.373 -9.505 1.00 0.00 H +ATOM 571 HB2 ASP A 38 6.561 5.110 -7.743 1.00 0.00 H +ATOM 572 HB3 ASP A 38 6.196 6.769 -7.296 1.00 0.00 H +ATOM 573 N PHE A 39 3.018 4.352 -9.225 1.00 0.00 N +ATOM 574 CA PHE A 39 2.343 3.149 -9.761 1.00 0.00 C +ATOM 575 C PHE A 39 2.473 1.908 -8.891 1.00 0.00 C +ATOM 576 O PHE A 39 2.104 0.815 -9.321 1.00 0.00 O +ATOM 577 CB PHE A 39 2.759 2.829 -11.216 1.00 0.00 C +ATOM 578 CG PHE A 39 2.457 3.930 -12.185 1.00 0.00 C +ATOM 579 CD1 PHE A 39 1.175 4.107 -12.669 1.00 0.00 C +ATOM 580 CD2 PHE A 39 3.455 4.790 -12.611 1.00 0.00 C +ATOM 581 CE1 PHE A 39 0.891 5.121 -13.558 1.00 0.00 C +ATOM 582 CE2 PHE A 39 3.178 5.804 -13.498 1.00 0.00 C +ATOM 583 CZ PHE A 39 1.894 5.972 -13.973 1.00 0.00 C +ATOM 584 H PHE A 39 2.449 5.087 -8.908 1.00 0.00 H +ATOM 585 HA PHE A 39 1.292 3.399 -9.776 1.00 0.00 H +ATOM 586 HB2 PHE A 39 3.814 2.602 -11.265 1.00 0.00 H +ATOM 587 HB3 PHE A 39 2.214 1.952 -11.537 1.00 0.00 H +ATOM 588 HD1 PHE A 39 0.391 3.441 -12.340 1.00 0.00 H +ATOM 589 HD2 PHE A 39 4.460 4.658 -12.239 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -0.115 5.247 -13.930 1.00 0.00 H +ATOM 591 HE2 PHE A 39 3.966 6.468 -13.820 1.00 0.00 H +ATOM 592 HZ PHE A 39 1.671 6.767 -14.670 1.00 0.00 H +ATOM 593 N ARG A 40 2.970 2.040 -7.694 1.00 0.00 N +ATOM 594 CA ARG A 40 3.024 0.904 -6.819 1.00 0.00 C +ATOM 595 C ARG A 40 2.075 1.073 -5.661 1.00 0.00 C +ATOM 596 O ARG A 40 1.535 2.165 -5.425 1.00 0.00 O +ATOM 597 CB ARG A 40 4.444 0.572 -6.338 1.00 0.00 C +ATOM 598 CG ARG A 40 5.370 0.074 -7.439 1.00 0.00 C +ATOM 599 CD ARG A 40 6.726 -0.378 -6.897 1.00 0.00 C +ATOM 600 NE ARG A 40 6.636 -1.545 -5.971 1.00 0.00 N +ATOM 601 CZ ARG A 40 7.629 -2.444 -5.776 1.00 0.00 C +ATOM 602 NH1 ARG A 40 8.743 -2.371 -6.497 1.00 0.00 N +ATOM 603 NH2 ARG A 40 7.492 -3.415 -4.867 1.00 0.00 N +ATOM 604 H ARG A 40 3.299 2.905 -7.370 1.00 0.00 H +ATOM 605 HA ARG A 40 2.658 0.072 -7.403 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.879 1.460 -5.905 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.381 -0.190 -5.575 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.900 -0.761 -7.936 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.523 0.873 -8.152 1.00 0.00 H +ATOM 610 HD2 ARG A 40 7.355 -0.652 -7.731 1.00 0.00 H +ATOM 611 HD3 ARG A 40 7.177 0.448 -6.368 1.00 0.00 H +ATOM 612 HE ARG A 40 5.803 -1.630 -5.455 1.00 0.00 H +ATOM 613 HH11 ARG A 40 8.881 -1.658 -7.186 1.00 0.00 H +ATOM 614 HH12 ARG A 40 9.490 -3.040 -6.401 1.00 0.00 H +ATOM 615 HH21 ARG A 40 6.661 -3.510 -4.312 1.00 0.00 H +ATOM 616 HH22 ARG A 40 8.222 -4.083 -4.690 1.00 0.00 H +ATOM 617 N CYS A 41 1.834 -0.009 -4.989 1.00 0.00 N +ATOM 618 CA CYS A 41 0.971 -0.048 -3.854 1.00 0.00 C +ATOM 619 C CYS A 41 1.766 0.254 -2.609 1.00 0.00 C +ATOM 620 O CYS A 41 2.788 -0.390 -2.341 1.00 0.00 O +ATOM 621 CB CYS A 41 0.342 -1.434 -3.768 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.786 -1.720 -2.380 1.00 0.00 S +ATOM 623 H CYS A 41 2.260 -0.847 -5.252 1.00 0.00 H +ATOM 624 HA CYS A 41 0.188 0.684 -3.982 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.248 -1.557 -4.660 1.00 0.00 H +ATOM 626 HB3 CYS A 41 1.121 -2.181 -3.741 1.00 0.00 H +ATOM 627 N TRP A 42 1.335 1.241 -1.897 1.00 0.00 N +ATOM 628 CA TRP A 42 1.948 1.643 -0.667 1.00 0.00 C +ATOM 629 C TRP A 42 0.963 1.448 0.447 1.00 0.00 C +ATOM 630 O TRP A 42 -0.162 1.933 0.367 1.00 0.00 O +ATOM 631 CB TRP A 42 2.332 3.113 -0.721 1.00 0.00 C +ATOM 632 CG TRP A 42 3.485 3.419 -1.606 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.513 3.391 -2.960 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.777 3.836 -1.183 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.750 3.746 -3.407 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.551 4.027 -2.335 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.350 4.063 0.061 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.884 4.431 -2.278 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.657 4.465 0.127 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.419 4.648 -1.036 1.00 0.00 C +ATOM 641 H TRP A 42 0.536 1.737 -2.187 1.00 0.00 H +ATOM 642 HA TRP A 42 2.840 1.052 -0.503 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.486 3.685 -1.072 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.579 3.429 0.280 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.673 3.116 -3.580 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.996 3.795 -4.367 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.785 3.932 0.973 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.479 4.576 -3.168 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.084 4.643 1.103 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.446 4.967 -0.935 1.00 0.00 H +ATOM 651 N CYS A 43 1.364 0.766 1.457 1.00 0.00 N +ATOM 652 CA CYS A 43 0.524 0.532 2.584 1.00 0.00 C +ATOM 653 C CYS A 43 0.823 1.580 3.639 1.00 0.00 C +ATOM 654 O CYS A 43 1.997 1.839 3.960 1.00 0.00 O +ATOM 655 CB CYS A 43 0.771 -0.863 3.147 1.00 0.00 C +ATOM 656 SG CYS A 43 0.498 -2.232 1.966 1.00 0.00 S +ATOM 657 H CYS A 43 2.286 0.425 1.473 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.506 0.610 2.266 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.795 -0.926 3.485 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.115 -1.017 3.990 1.00 0.00 H +ATOM 661 N THR A 44 -0.201 2.173 4.177 1.00 0.00 N +ATOM 662 CA THR A 44 -0.054 3.175 5.154 1.00 0.00 C +ATOM 663 C THR A 44 -0.158 2.463 6.492 1.00 0.00 C +ATOM 664 O THR A 44 -0.952 1.530 6.622 1.00 0.00 O +ATOM 665 CB THR A 44 -1.220 4.192 5.041 1.00 0.00 C +ATOM 666 OG1 THR A 44 -1.387 4.639 3.671 1.00 0.00 O +ATOM 667 CG2 THR A 44 -0.970 5.388 5.937 1.00 0.00 C +ATOM 668 H THR A 44 -1.120 1.893 3.966 1.00 0.00 H +ATOM 669 HA THR A 44 0.892 3.686 5.032 1.00 0.00 H +ATOM 670 HB THR A 44 -2.128 3.701 5.358 1.00 0.00 H +ATOM 671 HG1 THR A 44 -0.598 5.118 3.362 1.00 0.00 H +ATOM 672 HG21 THR A 44 -0.907 5.053 6.962 1.00 0.00 H +ATOM 673 HG22 THR A 44 -1.777 6.099 5.841 1.00 0.00 H +ATOM 674 HG23 THR A 44 -0.035 5.851 5.659 1.00 0.00 H +ATOM 675 N ARG A 45 0.646 2.828 7.438 1.00 0.00 N +ATOM 676 CA ARG A 45 0.562 2.251 8.751 1.00 0.00 C +ATOM 677 C ARG A 45 0.734 3.322 9.800 1.00 0.00 C +ATOM 678 O ARG A 45 1.458 4.297 9.590 1.00 0.00 O +ATOM 679 CB ARG A 45 1.568 1.102 8.935 1.00 0.00 C +ATOM 680 CG ARG A 45 3.024 1.465 8.701 1.00 0.00 C +ATOM 681 CD ARG A 45 3.908 0.246 8.875 1.00 0.00 C +ATOM 682 NE ARG A 45 5.319 0.528 8.610 1.00 0.00 N +ATOM 683 CZ ARG A 45 6.252 -0.403 8.399 1.00 0.00 C +ATOM 684 NH1 ARG A 45 5.912 -1.690 8.322 1.00 0.00 N +ATOM 685 NH2 ARG A 45 7.519 -0.049 8.237 1.00 0.00 N +ATOM 686 H ARG A 45 1.344 3.502 7.263 1.00 0.00 H +ATOM 687 HA ARG A 45 -0.438 1.855 8.843 1.00 0.00 H +ATOM 688 HB2 ARG A 45 1.482 0.729 9.945 1.00 0.00 H +ATOM 689 HB3 ARG A 45 1.303 0.307 8.253 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.134 1.841 7.694 1.00 0.00 H +ATOM 691 HG3 ARG A 45 3.320 2.223 9.411 1.00 0.00 H +ATOM 692 HD2 ARG A 45 3.813 -0.109 9.890 1.00 0.00 H +ATOM 693 HD3 ARG A 45 3.572 -0.526 8.199 1.00 0.00 H +ATOM 694 HE ARG A 45 5.571 1.480 8.611 1.00 0.00 H +ATOM 695 HH11 ARG A 45 4.974 -2.029 8.414 1.00 0.00 H +ATOM 696 HH12 ARG A 45 6.604 -2.397 8.153 1.00 0.00 H +ATOM 697 HH21 ARG A 45 7.808 0.913 8.268 1.00 0.00 H +ATOM 698 HH22 ARG A 45 8.237 -0.734 8.086 1.00 0.00 H +ATOM 699 N ASN A 46 0.031 3.173 10.884 1.00 0.00 N +ATOM 700 CA ASN A 46 0.071 4.090 11.967 1.00 0.00 C +ATOM 701 C ASN A 46 1.368 3.984 12.739 1.00 0.00 C +ATOM 702 O ASN A 46 1.833 2.884 13.042 1.00 0.00 O +ATOM 703 CB ASN A 46 -1.093 3.822 12.894 1.00 0.00 C +ATOM 704 CG ASN A 46 -2.419 4.340 12.396 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -2.778 5.504 12.640 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -3.184 3.495 11.751 1.00 0.00 N +ATOM 707 H ASN A 46 -0.569 2.410 11.017 1.00 0.00 H +ATOM 708 HA ASN A 46 -0.039 5.091 11.578 1.00 0.00 H +ATOM 709 HB2 ASN A 46 -1.182 2.752 13.012 1.00 0.00 H +ATOM 710 HB3 ASN A 46 -0.863 4.250 13.847 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -2.871 2.570 11.620 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -4.058 3.814 11.438 1.00 0.00 H +ATOM 713 N CYS A 47 1.948 5.109 13.025 1.00 0.00 N +ATOM 714 CA CYS A 47 3.141 5.191 13.797 1.00 0.00 C +ATOM 715 C CYS A 47 3.014 6.375 14.761 1.00 0.00 C +ATOM 716 O CYS A 47 3.401 7.517 14.421 1.00 0.00 O +ATOM 717 CB CYS A 47 4.377 5.274 12.869 1.00 0.00 C +ATOM 718 SG CYS A 47 4.221 6.494 11.514 1.00 0.00 S +ATOM 719 OXT CYS A 47 2.422 6.188 15.843 1.00 0.00 O +ATOM 720 H CYS A 47 1.587 5.971 12.705 1.00 0.00 H +ATOM 721 HA CYS A 47 3.194 4.289 14.388 1.00 0.00 H +ATOM 722 HB2 CYS A 47 5.242 5.549 13.452 1.00 0.00 H +ATOM 723 HB3 CYS A 47 4.552 4.308 12.418 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 2 +ATOM 1 N LYS A 1 2.073 8.817 13.533 1.00 0.00 N +ATOM 2 CA LYS A 1 2.355 9.442 12.249 1.00 0.00 C +ATOM 3 C LYS A 1 2.147 8.394 11.192 1.00 0.00 C +ATOM 4 O LYS A 1 1.770 7.264 11.511 1.00 0.00 O +ATOM 5 CB LYS A 1 3.810 9.901 12.214 1.00 0.00 C +ATOM 6 CG LYS A 1 4.206 10.793 13.382 1.00 0.00 C +ATOM 7 CD LYS A 1 5.708 11.020 13.443 1.00 0.00 C +ATOM 8 CE LYS A 1 6.468 9.715 13.713 1.00 0.00 C +ATOM 9 NZ LYS A 1 7.913 9.935 13.901 1.00 0.00 N +ATOM 10 H1 LYS A 1 2.795 8.079 13.701 1.00 0.00 H +ATOM 11 H2 LYS A 1 1.159 8.330 13.457 1.00 0.00 H +ATOM 12 H3 LYS A 1 2.043 9.476 14.333 1.00 0.00 H +ATOM 13 HA LYS A 1 1.693 10.276 12.074 1.00 0.00 H +ATOM 14 HB2 LYS A 1 4.435 9.024 12.185 1.00 0.00 H +ATOM 15 HB3 LYS A 1 3.970 10.452 11.299 1.00 0.00 H +ATOM 16 HG2 LYS A 1 3.713 11.747 13.278 1.00 0.00 H +ATOM 17 HG3 LYS A 1 3.881 10.328 14.300 1.00 0.00 H +ATOM 18 HD2 LYS A 1 6.028 11.419 12.492 1.00 0.00 H +ATOM 19 HD3 LYS A 1 5.929 11.731 14.226 1.00 0.00 H +ATOM 20 HE2 LYS A 1 6.073 9.251 14.604 1.00 0.00 H +ATOM 21 HE3 LYS A 1 6.327 9.047 12.877 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 8.078 10.598 14.686 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 8.345 10.337 13.045 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 8.383 9.040 14.141 1.00 0.00 H +ATOM 25 N THR A 2 2.397 8.730 9.965 1.00 0.00 N +ATOM 26 CA THR A 2 2.235 7.794 8.897 1.00 0.00 C +ATOM 27 C THR A 2 3.523 7.601 8.130 1.00 0.00 C +ATOM 28 O THR A 2 4.202 8.566 7.755 1.00 0.00 O +ATOM 29 CB THR A 2 1.099 8.192 7.943 1.00 0.00 C +ATOM 30 OG1 THR A 2 1.216 9.586 7.598 1.00 0.00 O +ATOM 31 CG2 THR A 2 -0.269 7.921 8.560 1.00 0.00 C +ATOM 32 H THR A 2 2.717 9.632 9.749 1.00 0.00 H +ATOM 33 HA THR A 2 1.976 6.847 9.348 1.00 0.00 H +ATOM 34 HB THR A 2 1.222 7.579 7.062 1.00 0.00 H +ATOM 35 HG1 THR A 2 2.063 9.714 7.151 1.00 0.00 H +ATOM 36 HG21 THR A 2 -0.364 6.867 8.776 1.00 0.00 H +ATOM 37 HG22 THR A 2 -1.041 8.220 7.866 1.00 0.00 H +ATOM 38 HG23 THR A 2 -0.365 8.486 9.475 1.00 0.00 H +ATOM 39 N CYS A 3 3.859 6.378 7.939 1.00 0.00 N +ATOM 40 CA CYS A 3 5.027 5.985 7.204 1.00 0.00 C +ATOM 41 C CYS A 3 4.551 5.069 6.105 1.00 0.00 C +ATOM 42 O CYS A 3 3.714 4.211 6.349 1.00 0.00 O +ATOM 43 CB CYS A 3 6.040 5.294 8.138 1.00 0.00 C +ATOM 44 SG CYS A 3 6.739 6.384 9.456 1.00 0.00 S +ATOM 45 H CYS A 3 3.268 5.678 8.296 1.00 0.00 H +ATOM 46 HA CYS A 3 5.464 6.870 6.766 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.554 4.464 8.629 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.864 4.923 7.546 1.00 0.00 H +ATOM 49 N GLU A 4 5.021 5.256 4.911 1.00 0.00 N +ATOM 50 CA GLU A 4 4.474 4.541 3.796 1.00 0.00 C +ATOM 51 C GLU A 4 5.579 3.841 3.020 1.00 0.00 C +ATOM 52 O GLU A 4 6.694 4.374 2.875 1.00 0.00 O +ATOM 53 CB GLU A 4 3.751 5.560 2.942 1.00 0.00 C +ATOM 54 CG GLU A 4 2.792 5.040 1.913 1.00 0.00 C +ATOM 55 CD GLU A 4 2.046 6.180 1.258 1.00 0.00 C +ATOM 56 OE1 GLU A 4 2.588 6.808 0.319 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.926 6.506 1.705 1.00 0.00 O +ATOM 58 H GLU A 4 5.750 5.886 4.732 1.00 0.00 H +ATOM 59 HA GLU A 4 3.759 3.815 4.148 1.00 0.00 H +ATOM 60 HB2 GLU A 4 3.222 6.243 3.581 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.514 6.119 2.426 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.358 4.504 1.169 1.00 0.00 H +ATOM 63 HG3 GLU A 4 2.084 4.378 2.389 1.00 0.00 H +ATOM 64 N ASN A 5 5.291 2.654 2.569 1.00 0.00 N +ATOM 65 CA ASN A 5 6.222 1.849 1.797 1.00 0.00 C +ATOM 66 C ASN A 5 5.447 1.077 0.799 1.00 0.00 C +ATOM 67 O ASN A 5 4.253 0.886 0.959 1.00 0.00 O +ATOM 68 CB ASN A 5 7.038 0.856 2.668 1.00 0.00 C +ATOM 69 CG ASN A 5 8.077 1.494 3.569 1.00 0.00 C +ATOM 70 OD1 ASN A 5 7.795 1.873 4.713 1.00 0.00 O +ATOM 71 ND2 ASN A 5 9.283 1.582 3.081 1.00 0.00 N +ATOM 72 H ASN A 5 4.393 2.281 2.724 1.00 0.00 H +ATOM 73 HA ASN A 5 6.893 2.493 1.248 1.00 0.00 H +ATOM 74 HB2 ASN A 5 6.368 0.288 3.292 1.00 0.00 H +ATOM 75 HB3 ASN A 5 7.543 0.170 2.005 1.00 0.00 H +ATOM 76 HD21 ASN A 5 9.434 1.233 2.176 1.00 0.00 H +ATOM 77 HD22 ASN A 5 10.002 1.978 3.616 1.00 0.00 H +ATOM 78 N LEU A 6 6.113 0.642 -0.214 1.00 0.00 N +ATOM 79 CA LEU A 6 5.540 -0.121 -1.257 1.00 0.00 C +ATOM 80 C LEU A 6 5.030 -1.448 -0.716 1.00 0.00 C +ATOM 81 O LEU A 6 5.670 -2.050 0.174 1.00 0.00 O +ATOM 82 CB LEU A 6 6.629 -0.354 -2.252 1.00 0.00 C +ATOM 83 CG LEU A 6 7.112 0.865 -3.032 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.415 0.554 -3.739 1.00 0.00 C +ATOM 85 CD2 LEU A 6 6.064 1.274 -4.047 1.00 0.00 C +ATOM 86 H LEU A 6 7.077 0.808 -0.296 1.00 0.00 H +ATOM 87 HA LEU A 6 4.750 0.436 -1.736 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.453 -0.739 -1.675 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.295 -1.112 -2.928 1.00 0.00 H +ATOM 90 HG LEU A 6 7.272 1.694 -2.358 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.267 -0.264 -4.430 1.00 0.00 H +ATOM 92 HD12 LEU A 6 9.164 0.280 -3.013 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.742 1.426 -4.284 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.882 0.457 -4.730 1.00 0.00 H +ATOM 95 HD22 LEU A 6 6.416 2.131 -4.602 1.00 0.00 H +ATOM 96 HD23 LEU A 6 5.144 1.531 -3.541 1.00 0.00 H +ATOM 97 N ALA A 7 3.883 -1.879 -1.204 1.00 0.00 N +ATOM 98 CA ALA A 7 3.300 -3.133 -0.798 1.00 0.00 C +ATOM 99 C ALA A 7 4.233 -4.264 -1.149 1.00 0.00 C +ATOM 100 O ALA A 7 4.794 -4.311 -2.257 1.00 0.00 O +ATOM 101 CB ALA A 7 1.971 -3.326 -1.459 1.00 0.00 C +ATOM 102 H ALA A 7 3.394 -1.333 -1.866 1.00 0.00 H +ATOM 103 HA ALA A 7 3.159 -3.107 0.273 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.299 -2.541 -1.145 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.559 -4.285 -1.181 1.00 0.00 H +ATOM 106 HB3 ALA A 7 2.104 -3.271 -2.528 1.00 0.00 H +ATOM 107 N ASN A 8 4.381 -5.165 -0.234 1.00 0.00 N +ATOM 108 CA ASN A 8 5.333 -6.242 -0.348 1.00 0.00 C +ATOM 109 C ASN A 8 4.776 -7.359 -1.178 1.00 0.00 C +ATOM 110 O ASN A 8 5.476 -7.949 -1.993 1.00 0.00 O +ATOM 111 CB ASN A 8 5.708 -6.773 1.043 1.00 0.00 C +ATOM 112 CG ASN A 8 6.345 -5.721 1.927 1.00 0.00 C +ATOM 113 OD1 ASN A 8 7.566 -5.565 1.948 1.00 0.00 O +ATOM 114 ND2 ASN A 8 5.538 -4.990 2.661 1.00 0.00 N +ATOM 115 H ASN A 8 3.796 -5.122 0.562 1.00 0.00 H +ATOM 116 HA ASN A 8 6.228 -5.859 -0.815 1.00 0.00 H +ATOM 117 HB2 ASN A 8 4.816 -7.134 1.534 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.404 -7.590 0.927 1.00 0.00 H +ATOM 119 HD21 ASN A 8 4.563 -5.162 2.605 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.917 -4.286 3.229 1.00 0.00 H +ATOM 121 N THR A 9 3.508 -7.623 -1.016 1.00 0.00 N +ATOM 122 CA THR A 9 2.897 -8.745 -1.685 1.00 0.00 C +ATOM 123 C THR A 9 1.969 -8.328 -2.826 1.00 0.00 C +ATOM 124 O THR A 9 1.266 -9.143 -3.405 1.00 0.00 O +ATOM 125 CB THR A 9 2.204 -9.691 -0.675 1.00 0.00 C +ATOM 126 OG1 THR A 9 1.377 -8.939 0.230 1.00 0.00 O +ATOM 127 CG2 THR A 9 3.234 -10.468 0.123 1.00 0.00 C +ATOM 128 H THR A 9 2.968 -7.032 -0.437 1.00 0.00 H +ATOM 129 HA THR A 9 3.712 -9.282 -2.140 1.00 0.00 H +ATOM 130 HB THR A 9 1.583 -10.387 -1.218 1.00 0.00 H +ATOM 131 HG1 THR A 9 1.884 -8.193 0.577 1.00 0.00 H +ATOM 132 HG21 THR A 9 2.738 -11.095 0.849 1.00 0.00 H +ATOM 133 HG22 THR A 9 3.874 -9.768 0.640 1.00 0.00 H +ATOM 134 HG23 THR A 9 3.827 -11.081 -0.538 1.00 0.00 H +ATOM 135 N TYR A 10 1.988 -7.067 -3.146 1.00 0.00 N +ATOM 136 CA TYR A 10 1.204 -6.559 -4.258 1.00 0.00 C +ATOM 137 C TYR A 10 2.198 -6.285 -5.353 1.00 0.00 C +ATOM 138 O TYR A 10 3.194 -5.577 -5.120 1.00 0.00 O +ATOM 139 CB TYR A 10 0.483 -5.254 -3.867 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.600 -4.747 -4.829 1.00 0.00 C +ATOM 141 CD1 TYR A 10 -0.317 -4.430 -6.153 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.902 -4.540 -4.381 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -1.288 -3.933 -6.998 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.881 -4.048 -5.223 1.00 0.00 C +ATOM 145 CZ TYR A 10 -2.570 -3.744 -6.528 1.00 0.00 C +ATOM 146 OH TYR A 10 -3.540 -3.241 -7.368 1.00 0.00 O +ATOM 147 H TYR A 10 2.586 -6.479 -2.642 1.00 0.00 H +ATOM 148 HA TYR A 10 0.495 -7.313 -4.568 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.021 -5.378 -2.900 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.233 -4.483 -3.792 1.00 0.00 H +ATOM 151 HD1 TYR A 10 0.686 -4.586 -6.520 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -2.147 -4.778 -3.356 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -1.040 -3.697 -8.022 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.885 -3.900 -4.854 1.00 0.00 H +ATOM 155 HH TYR A 10 -3.474 -3.729 -8.197 1.00 0.00 H +ATOM 156 N ARG A 11 1.974 -6.830 -6.503 1.00 0.00 N +ATOM 157 CA ARG A 11 2.898 -6.671 -7.574 1.00 0.00 C +ATOM 158 C ARG A 11 2.139 -6.494 -8.868 1.00 0.00 C +ATOM 159 O ARG A 11 1.221 -7.270 -9.171 1.00 0.00 O +ATOM 160 CB ARG A 11 3.804 -7.891 -7.650 1.00 0.00 C +ATOM 161 CG ARG A 11 4.976 -7.734 -8.589 1.00 0.00 C +ATOM 162 CD ARG A 11 5.794 -9.003 -8.646 1.00 0.00 C +ATOM 163 NE ARG A 11 6.273 -9.431 -7.323 1.00 0.00 N +ATOM 164 CZ ARG A 11 6.954 -10.554 -7.095 1.00 0.00 C +ATOM 165 NH1 ARG A 11 7.307 -11.341 -8.111 1.00 0.00 N +ATOM 166 NH2 ARG A 11 7.279 -10.888 -5.851 1.00 0.00 N +ATOM 167 H ARG A 11 1.150 -7.340 -6.662 1.00 0.00 H +ATOM 168 HA ARG A 11 3.504 -5.800 -7.379 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.188 -8.098 -6.663 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.214 -8.733 -7.981 1.00 0.00 H +ATOM 171 HG2 ARG A 11 4.602 -7.508 -9.576 1.00 0.00 H +ATOM 172 HG3 ARG A 11 5.602 -6.925 -8.242 1.00 0.00 H +ATOM 173 HD2 ARG A 11 5.180 -9.789 -9.058 1.00 0.00 H +ATOM 174 HD3 ARG A 11 6.646 -8.834 -9.287 1.00 0.00 H +ATOM 175 HE ARG A 11 6.039 -8.834 -6.575 1.00 0.00 H +ATOM 176 HH11 ARG A 11 7.080 -11.115 -9.062 1.00 0.00 H +ATOM 177 HH12 ARG A 11 7.797 -12.206 -7.971 1.00 0.00 H +ATOM 178 HH21 ARG A 11 7.012 -10.317 -5.068 1.00 0.00 H +ATOM 179 HH22 ARG A 11 7.823 -11.704 -5.628 1.00 0.00 H +ATOM 180 N GLY A 12 2.485 -5.480 -9.602 1.00 0.00 N +ATOM 181 CA GLY A 12 1.839 -5.228 -10.849 1.00 0.00 C +ATOM 182 C GLY A 12 1.279 -3.832 -10.898 1.00 0.00 C +ATOM 183 O GLY A 12 1.373 -3.092 -9.893 1.00 0.00 O +ATOM 184 H GLY A 12 3.183 -4.863 -9.297 1.00 0.00 H +ATOM 185 HA2 GLY A 12 2.560 -5.355 -11.643 1.00 0.00 H +ATOM 186 HA3 GLY A 12 1.033 -5.934 -10.979 1.00 0.00 H +ATOM 187 N PRO A 13 0.719 -3.420 -12.040 1.00 0.00 N +ATOM 188 CA PRO A 13 0.141 -2.095 -12.208 1.00 0.00 C +ATOM 189 C PRO A 13 -1.121 -1.917 -11.368 1.00 0.00 C +ATOM 190 O PRO A 13 -2.161 -2.524 -11.635 1.00 0.00 O +ATOM 191 CB PRO A 13 -0.194 -2.016 -13.708 1.00 0.00 C +ATOM 192 CG PRO A 13 0.528 -3.163 -14.329 1.00 0.00 C +ATOM 193 CD PRO A 13 0.609 -4.213 -13.268 1.00 0.00 C +ATOM 194 HA PRO A 13 0.852 -1.324 -11.949 1.00 0.00 H +ATOM 195 HB2 PRO A 13 -1.262 -2.100 -13.843 1.00 0.00 H +ATOM 196 HB3 PRO A 13 0.149 -1.072 -14.106 1.00 0.00 H +ATOM 197 HG2 PRO A 13 -0.023 -3.531 -15.181 1.00 0.00 H +ATOM 198 HG3 PRO A 13 1.520 -2.857 -14.626 1.00 0.00 H +ATOM 199 HD2 PRO A 13 -0.284 -4.819 -13.255 1.00 0.00 H +ATOM 200 HD3 PRO A 13 1.486 -4.827 -13.406 1.00 0.00 H +ATOM 201 N CYS A 14 -1.000 -1.129 -10.354 1.00 0.00 N +ATOM 202 CA CYS A 14 -2.069 -0.818 -9.468 1.00 0.00 C +ATOM 203 C CYS A 14 -2.872 0.319 -10.045 1.00 0.00 C +ATOM 204 O CYS A 14 -2.303 1.307 -10.549 1.00 0.00 O +ATOM 205 CB CYS A 14 -1.503 -0.422 -8.101 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.732 0.219 -6.922 1.00 0.00 S +ATOM 207 H CYS A 14 -0.129 -0.704 -10.190 1.00 0.00 H +ATOM 208 HA CYS A 14 -2.693 -1.691 -9.348 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -1.039 -1.284 -7.645 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.754 0.344 -8.245 1.00 0.00 H +ATOM 211 N PHE A 15 -4.170 0.192 -9.994 1.00 0.00 N +ATOM 212 CA PHE A 15 -5.039 1.235 -10.495 1.00 0.00 C +ATOM 213 C PHE A 15 -5.983 1.762 -9.413 1.00 0.00 C +ATOM 214 O PHE A 15 -6.287 2.966 -9.373 1.00 0.00 O +ATOM 215 CB PHE A 15 -5.843 0.752 -11.712 1.00 0.00 C +ATOM 216 CG PHE A 15 -4.990 0.328 -12.878 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -4.359 1.273 -13.671 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -4.813 -1.014 -13.173 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -3.569 0.888 -14.736 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -4.023 -1.405 -14.235 1.00 0.00 C +ATOM 221 CZ PHE A 15 -3.402 -0.452 -15.018 1.00 0.00 C +ATOM 222 H PHE A 15 -4.530 -0.635 -9.617 1.00 0.00 H +ATOM 223 HA PHE A 15 -4.402 2.047 -10.812 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -6.449 -0.093 -11.420 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -6.491 1.550 -12.043 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -4.488 2.322 -13.450 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -5.301 -1.759 -12.562 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -3.082 1.633 -15.347 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -3.892 -2.454 -14.454 1.00 0.00 H +ATOM 230 HZ PHE A 15 -2.783 -0.757 -15.850 1.00 0.00 H +ATOM 231 N THR A 16 -6.410 0.897 -8.517 1.00 0.00 N +ATOM 232 CA THR A 16 -7.399 1.277 -7.544 1.00 0.00 C +ATOM 233 C THR A 16 -6.854 1.229 -6.104 1.00 0.00 C +ATOM 234 O THR A 16 -6.330 0.197 -5.639 1.00 0.00 O +ATOM 235 CB THR A 16 -8.639 0.376 -7.687 1.00 0.00 C +ATOM 236 OG1 THR A 16 -9.043 0.378 -9.062 1.00 0.00 O +ATOM 237 CG2 THR A 16 -9.792 0.891 -6.836 1.00 0.00 C +ATOM 238 H THR A 16 -6.066 -0.017 -8.492 1.00 0.00 H +ATOM 239 HA THR A 16 -7.700 2.290 -7.766 1.00 0.00 H +ATOM 240 HB THR A 16 -8.381 -0.628 -7.383 1.00 0.00 H +ATOM 241 HG1 THR A 16 -9.592 -0.400 -9.206 1.00 0.00 H +ATOM 242 HG21 THR A 16 -9.493 0.896 -5.798 1.00 0.00 H +ATOM 243 HG22 THR A 16 -10.648 0.244 -6.961 1.00 0.00 H +ATOM 244 HG23 THR A 16 -10.051 1.893 -7.142 1.00 0.00 H +ATOM 245 N THR A 17 -6.980 2.350 -5.416 1.00 0.00 N +ATOM 246 CA THR A 17 -6.568 2.497 -4.044 1.00 0.00 C +ATOM 247 C THR A 17 -7.293 1.520 -3.107 1.00 0.00 C +ATOM 248 O THR A 17 -6.667 0.954 -2.224 1.00 0.00 O +ATOM 249 CB THR A 17 -6.718 3.974 -3.600 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.713 4.770 -4.251 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.646 4.154 -2.089 1.00 0.00 C +ATOM 252 H THR A 17 -7.364 3.141 -5.855 1.00 0.00 H +ATOM 253 HA THR A 17 -5.517 2.248 -4.007 1.00 0.00 H +ATOM 254 HB THR A 17 -7.675 4.320 -3.959 1.00 0.00 H +ATOM 255 HG1 THR A 17 -6.048 5.068 -5.108 1.00 0.00 H +ATOM 256 HG21 THR A 17 -6.630 5.209 -1.860 1.00 0.00 H +ATOM 257 HG22 THR A 17 -5.757 3.689 -1.696 1.00 0.00 H +ATOM 258 HG23 THR A 17 -7.513 3.700 -1.633 1.00 0.00 H +ATOM 259 N GLY A 18 -8.581 1.284 -3.350 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.349 0.345 -2.538 1.00 0.00 C +ATOM 261 C GLY A 18 -8.749 -1.053 -2.530 1.00 0.00 C +ATOM 262 O GLY A 18 -8.721 -1.719 -1.489 1.00 0.00 O +ATOM 263 H GLY A 18 -9.041 1.777 -4.063 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.391 0.711 -1.523 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.352 0.287 -2.932 1.00 0.00 H +ATOM 266 N SER A 19 -8.208 -1.457 -3.665 1.00 0.00 N +ATOM 267 CA SER A 19 -7.624 -2.769 -3.823 1.00 0.00 C +ATOM 268 C SER A 19 -6.330 -2.845 -3.029 1.00 0.00 C +ATOM 269 O SER A 19 -6.077 -3.815 -2.299 1.00 0.00 O +ATOM 270 CB SER A 19 -7.365 -3.015 -5.303 1.00 0.00 C +ATOM 271 OG SER A 19 -8.561 -2.812 -6.052 1.00 0.00 O +ATOM 272 H SER A 19 -8.172 -0.851 -4.432 1.00 0.00 H +ATOM 273 HA SER A 19 -8.320 -3.505 -3.453 1.00 0.00 H +ATOM 274 HB2 SER A 19 -6.610 -2.327 -5.653 1.00 0.00 H +ATOM 275 HB3 SER A 19 -7.026 -4.030 -5.449 1.00 0.00 H +ATOM 276 HG SER A 19 -8.921 -3.693 -6.217 1.00 0.00 H +ATOM 277 N CYS A 20 -5.545 -1.789 -3.148 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.297 -1.646 -2.432 1.00 0.00 C +ATOM 279 C CYS A 20 -4.576 -1.639 -0.918 1.00 0.00 C +ATOM 280 O CYS A 20 -3.972 -2.388 -0.156 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.624 -0.330 -2.864 1.00 0.00 C +ATOM 282 SG CYS A 20 -2.049 0.036 -2.051 1.00 0.00 S +ATOM 283 H CYS A 20 -5.828 -1.069 -3.750 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.652 -2.475 -2.682 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.457 -0.297 -3.928 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -4.307 0.473 -2.642 1.00 0.00 H +ATOM 287 N ASP A 21 -5.555 -0.841 -0.529 1.00 0.00 N +ATOM 288 CA ASP A 21 -5.983 -0.665 0.862 1.00 0.00 C +ATOM 289 C ASP A 21 -6.360 -1.974 1.512 1.00 0.00 C +ATOM 290 O ASP A 21 -5.813 -2.323 2.562 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.155 0.319 0.906 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.789 0.478 2.254 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.306 1.324 3.036 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.809 -0.201 2.535 1.00 0.00 O +ATOM 295 H ASP A 21 -6.029 -0.319 -1.217 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.161 -0.242 1.422 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.759 1.290 0.650 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.904 0.026 0.185 1.00 0.00 H +ATOM 299 N ASP A 22 -7.246 -2.714 0.867 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.698 -4.007 1.390 1.00 0.00 C +ATOM 301 C ASP A 22 -6.523 -4.952 1.541 1.00 0.00 C +ATOM 302 O ASP A 22 -6.363 -5.614 2.566 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.746 -4.629 0.474 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.193 -5.988 0.957 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -9.968 -6.057 1.942 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.800 -7.016 0.342 1.00 0.00 O +ATOM 307 H ASP A 22 -7.611 -2.386 0.015 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.135 -3.836 2.363 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.611 -3.984 0.427 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -8.331 -4.737 -0.516 1.00 0.00 H +ATOM 311 N HIS A 23 -5.673 -4.948 0.539 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.485 -5.771 0.508 1.00 0.00 C +ATOM 313 C HIS A 23 -3.553 -5.452 1.696 1.00 0.00 C +ATOM 314 O HIS A 23 -3.116 -6.359 2.429 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.763 -5.556 -0.836 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.443 -6.222 -0.937 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -2.288 -7.517 -1.320 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.213 -5.761 -0.657 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -1.033 -7.831 -1.272 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.354 -6.775 -0.871 1.00 0.00 N +ATOM 321 H HIS A 23 -5.857 -4.351 -0.221 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.790 -6.805 0.571 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.382 -5.937 -1.636 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.616 -4.496 -0.983 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -3.004 -8.143 -1.573 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.955 -4.772 -0.305 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.621 -8.801 -1.500 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.502 -6.810 -0.375 1.00 0.00 H +ATOM 329 N CYS A 24 -3.268 -4.188 1.871 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.384 -3.718 2.921 1.00 0.00 C +ATOM 331 C CYS A 24 -2.958 -4.001 4.312 1.00 0.00 C +ATOM 332 O CYS A 24 -2.221 -4.350 5.224 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.119 -2.222 2.733 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.266 -1.814 1.176 1.00 0.00 S +ATOM 335 H CYS A 24 -3.656 -3.517 1.263 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.446 -4.251 2.818 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.078 -1.724 2.700 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.554 -1.804 3.550 1.00 0.00 H +ATOM 339 N LYS A 25 -4.269 -3.880 4.462 1.00 0.00 N +ATOM 340 CA LYS A 25 -4.924 -4.132 5.702 1.00 0.00 C +ATOM 341 C LYS A 25 -4.980 -5.622 6.029 1.00 0.00 C +ATOM 342 O LYS A 25 -4.625 -6.041 7.135 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.336 -3.597 5.635 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.480 -2.091 5.700 1.00 0.00 C +ATOM 345 CD LYS A 25 -7.948 -1.698 5.619 1.00 0.00 C +ATOM 346 CE LYS A 25 -8.157 -0.199 5.772 1.00 0.00 C +ATOM 347 NZ LYS A 25 -7.711 0.301 7.087 1.00 0.00 N +ATOM 348 H LYS A 25 -4.875 -3.603 3.742 1.00 0.00 H +ATOM 349 HA LYS A 25 -4.405 -3.600 6.485 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -6.770 -3.930 4.703 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -6.887 -4.045 6.436 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.065 -1.732 6.631 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -5.950 -1.650 4.868 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.336 -2.004 4.659 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -8.484 -2.214 6.400 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -7.600 0.312 5.000 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -9.208 0.018 5.652 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -7.934 1.311 7.200 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -6.679 0.187 7.200 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -8.179 -0.214 7.858 1.00 0.00 H +ATOM 361 N ASN A 26 -5.414 -6.410 5.073 1.00 0.00 N +ATOM 362 CA ASN A 26 -5.658 -7.820 5.294 1.00 0.00 C +ATOM 363 C ASN A 26 -4.406 -8.694 5.237 1.00 0.00 C +ATOM 364 O ASN A 26 -4.154 -9.478 6.154 1.00 0.00 O +ATOM 365 CB ASN A 26 -6.732 -8.324 4.323 1.00 0.00 C +ATOM 366 CG ASN A 26 -6.941 -9.819 4.385 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -7.707 -10.319 5.210 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -6.327 -10.532 3.476 1.00 0.00 N +ATOM 369 H ASN A 26 -5.610 -6.052 4.178 1.00 0.00 H +ATOM 370 HA ASN A 26 -6.067 -7.907 6.289 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -7.670 -7.849 4.563 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -6.449 -8.058 3.315 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -5.783 -10.072 2.802 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -6.423 -11.504 3.515 1.00 0.00 H +ATOM 375 N LYS A 27 -3.614 -8.565 4.191 1.00 0.00 N +ATOM 376 CA LYS A 27 -2.484 -9.469 4.029 1.00 0.00 C +ATOM 377 C LYS A 27 -1.218 -8.898 4.652 1.00 0.00 C +ATOM 378 O LYS A 27 -0.403 -9.633 5.224 1.00 0.00 O +ATOM 379 CB LYS A 27 -2.257 -9.828 2.545 1.00 0.00 C +ATOM 380 CG LYS A 27 -1.200 -10.910 2.328 1.00 0.00 C +ATOM 381 CD LYS A 27 -1.080 -11.312 0.866 1.00 0.00 C +ATOM 382 CE LYS A 27 -0.038 -12.409 0.686 1.00 0.00 C +ATOM 383 NZ LYS A 27 0.091 -12.834 -0.727 1.00 0.00 N +ATOM 384 H LYS A 27 -3.773 -7.855 3.532 1.00 0.00 H +ATOM 385 HA LYS A 27 -2.731 -10.374 4.565 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -3.183 -10.164 2.104 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -1.932 -8.938 2.026 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -0.245 -10.535 2.663 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -1.466 -11.779 2.912 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -2.035 -11.677 0.518 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -0.787 -10.450 0.286 1.00 0.00 H +ATOM 392 HE2 LYS A 27 0.916 -12.039 1.029 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -0.325 -13.261 1.286 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -0.805 -13.248 -1.051 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 0.841 -13.545 -0.845 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 0.286 -12.022 -1.346 1.00 0.00 H +ATOM 397 N GLU A 28 -1.049 -7.602 4.566 1.00 0.00 N +ATOM 398 CA GLU A 28 0.157 -7.004 5.086 1.00 0.00 C +ATOM 399 C GLU A 28 -0.018 -6.462 6.494 1.00 0.00 C +ATOM 400 O GLU A 28 0.954 -6.107 7.149 1.00 0.00 O +ATOM 401 CB GLU A 28 0.749 -5.994 4.092 1.00 0.00 C +ATOM 402 CG GLU A 28 1.060 -6.696 2.773 1.00 0.00 C +ATOM 403 CD GLU A 28 1.946 -5.970 1.785 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.871 -5.242 2.177 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.789 -6.234 0.566 1.00 0.00 O +ATOM 406 H GLU A 28 -1.729 -7.044 4.132 1.00 0.00 H +ATOM 407 HA GLU A 28 0.852 -7.826 5.178 1.00 0.00 H +ATOM 408 HB2 GLU A 28 0.017 -5.216 3.931 1.00 0.00 H +ATOM 409 HB3 GLU A 28 1.646 -5.558 4.501 1.00 0.00 H +ATOM 410 HG2 GLU A 28 1.506 -7.648 2.991 1.00 0.00 H +ATOM 411 HG3 GLU A 28 0.111 -6.892 2.293 1.00 0.00 H +ATOM 412 N HIS A 29 -1.270 -6.473 6.959 1.00 0.00 N +ATOM 413 CA HIS A 29 -1.675 -6.014 8.301 1.00 0.00 C +ATOM 414 C HIS A 29 -1.063 -4.650 8.644 1.00 0.00 C +ATOM 415 O HIS A 29 -0.334 -4.486 9.636 1.00 0.00 O +ATOM 416 CB HIS A 29 -1.393 -7.078 9.399 1.00 0.00 C +ATOM 417 CG HIS A 29 -1.965 -6.726 10.757 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -1.193 -6.455 11.859 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -3.247 -6.605 11.169 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -1.970 -6.181 12.881 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -3.219 -6.265 12.491 1.00 0.00 N +ATOM 422 H HIS A 29 -1.967 -6.801 6.355 1.00 0.00 H +ATOM 423 HA HIS A 29 -2.742 -5.856 8.238 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -1.826 -8.020 9.096 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -0.325 -7.200 9.505 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -0.211 -6.462 11.893 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -4.129 -6.750 10.562 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -1.639 -5.925 13.876 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -3.952 -5.802 12.954 1.00 0.00 H +ATOM 430 N LEU A 30 -1.280 -3.723 7.770 1.00 0.00 N +ATOM 431 CA LEU A 30 -0.849 -2.376 7.964 1.00 0.00 C +ATOM 432 C LEU A 30 -2.061 -1.462 8.045 1.00 0.00 C +ATOM 433 O LEU A 30 -3.190 -1.949 8.113 1.00 0.00 O +ATOM 434 CB LEU A 30 0.114 -1.976 6.849 1.00 0.00 C +ATOM 435 CG LEU A 30 1.409 -2.801 6.796 1.00 0.00 C +ATOM 436 CD1 LEU A 30 2.250 -2.415 5.613 1.00 0.00 C +ATOM 437 CD2 LEU A 30 2.206 -2.644 8.083 1.00 0.00 C +ATOM 438 H LEU A 30 -1.732 -3.957 6.928 1.00 0.00 H +ATOM 439 HA LEU A 30 -0.331 -2.331 8.910 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.402 -2.083 5.907 1.00 0.00 H +ATOM 441 HB3 LEU A 30 0.383 -0.939 6.984 1.00 0.00 H +ATOM 442 HG LEU A 30 1.151 -3.845 6.692 1.00 0.00 H +ATOM 443 HD11 LEU A 30 2.469 -1.359 5.667 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.713 -2.636 4.703 1.00 0.00 H +ATOM 445 HD13 LEU A 30 3.174 -2.974 5.630 1.00 0.00 H +ATOM 446 HD21 LEU A 30 2.425 -1.601 8.251 1.00 0.00 H +ATOM 447 HD22 LEU A 30 3.130 -3.196 7.998 1.00 0.00 H +ATOM 448 HD23 LEU A 30 1.637 -3.035 8.912 1.00 0.00 H +ATOM 449 N ARG A 31 -1.831 -0.163 8.021 1.00 0.00 N +ATOM 450 CA ARG A 31 -2.889 0.823 8.211 1.00 0.00 C +ATOM 451 C ARG A 31 -3.899 0.767 7.078 1.00 0.00 C +ATOM 452 O ARG A 31 -5.043 0.358 7.261 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.293 2.231 8.251 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.291 3.317 8.589 1.00 0.00 C +ATOM 455 CD ARG A 31 -2.681 4.697 8.476 1.00 0.00 C +ATOM 456 NE ARG A 31 -3.689 5.736 8.689 1.00 0.00 N +ATOM 457 CZ ARG A 31 -4.275 6.451 7.712 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -3.956 6.243 6.434 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -5.184 7.357 8.016 1.00 0.00 N +ATOM 460 H ARG A 31 -0.921 0.154 7.840 1.00 0.00 H +ATOM 461 HA ARG A 31 -3.389 0.635 9.148 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.421 2.277 8.881 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -1.935 2.429 7.252 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -4.134 3.252 7.917 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -3.624 3.167 9.603 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -1.906 4.800 9.222 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -2.252 4.817 7.493 1.00 0.00 H +ATOM 468 HE ARG A 31 -3.943 5.884 9.630 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -3.277 5.563 6.158 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -4.397 6.747 5.684 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -5.455 7.531 8.965 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -5.639 7.912 7.315 1.00 0.00 H +ATOM 473 N SER A 32 -3.449 1.163 5.920 1.00 0.00 N +ATOM 474 CA SER A 32 -4.261 1.294 4.745 1.00 0.00 C +ATOM 475 C SER A 32 -3.317 1.174 3.578 1.00 0.00 C +ATOM 476 O SER A 32 -2.100 1.000 3.783 1.00 0.00 O +ATOM 477 CB SER A 32 -4.906 2.699 4.719 1.00 0.00 C +ATOM 478 OG SER A 32 -5.505 3.032 5.967 1.00 0.00 O +ATOM 479 H SER A 32 -2.494 1.357 5.810 1.00 0.00 H +ATOM 480 HA SER A 32 -5.025 0.534 4.682 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.154 3.433 4.476 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.668 2.711 3.956 1.00 0.00 H +ATOM 483 HG SER A 32 -6.437 3.223 5.817 1.00 0.00 H +ATOM 484 N GLY A 33 -3.826 1.293 2.406 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.010 1.231 1.248 1.00 0.00 C +ATOM 486 C GLY A 33 -3.479 2.221 0.252 1.00 0.00 C +ATOM 487 O GLY A 33 -4.684 2.494 0.169 1.00 0.00 O +ATOM 488 H GLY A 33 -4.789 1.444 2.293 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -1.992 1.461 1.525 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.056 0.244 0.813 1.00 0.00 H +ATOM 491 N ARG A 34 -2.570 2.790 -0.469 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.892 3.746 -1.480 1.00 0.00 C +ATOM 493 C ARG A 34 -2.193 3.483 -2.730 1.00 0.00 C +ATOM 494 O ARG A 34 -1.042 3.058 -2.758 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.713 5.183 -1.049 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.808 5.665 -0.155 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.600 7.104 0.261 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.304 7.309 0.929 1.00 0.00 N +ATOM 499 CZ ARG A 34 -1.985 8.381 1.650 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -2.916 9.273 1.978 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.747 8.521 2.086 1.00 0.00 N +ATOM 502 H ARG A 34 -1.626 2.531 -0.342 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.927 3.595 -1.737 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.775 5.272 -0.522 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.688 5.809 -1.929 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.690 5.584 -0.776 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.890 5.020 0.707 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.650 7.736 -0.614 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.391 7.373 0.944 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.621 6.619 0.779 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.876 9.165 1.704 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -2.694 10.097 2.501 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.047 7.815 1.879 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -0.424 9.309 2.616 1.00 0.00 H +ATOM 515 N CYS A 35 -2.883 3.746 -3.760 1.00 0.00 N +ATOM 516 CA CYS A 35 -2.387 3.510 -5.049 1.00 0.00 C +ATOM 517 C CYS A 35 -1.900 4.824 -5.583 1.00 0.00 C +ATOM 518 O CYS A 35 -2.689 5.752 -5.801 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.481 2.933 -5.909 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.899 2.184 -7.428 1.00 0.00 S +ATOM 521 H CYS A 35 -3.768 4.165 -3.636 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.565 2.812 -4.987 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.984 2.160 -5.347 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -4.184 3.715 -6.155 1.00 0.00 H +ATOM 525 N ARG A 36 -0.614 4.933 -5.720 1.00 0.00 N +ATOM 526 CA ARG A 36 -0.011 6.169 -6.128 1.00 0.00 C +ATOM 527 C ARG A 36 0.322 6.174 -7.606 1.00 0.00 C +ATOM 528 O ARG A 36 0.138 5.161 -8.305 1.00 0.00 O +ATOM 529 CB ARG A 36 1.198 6.490 -5.251 1.00 0.00 C +ATOM 530 CG ARG A 36 0.805 6.831 -3.818 1.00 0.00 C +ATOM 531 CD ARG A 36 1.999 6.986 -2.896 1.00 0.00 C +ATOM 532 NE ARG A 36 3.015 7.923 -3.387 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.157 8.183 -2.735 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.350 7.712 -1.507 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.082 8.946 -3.289 1.00 0.00 N +ATOM 536 H ARG A 36 -0.055 4.141 -5.562 1.00 0.00 H +ATOM 537 HA ARG A 36 -0.757 6.931 -5.959 1.00 0.00 H +ATOM 538 HB2 ARG A 36 1.869 5.645 -5.239 1.00 0.00 H +ATOM 539 HB3 ARG A 36 1.710 7.343 -5.669 1.00 0.00 H +ATOM 540 HG2 ARG A 36 0.249 7.753 -3.818 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.172 6.040 -3.444 1.00 0.00 H +ATOM 542 HD2 ARG A 36 1.648 7.336 -1.936 1.00 0.00 H +ATOM 543 HD3 ARG A 36 2.456 6.016 -2.763 1.00 0.00 H +ATOM 544 HE ARG A 36 2.842 8.336 -4.263 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.668 7.155 -1.009 1.00 0.00 H +ATOM 546 HH12 ARG A 36 5.203 7.893 -1.008 1.00 0.00 H +ATOM 547 HH21 ARG A 36 4.973 9.360 -4.195 1.00 0.00 H +ATOM 548 HH22 ARG A 36 5.951 9.137 -2.826 1.00 0.00 H +ATOM 549 N ASP A 37 0.863 7.292 -8.072 1.00 0.00 N +ATOM 550 CA ASP A 37 1.133 7.526 -9.502 1.00 0.00 C +ATOM 551 C ASP A 37 2.326 6.740 -10.023 1.00 0.00 C +ATOM 552 O ASP A 37 2.743 6.894 -11.175 1.00 0.00 O +ATOM 553 CB ASP A 37 1.271 9.022 -9.807 1.00 0.00 C +ATOM 554 CG ASP A 37 -0.039 9.767 -9.638 1.00 0.00 C +ATOM 555 OD1 ASP A 37 -0.353 10.209 -8.512 1.00 0.00 O +ATOM 556 OD2 ASP A 37 -0.802 9.901 -10.626 1.00 0.00 O +ATOM 557 H ASP A 37 1.092 8.005 -7.437 1.00 0.00 H +ATOM 558 HA ASP A 37 0.264 7.159 -10.027 1.00 0.00 H +ATOM 559 HB2 ASP A 37 1.996 9.453 -9.134 1.00 0.00 H +ATOM 560 HB3 ASP A 37 1.611 9.147 -10.824 1.00 0.00 H +ATOM 561 N ASP A 38 2.865 5.890 -9.177 1.00 0.00 N +ATOM 562 CA ASP A 38 3.910 4.942 -9.563 1.00 0.00 C +ATOM 563 C ASP A 38 3.249 3.765 -10.243 1.00 0.00 C +ATOM 564 O ASP A 38 3.916 2.941 -10.869 1.00 0.00 O +ATOM 565 CB ASP A 38 4.617 4.360 -8.328 1.00 0.00 C +ATOM 566 CG ASP A 38 5.302 5.355 -7.455 1.00 0.00 C +ATOM 567 OD1 ASP A 38 4.644 5.893 -6.550 1.00 0.00 O +ATOM 568 OD2 ASP A 38 6.513 5.591 -7.645 1.00 0.00 O +ATOM 569 H ASP A 38 2.565 5.923 -8.244 1.00 0.00 H +ATOM 570 HA ASP A 38 4.635 5.418 -10.205 1.00 0.00 H +ATOM 571 HB2 ASP A 38 3.883 3.854 -7.720 1.00 0.00 H +ATOM 572 HB3 ASP A 38 5.343 3.634 -8.661 1.00 0.00 H +ATOM 573 N PHE A 39 1.910 3.696 -10.084 1.00 0.00 N +ATOM 574 CA PHE A 39 1.090 2.548 -10.474 1.00 0.00 C +ATOM 575 C PHE A 39 1.417 1.410 -9.543 1.00 0.00 C +ATOM 576 O PHE A 39 1.262 0.239 -9.867 1.00 0.00 O +ATOM 577 CB PHE A 39 1.268 2.133 -11.955 1.00 0.00 C +ATOM 578 CG PHE A 39 0.688 3.096 -12.955 1.00 0.00 C +ATOM 579 CD1 PHE A 39 -0.630 2.973 -13.361 1.00 0.00 C +ATOM 580 CD2 PHE A 39 1.457 4.110 -13.501 1.00 0.00 C +ATOM 581 CE1 PHE A 39 -1.169 3.838 -14.288 1.00 0.00 C +ATOM 582 CE2 PHE A 39 0.922 4.980 -14.427 1.00 0.00 C +ATOM 583 CZ PHE A 39 -0.392 4.842 -14.823 1.00 0.00 C +ATOM 584 H PHE A 39 1.456 4.466 -9.679 1.00 0.00 H +ATOM 585 HA PHE A 39 0.063 2.830 -10.290 1.00 0.00 H +ATOM 586 HB2 PHE A 39 2.323 2.037 -12.162 1.00 0.00 H +ATOM 587 HB3 PHE A 39 0.798 1.172 -12.104 1.00 0.00 H +ATOM 588 HD1 PHE A 39 -1.243 2.188 -12.942 1.00 0.00 H +ATOM 589 HD2 PHE A 39 2.486 4.223 -13.193 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -2.199 3.730 -14.594 1.00 0.00 H +ATOM 591 HE2 PHE A 39 1.531 5.766 -14.847 1.00 0.00 H +ATOM 592 HZ PHE A 39 -0.813 5.522 -15.549 1.00 0.00 H +ATOM 593 N ARG A 40 1.830 1.777 -8.350 1.00 0.00 N +ATOM 594 CA ARG A 40 2.214 0.829 -7.354 1.00 0.00 C +ATOM 595 C ARG A 40 1.422 1.054 -6.098 1.00 0.00 C +ATOM 596 O ARG A 40 0.985 2.185 -5.815 1.00 0.00 O +ATOM 597 CB ARG A 40 3.718 0.903 -7.058 1.00 0.00 C +ATOM 598 CG ARG A 40 4.580 0.672 -8.284 1.00 0.00 C +ATOM 599 CD ARG A 40 6.048 0.654 -7.948 1.00 0.00 C +ATOM 600 NE ARG A 40 6.393 -0.462 -7.065 1.00 0.00 N +ATOM 601 CZ ARG A 40 7.625 -0.915 -6.859 1.00 0.00 C +ATOM 602 NH1 ARG A 40 8.670 -0.327 -7.456 1.00 0.00 N +ATOM 603 NH2 ARG A 40 7.815 -1.940 -6.038 1.00 0.00 N +ATOM 604 H ARG A 40 1.855 2.730 -8.133 1.00 0.00 H +ATOM 605 HA ARG A 40 1.987 -0.148 -7.751 1.00 0.00 H +ATOM 606 HB2 ARG A 40 3.968 1.866 -6.633 1.00 0.00 H +ATOM 607 HB3 ARG A 40 3.957 0.137 -6.335 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.308 -0.277 -8.721 1.00 0.00 H +ATOM 609 HG3 ARG A 40 4.382 1.463 -8.993 1.00 0.00 H +ATOM 610 HD2 ARG A 40 6.621 0.574 -8.860 1.00 0.00 H +ATOM 611 HD3 ARG A 40 6.294 1.578 -7.447 1.00 0.00 H +ATOM 612 HE ARG A 40 5.635 -0.887 -6.602 1.00 0.00 H +ATOM 613 HH11 ARG A 40 8.554 0.463 -8.062 1.00 0.00 H +ATOM 614 HH12 ARG A 40 9.612 -0.655 -7.337 1.00 0.00 H +ATOM 615 HH21 ARG A 40 7.043 -2.381 -5.571 1.00 0.00 H +ATOM 616 HH22 ARG A 40 8.732 -2.307 -5.857 1.00 0.00 H +ATOM 617 N CYS A 41 1.201 -0.009 -5.388 1.00 0.00 N +ATOM 618 CA CYS A 41 0.507 0.013 -4.139 1.00 0.00 C +ATOM 619 C CYS A 41 1.472 0.370 -3.030 1.00 0.00 C +ATOM 620 O CYS A 41 2.545 -0.231 -2.904 1.00 0.00 O +ATOM 621 CB CYS A 41 -0.101 -1.364 -3.906 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.958 -1.634 -2.322 1.00 0.00 S +ATOM 623 H CYS A 41 1.514 -0.882 -5.711 1.00 0.00 H +ATOM 624 HA CYS A 41 -0.288 0.742 -4.189 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.840 -1.508 -4.674 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.669 -2.115 -4.008 1.00 0.00 H +ATOM 627 N TRP A 42 1.122 1.367 -2.286 1.00 0.00 N +ATOM 628 CA TRP A 42 1.874 1.808 -1.152 1.00 0.00 C +ATOM 629 C TRP A 42 1.051 1.554 0.097 1.00 0.00 C +ATOM 630 O TRP A 42 -0.066 2.046 0.212 1.00 0.00 O +ATOM 631 CB TRP A 42 2.140 3.308 -1.247 1.00 0.00 C +ATOM 632 CG TRP A 42 3.175 3.738 -2.238 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.023 3.905 -3.588 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.525 4.104 -1.937 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.196 4.370 -4.134 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.133 4.481 -3.145 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.283 4.148 -0.756 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.454 4.891 -3.213 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.587 4.553 -0.827 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.167 4.920 -2.039 1.00 0.00 C +ATOM 641 H TRP A 42 0.285 1.847 -2.484 1.00 0.00 H +ATOM 642 HA TRP A 42 2.820 1.280 -1.116 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.218 3.800 -1.518 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.436 3.661 -0.272 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.107 3.724 -4.132 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.370 4.596 -5.079 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.891 3.873 0.213 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 6.896 5.168 -4.158 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.171 4.590 0.080 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.201 5.225 -2.018 1.00 0.00 H +ATOM 651 N CYS A 43 1.579 0.816 1.003 1.00 0.00 N +ATOM 652 CA CYS A 43 0.908 0.552 2.240 1.00 0.00 C +ATOM 653 C CYS A 43 1.416 1.533 3.276 1.00 0.00 C +ATOM 654 O CYS A 43 2.640 1.695 3.453 1.00 0.00 O +ATOM 655 CB CYS A 43 1.179 -0.871 2.715 1.00 0.00 C +ATOM 656 SG CYS A 43 0.686 -2.191 1.558 1.00 0.00 S +ATOM 657 H CYS A 43 2.484 0.459 0.866 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.153 0.688 2.098 1.00 0.00 H +ATOM 659 HB2 CYS A 43 2.235 -0.979 2.906 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.643 -1.025 3.640 1.00 0.00 H +ATOM 661 N THR A 44 0.523 2.177 3.955 1.00 0.00 N +ATOM 662 CA THR A 44 0.886 3.118 4.934 1.00 0.00 C +ATOM 663 C THR A 44 0.735 2.438 6.280 1.00 0.00 C +ATOM 664 O THR A 44 -0.039 1.478 6.408 1.00 0.00 O +ATOM 665 CB THR A 44 0.033 4.430 4.815 1.00 0.00 C +ATOM 666 OG1 THR A 44 0.333 5.350 5.868 1.00 0.00 O +ATOM 667 CG2 THR A 44 -1.461 4.152 4.786 1.00 0.00 C +ATOM 668 H THR A 44 -0.434 1.972 3.863 1.00 0.00 H +ATOM 669 HA THR A 44 1.930 3.357 4.774 1.00 0.00 H +ATOM 670 HB THR A 44 0.314 4.895 3.881 1.00 0.00 H +ATOM 671 HG1 THR A 44 0.705 6.142 5.457 1.00 0.00 H +ATOM 672 HG21 THR A 44 -1.753 3.648 5.694 1.00 0.00 H +ATOM 673 HG22 THR A 44 -1.697 3.530 3.936 1.00 0.00 H +ATOM 674 HG23 THR A 44 -1.997 5.086 4.703 1.00 0.00 H +ATOM 675 N ARG A 45 1.491 2.857 7.229 1.00 0.00 N +ATOM 676 CA ARG A 45 1.476 2.280 8.543 1.00 0.00 C +ATOM 677 C ARG A 45 1.507 3.395 9.554 1.00 0.00 C +ATOM 678 O ARG A 45 2.034 4.487 9.256 1.00 0.00 O +ATOM 679 CB ARG A 45 2.704 1.366 8.723 1.00 0.00 C +ATOM 680 CG ARG A 45 4.041 2.099 8.590 1.00 0.00 C +ATOM 681 CD ARG A 45 5.226 1.166 8.675 1.00 0.00 C +ATOM 682 NE ARG A 45 5.233 0.163 7.603 1.00 0.00 N +ATOM 683 CZ ARG A 45 5.506 -1.133 7.776 1.00 0.00 C +ATOM 684 NH1 ARG A 45 5.595 -1.646 9.001 1.00 0.00 N +ATOM 685 NH2 ARG A 45 5.631 -1.917 6.723 1.00 0.00 N +ATOM 686 H ARG A 45 2.100 3.610 7.044 1.00 0.00 H +ATOM 687 HA ARG A 45 0.578 1.693 8.661 1.00 0.00 H +ATOM 688 HB2 ARG A 45 2.661 0.907 9.699 1.00 0.00 H +ATOM 689 HB3 ARG A 45 2.668 0.591 7.971 1.00 0.00 H +ATOM 690 HG2 ARG A 45 4.067 2.604 7.636 1.00 0.00 H +ATOM 691 HG3 ARG A 45 4.105 2.830 9.382 1.00 0.00 H +ATOM 692 HD2 ARG A 45 6.125 1.757 8.594 1.00 0.00 H +ATOM 693 HD3 ARG A 45 5.219 0.669 9.631 1.00 0.00 H +ATOM 694 HE ARG A 45 5.072 0.499 6.691 1.00 0.00 H +ATOM 695 HH11 ARG A 45 5.464 -1.094 9.830 1.00 0.00 H +ATOM 696 HH12 ARG A 45 5.772 -2.619 9.169 1.00 0.00 H +ATOM 697 HH21 ARG A 45 5.522 -1.560 5.791 1.00 0.00 H +ATOM 698 HH22 ARG A 45 5.846 -2.895 6.793 1.00 0.00 H +ATOM 699 N ASN A 46 0.930 3.170 10.711 1.00 0.00 N +ATOM 700 CA ASN A 46 0.999 4.108 11.742 1.00 0.00 C +ATOM 701 C ASN A 46 2.325 3.957 12.414 1.00 0.00 C +ATOM 702 O ASN A 46 2.673 2.880 12.903 1.00 0.00 O +ATOM 703 CB ASN A 46 -0.101 3.906 12.762 1.00 0.00 C +ATOM 704 CG ASN A 46 -1.510 4.212 12.274 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -1.962 5.366 12.302 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -2.236 3.193 11.891 1.00 0.00 N +ATOM 707 H ASN A 46 0.442 2.357 10.957 1.00 0.00 H +ATOM 708 HA ASN A 46 0.911 5.096 11.317 1.00 0.00 H +ATOM 709 HB2 ASN A 46 -0.065 2.884 13.107 1.00 0.00 H +ATOM 710 HB3 ASN A 46 0.164 4.559 13.566 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -1.840 2.296 11.933 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -3.163 3.339 11.601 1.00 0.00 H +ATOM 713 N CYS A 47 3.063 4.985 12.412 1.00 0.00 N +ATOM 714 CA CYS A 47 4.340 4.996 13.022 1.00 0.00 C +ATOM 715 C CYS A 47 4.333 6.021 14.123 1.00 0.00 C +ATOM 716 O CYS A 47 4.338 5.635 15.302 1.00 0.00 O +ATOM 717 CB CYS A 47 5.472 5.201 11.990 1.00 0.00 C +ATOM 718 SG CYS A 47 5.256 6.610 10.848 1.00 0.00 S +ATOM 719 OXT CYS A 47 4.176 7.206 13.833 1.00 0.00 O +ATOM 720 H CYS A 47 2.721 5.814 12.008 1.00 0.00 H +ATOM 721 HA CYS A 47 4.457 4.026 13.486 1.00 0.00 H +ATOM 722 HB2 CYS A 47 6.396 5.369 12.522 1.00 0.00 H +ATOM 723 HB3 CYS A 47 5.566 4.303 11.396 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 3 +ATOM 1 N LYS A 1 2.467 7.858 14.399 1.00 0.00 N +ATOM 2 CA LYS A 1 2.698 8.411 13.069 1.00 0.00 C +ATOM 3 C LYS A 1 2.208 7.386 12.095 1.00 0.00 C +ATOM 4 O LYS A 1 1.701 6.345 12.506 1.00 0.00 O +ATOM 5 CB LYS A 1 4.200 8.601 12.822 1.00 0.00 C +ATOM 6 CG LYS A 1 4.942 9.314 13.936 1.00 0.00 C +ATOM 7 CD LYS A 1 6.454 9.347 13.694 1.00 0.00 C +ATOM 8 CE LYS A 1 7.061 7.941 13.528 1.00 0.00 C +ATOM 9 NZ LYS A 1 6.735 7.018 14.654 1.00 0.00 N +ATOM 10 H1 LYS A 1 3.019 6.978 14.513 1.00 0.00 H +ATOM 11 H2 LYS A 1 1.462 7.599 14.474 1.00 0.00 H +ATOM 12 H3 LYS A 1 2.696 8.511 15.170 1.00 0.00 H +ATOM 13 HA LYS A 1 2.175 9.347 12.944 1.00 0.00 H +ATOM 14 HB2 LYS A 1 4.639 7.627 12.678 1.00 0.00 H +ATOM 15 HB3 LYS A 1 4.325 9.168 11.912 1.00 0.00 H +ATOM 16 HG2 LYS A 1 4.576 10.328 14.011 1.00 0.00 H +ATOM 17 HG3 LYS A 1 4.750 8.793 14.862 1.00 0.00 H +ATOM 18 HD2 LYS A 1 6.647 9.913 12.795 1.00 0.00 H +ATOM 19 HD3 LYS A 1 6.929 9.838 14.530 1.00 0.00 H +ATOM 20 HE2 LYS A 1 6.701 7.504 12.609 1.00 0.00 H +ATOM 21 HE3 LYS A 1 8.135 8.047 13.465 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 7.297 6.144 14.598 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 5.728 6.732 14.653 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 6.916 7.440 15.587 1.00 0.00 H +ATOM 25 N THR A 2 2.354 7.647 10.836 1.00 0.00 N +ATOM 26 CA THR A 2 2.049 6.679 9.850 1.00 0.00 C +ATOM 27 C THR A 2 3.262 6.449 8.987 1.00 0.00 C +ATOM 28 O THR A 2 3.903 7.398 8.511 1.00 0.00 O +ATOM 29 CB THR A 2 0.821 7.043 9.003 1.00 0.00 C +ATOM 30 OG1 THR A 2 0.903 8.412 8.576 1.00 0.00 O +ATOM 31 CG2 THR A 2 -0.478 6.808 9.772 1.00 0.00 C +ATOM 32 H THR A 2 2.696 8.512 10.533 1.00 0.00 H +ATOM 33 HA THR A 2 1.849 5.759 10.380 1.00 0.00 H +ATOM 34 HB THR A 2 0.852 6.380 8.150 1.00 0.00 H +ATOM 35 HG1 THR A 2 0.629 8.959 9.323 1.00 0.00 H +ATOM 36 HG21 THR A 2 -0.555 5.765 10.039 1.00 0.00 H +ATOM 37 HG22 THR A 2 -1.319 7.085 9.154 1.00 0.00 H +ATOM 38 HG23 THR A 2 -0.478 7.406 10.670 1.00 0.00 H +ATOM 39 N CYS A 3 3.604 5.225 8.849 1.00 0.00 N +ATOM 40 CA CYS A 3 4.739 4.818 8.086 1.00 0.00 C +ATOM 41 C CYS A 3 4.238 4.073 6.893 1.00 0.00 C +ATOM 42 O CYS A 3 3.393 3.186 7.028 1.00 0.00 O +ATOM 43 CB CYS A 3 5.680 3.947 8.933 1.00 0.00 C +ATOM 44 SG CYS A 3 6.479 4.822 10.344 1.00 0.00 S +ATOM 45 H CYS A 3 3.032 4.543 9.267 1.00 0.00 H +ATOM 46 HA CYS A 3 5.263 5.704 7.760 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.119 3.119 9.340 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.463 3.566 8.294 1.00 0.00 H +ATOM 49 N GLU A 4 4.703 4.443 5.747 1.00 0.00 N +ATOM 50 CA GLU A 4 4.215 3.887 4.529 1.00 0.00 C +ATOM 51 C GLU A 4 5.352 3.244 3.780 1.00 0.00 C +ATOM 52 O GLU A 4 6.446 3.823 3.677 1.00 0.00 O +ATOM 53 CB GLU A 4 3.611 5.006 3.716 1.00 0.00 C +ATOM 54 CG GLU A 4 2.800 4.602 2.522 1.00 0.00 C +ATOM 55 CD GLU A 4 2.298 5.811 1.780 1.00 0.00 C +ATOM 56 OE1 GLU A 4 3.089 6.450 1.054 1.00 0.00 O +ATOM 57 OE2 GLU A 4 1.127 6.194 1.958 1.00 0.00 O +ATOM 58 H GLU A 4 5.416 5.115 5.687 1.00 0.00 H +ATOM 59 HA GLU A 4 3.453 3.154 4.738 1.00 0.00 H +ATOM 60 HB2 GLU A 4 2.997 5.613 4.357 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.428 5.617 3.369 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.429 4.006 1.886 1.00 0.00 H +ATOM 63 HG3 GLU A 4 1.959 4.011 2.853 1.00 0.00 H +ATOM 64 N ASN A 5 5.105 2.066 3.289 1.00 0.00 N +ATOM 65 CA ASN A 5 6.066 1.306 2.532 1.00 0.00 C +ATOM 66 C ASN A 5 5.342 0.574 1.454 1.00 0.00 C +ATOM 67 O ASN A 5 4.139 0.382 1.538 1.00 0.00 O +ATOM 68 CB ASN A 5 6.854 0.309 3.413 1.00 0.00 C +ATOM 69 CG ASN A 5 7.849 0.965 4.360 1.00 0.00 C +ATOM 70 OD1 ASN A 5 7.532 1.289 5.509 1.00 0.00 O +ATOM 71 ND2 ASN A 5 9.052 1.169 3.885 1.00 0.00 N +ATOM 72 H ASN A 5 4.212 1.668 3.409 1.00 0.00 H +ATOM 73 HA ASN A 5 6.755 1.977 2.039 1.00 0.00 H +ATOM 74 HB2 ASN A 5 6.156 -0.258 4.011 1.00 0.00 H +ATOM 75 HB3 ASN A 5 7.392 -0.370 2.767 1.00 0.00 H +ATOM 76 HD21 ASN A 5 9.227 0.892 2.958 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.717 1.577 4.473 1.00 0.00 H +ATOM 78 N LEU A 6 6.061 0.193 0.451 1.00 0.00 N +ATOM 79 CA LEU A 6 5.546 -0.494 -0.679 1.00 0.00 C +ATOM 80 C LEU A 6 4.936 -1.825 -0.285 1.00 0.00 C +ATOM 81 O LEU A 6 5.480 -2.533 0.570 1.00 0.00 O +ATOM 82 CB LEU A 6 6.697 -0.710 -1.602 1.00 0.00 C +ATOM 83 CG LEU A 6 7.245 0.526 -2.294 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.588 0.229 -2.911 1.00 0.00 C +ATOM 85 CD2 LEU A 6 6.283 0.975 -3.370 1.00 0.00 C +ATOM 86 H LEU A 6 7.029 0.348 0.435 1.00 0.00 H +ATOM 87 HA LEU A 6 4.821 0.124 -1.186 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.476 -1.133 -0.988 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.397 -1.434 -2.330 1.00 0.00 H +ATOM 90 HG LEU A 6 7.357 1.333 -1.585 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.979 1.128 -3.362 1.00 0.00 H +ATOM 92 HD12 LEU A 6 8.466 -0.527 -3.671 1.00 0.00 H +ATOM 93 HD13 LEU A 6 9.270 -0.123 -2.151 1.00 0.00 H +ATOM 94 HD21 LEU A 6 6.162 0.183 -4.094 1.00 0.00 H +ATOM 95 HD22 LEU A 6 6.681 1.850 -3.861 1.00 0.00 H +ATOM 96 HD23 LEU A 6 5.327 1.215 -2.931 1.00 0.00 H +ATOM 97 N ALA A 7 3.813 -2.150 -0.890 1.00 0.00 N +ATOM 98 CA ALA A 7 3.128 -3.388 -0.627 1.00 0.00 C +ATOM 99 C ALA A 7 4.004 -4.561 -1.010 1.00 0.00 C +ATOM 100 O ALA A 7 4.435 -4.690 -2.169 1.00 0.00 O +ATOM 101 CB ALA A 7 1.828 -3.429 -1.378 1.00 0.00 C +ATOM 102 H ALA A 7 3.418 -1.525 -1.544 1.00 0.00 H +ATOM 103 HA ALA A 7 2.918 -3.434 0.431 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.200 -2.610 -1.058 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.326 -4.363 -1.176 1.00 0.00 H +ATOM 106 HB3 ALA A 7 2.027 -3.335 -2.434 1.00 0.00 H +ATOM 107 N ASN A 8 4.229 -5.417 -0.051 1.00 0.00 N +ATOM 108 CA ASN A 8 5.136 -6.546 -0.173 1.00 0.00 C +ATOM 109 C ASN A 8 4.649 -7.536 -1.200 1.00 0.00 C +ATOM 110 O ASN A 8 5.423 -8.036 -2.011 1.00 0.00 O +ATOM 111 CB ASN A 8 5.287 -7.266 1.178 1.00 0.00 C +ATOM 112 CG ASN A 8 5.845 -6.384 2.272 1.00 0.00 C +ATOM 113 OD1 ASN A 8 7.058 -6.306 2.469 1.00 0.00 O +ATOM 114 ND2 ASN A 8 4.977 -5.729 3.005 1.00 0.00 N +ATOM 115 H ASN A 8 3.741 -5.290 0.791 1.00 0.00 H +ATOM 116 HA ASN A 8 6.106 -6.174 -0.465 1.00 0.00 H +ATOM 117 HB2 ASN A 8 4.316 -7.617 1.495 1.00 0.00 H +ATOM 118 HB3 ASN A 8 5.942 -8.116 1.050 1.00 0.00 H +ATOM 119 HD21 ASN A 8 4.007 -5.831 2.831 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.320 -5.140 3.708 1.00 0.00 H +ATOM 121 N THR A 9 3.366 -7.782 -1.201 1.00 0.00 N +ATOM 122 CA THR A 9 2.813 -8.812 -2.059 1.00 0.00 C +ATOM 123 C THR A 9 2.006 -8.269 -3.231 1.00 0.00 C +ATOM 124 O THR A 9 1.301 -9.011 -3.924 1.00 0.00 O +ATOM 125 CB THR A 9 2.003 -9.818 -1.233 1.00 0.00 C +ATOM 126 OG1 THR A 9 1.230 -9.108 -0.247 1.00 0.00 O +ATOM 127 CG2 THR A 9 2.917 -10.815 -0.548 1.00 0.00 C +ATOM 128 H THR A 9 2.784 -7.246 -0.614 1.00 0.00 H +ATOM 129 HA THR A 9 3.657 -9.336 -2.478 1.00 0.00 H +ATOM 130 HB THR A 9 1.329 -10.344 -1.894 1.00 0.00 H +ATOM 131 HG1 THR A 9 1.810 -8.497 0.223 1.00 0.00 H +ATOM 132 HG21 THR A 9 2.332 -11.488 0.061 1.00 0.00 H +ATOM 133 HG22 THR A 9 3.613 -10.277 0.080 1.00 0.00 H +ATOM 134 HG23 THR A 9 3.463 -11.380 -1.289 1.00 0.00 H +ATOM 135 N TYR A 10 2.124 -6.992 -3.479 1.00 0.00 N +ATOM 136 CA TYR A 10 1.436 -6.411 -4.603 1.00 0.00 C +ATOM 137 C TYR A 10 2.446 -6.269 -5.697 1.00 0.00 C +ATOM 138 O TYR A 10 3.258 -5.344 -5.694 1.00 0.00 O +ATOM 139 CB TYR A 10 0.825 -5.056 -4.259 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.157 -4.503 -5.287 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.279 -3.855 -6.440 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.528 -4.613 -5.081 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -0.621 -3.340 -7.353 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.433 -4.103 -5.990 1.00 0.00 C +ATOM 145 CZ TYR A 10 -1.977 -3.467 -7.121 1.00 0.00 C +ATOM 146 OH TYR A 10 -2.879 -2.948 -8.023 1.00 0.00 O +ATOM 147 H TYR A 10 2.738 -6.459 -2.929 1.00 0.00 H +ATOM 148 HA TYR A 10 0.666 -7.104 -4.909 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.297 -5.151 -3.324 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.627 -4.342 -4.147 1.00 0.00 H +ATOM 151 HD1 TYR A 10 1.340 -3.759 -6.618 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -1.883 -5.110 -4.191 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -0.266 -2.841 -8.242 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.493 -4.202 -5.810 1.00 0.00 H +ATOM 155 HH TYR A 10 -2.627 -3.279 -8.894 1.00 0.00 H +ATOM 156 N ARG A 11 2.437 -7.186 -6.580 1.00 0.00 N +ATOM 157 CA ARG A 11 3.402 -7.219 -7.628 1.00 0.00 C +ATOM 158 C ARG A 11 2.748 -6.767 -8.911 1.00 0.00 C +ATOM 159 O ARG A 11 1.728 -7.322 -9.327 1.00 0.00 O +ATOM 160 CB ARG A 11 3.980 -8.626 -7.734 1.00 0.00 C +ATOM 161 CG ARG A 11 5.150 -8.771 -8.679 1.00 0.00 C +ATOM 162 CD ARG A 11 5.756 -10.149 -8.546 1.00 0.00 C +ATOM 163 NE ARG A 11 6.918 -10.333 -9.407 1.00 0.00 N +ATOM 164 CZ ARG A 11 7.922 -11.184 -9.165 1.00 0.00 C +ATOM 165 NH1 ARG A 11 7.965 -11.874 -8.022 1.00 0.00 N +ATOM 166 NH2 ARG A 11 8.894 -11.323 -10.053 1.00 0.00 N +ATOM 167 H ARG A 11 1.723 -7.859 -6.537 1.00 0.00 H +ATOM 168 HA ARG A 11 4.192 -6.529 -7.373 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.300 -8.941 -6.752 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.191 -9.285 -8.065 1.00 0.00 H +ATOM 171 HG2 ARG A 11 4.812 -8.622 -9.694 1.00 0.00 H +ATOM 172 HG3 ARG A 11 5.896 -8.030 -8.432 1.00 0.00 H +ATOM 173 HD2 ARG A 11 6.060 -10.293 -7.520 1.00 0.00 H +ATOM 174 HD3 ARG A 11 5.008 -10.883 -8.802 1.00 0.00 H +ATOM 175 HE ARG A 11 6.917 -9.788 -10.228 1.00 0.00 H +ATOM 176 HH11 ARG A 11 7.268 -11.784 -7.305 1.00 0.00 H +ATOM 177 HH12 ARG A 11 8.699 -12.529 -7.826 1.00 0.00 H +ATOM 178 HH21 ARG A 11 8.913 -10.813 -10.917 1.00 0.00 H +ATOM 179 HH22 ARG A 11 9.667 -11.944 -9.893 1.00 0.00 H +ATOM 180 N GLY A 12 3.310 -5.753 -9.510 1.00 0.00 N +ATOM 181 CA GLY A 12 2.745 -5.183 -10.695 1.00 0.00 C +ATOM 182 C GLY A 12 2.435 -3.713 -10.499 1.00 0.00 C +ATOM 183 O GLY A 12 2.696 -3.159 -9.399 1.00 0.00 O +ATOM 184 H GLY A 12 4.145 -5.377 -9.158 1.00 0.00 H +ATOM 185 HA2 GLY A 12 3.445 -5.293 -11.509 1.00 0.00 H +ATOM 186 HA3 GLY A 12 1.831 -5.704 -10.937 1.00 0.00 H +ATOM 187 N PRO A 13 1.914 -3.038 -11.527 1.00 0.00 N +ATOM 188 CA PRO A 13 1.554 -1.639 -11.453 1.00 0.00 C +ATOM 189 C PRO A 13 0.181 -1.437 -10.819 1.00 0.00 C +ATOM 190 O PRO A 13 -0.731 -2.258 -10.976 1.00 0.00 O +ATOM 191 CB PRO A 13 1.528 -1.178 -12.921 1.00 0.00 C +ATOM 192 CG PRO A 13 1.897 -2.381 -13.732 1.00 0.00 C +ATOM 193 CD PRO A 13 1.648 -3.574 -12.858 1.00 0.00 C +ATOM 194 HA PRO A 13 2.291 -1.069 -10.906 1.00 0.00 H +ATOM 195 HB2 PRO A 13 0.536 -0.827 -13.166 1.00 0.00 H +ATOM 196 HB3 PRO A 13 2.239 -0.376 -13.060 1.00 0.00 H +ATOM 197 HG2 PRO A 13 1.287 -2.425 -14.621 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.943 -2.320 -13.995 1.00 0.00 H +ATOM 199 HD2 PRO A 13 0.622 -3.900 -12.947 1.00 0.00 H +ATOM 200 HD3 PRO A 13 2.329 -4.376 -13.099 1.00 0.00 H +ATOM 201 N CYS A 14 0.056 -0.372 -10.113 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.152 -0.008 -9.453 1.00 0.00 C +ATOM 203 C CYS A 14 -1.765 1.178 -10.166 1.00 0.00 C +ATOM 204 O CYS A 14 -1.049 2.109 -10.567 1.00 0.00 O +ATOM 205 CB CYS A 14 -0.845 0.347 -8.002 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.259 0.964 -7.055 1.00 0.00 S +ATOM 207 H CYS A 14 0.826 0.234 -10.029 1.00 0.00 H +ATOM 208 HA CYS A 14 -1.832 -0.846 -9.475 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.478 -0.534 -7.497 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.078 1.108 -7.983 1.00 0.00 H +ATOM 211 N PHE A 15 -3.064 1.150 -10.334 1.00 0.00 N +ATOM 212 CA PHE A 15 -3.763 2.217 -11.002 1.00 0.00 C +ATOM 213 C PHE A 15 -4.912 2.758 -10.143 1.00 0.00 C +ATOM 214 O PHE A 15 -5.561 3.739 -10.515 1.00 0.00 O +ATOM 215 CB PHE A 15 -4.309 1.741 -12.363 1.00 0.00 C +ATOM 216 CG PHE A 15 -3.250 1.272 -13.333 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -2.555 2.181 -14.112 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -2.957 -0.078 -13.465 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -1.588 1.754 -15.004 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -1.992 -0.510 -14.352 1.00 0.00 C +ATOM 221 CZ PHE A 15 -1.305 0.408 -15.123 1.00 0.00 C +ATOM 222 H PHE A 15 -3.573 0.380 -10.001 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.055 3.012 -11.183 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -4.989 0.918 -12.196 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -4.851 2.553 -12.825 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -2.774 3.235 -14.018 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -3.493 -0.796 -12.864 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -1.054 2.474 -15.606 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -1.773 -1.564 -14.444 1.00 0.00 H +ATOM 230 HZ PHE A 15 -0.551 0.072 -15.819 1.00 0.00 H +ATOM 231 N THR A 16 -5.179 2.146 -8.999 1.00 0.00 N +ATOM 232 CA THR A 16 -6.305 2.568 -8.175 1.00 0.00 C +ATOM 233 C THR A 16 -6.037 2.365 -6.654 1.00 0.00 C +ATOM 234 O THR A 16 -5.730 1.252 -6.203 1.00 0.00 O +ATOM 235 CB THR A 16 -7.593 1.803 -8.621 1.00 0.00 C +ATOM 236 OG1 THR A 16 -7.824 2.052 -10.023 1.00 0.00 O +ATOM 237 CG2 THR A 16 -8.819 2.251 -7.834 1.00 0.00 C +ATOM 238 H THR A 16 -4.620 1.403 -8.685 1.00 0.00 H +ATOM 239 HA THR A 16 -6.461 3.620 -8.359 1.00 0.00 H +ATOM 240 HB THR A 16 -7.431 0.745 -8.477 1.00 0.00 H +ATOM 241 HG1 THR A 16 -7.129 2.675 -10.279 1.00 0.00 H +ATOM 242 HG21 THR A 16 -8.982 3.307 -7.989 1.00 0.00 H +ATOM 243 HG22 THR A 16 -8.659 2.060 -6.783 1.00 0.00 H +ATOM 244 HG23 THR A 16 -9.686 1.701 -8.171 1.00 0.00 H +ATOM 245 N THR A 17 -6.149 3.451 -5.879 1.00 0.00 N +ATOM 246 CA THR A 17 -5.980 3.421 -4.426 1.00 0.00 C +ATOM 247 C THR A 17 -6.967 2.455 -3.761 1.00 0.00 C +ATOM 248 O THR A 17 -6.599 1.727 -2.844 1.00 0.00 O +ATOM 249 CB THR A 17 -6.075 4.857 -3.833 1.00 0.00 C +ATOM 250 OG1 THR A 17 -4.954 5.627 -4.293 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.125 4.863 -2.305 1.00 0.00 C +ATOM 252 H THR A 17 -6.338 4.324 -6.291 1.00 0.00 H +ATOM 253 HA THR A 17 -4.986 3.043 -4.230 1.00 0.00 H +ATOM 254 HB THR A 17 -6.965 5.323 -4.225 1.00 0.00 H +ATOM 255 HG1 THR A 17 -5.252 6.523 -4.496 1.00 0.00 H +ATOM 256 HG21 THR A 17 -7.055 4.412 -1.990 1.00 0.00 H +ATOM 257 HG22 THR A 17 -6.091 5.880 -1.943 1.00 0.00 H +ATOM 258 HG23 THR A 17 -5.310 4.287 -1.898 1.00 0.00 H +ATOM 259 N GLY A 18 -8.183 2.389 -4.294 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.194 1.471 -3.773 1.00 0.00 C +ATOM 261 C GLY A 18 -8.777 0.003 -3.890 1.00 0.00 C +ATOM 262 O GLY A 18 -9.249 -0.854 -3.129 1.00 0.00 O +ATOM 263 H GLY A 18 -8.407 2.998 -5.032 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.373 1.701 -2.732 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.110 1.614 -4.326 1.00 0.00 H +ATOM 266 N SER A 19 -7.887 -0.281 -4.820 1.00 0.00 N +ATOM 267 CA SER A 19 -7.399 -1.620 -5.029 1.00 0.00 C +ATOM 268 C SER A 19 -6.204 -1.867 -4.098 1.00 0.00 C +ATOM 269 O SER A 19 -6.038 -2.963 -3.548 1.00 0.00 O +ATOM 270 CB SER A 19 -6.978 -1.774 -6.487 1.00 0.00 C +ATOM 271 OG SER A 19 -8.003 -1.301 -7.354 1.00 0.00 O +ATOM 272 H SER A 19 -7.527 0.429 -5.393 1.00 0.00 H +ATOM 273 HA SER A 19 -8.191 -2.319 -4.807 1.00 0.00 H +ATOM 274 HB2 SER A 19 -6.081 -1.198 -6.654 1.00 0.00 H +ATOM 275 HB3 SER A 19 -6.786 -2.815 -6.702 1.00 0.00 H +ATOM 276 HG SER A 19 -8.770 -1.882 -7.279 1.00 0.00 H +ATOM 277 N CYS A 20 -5.398 -0.830 -3.904 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.228 -0.913 -3.046 1.00 0.00 C +ATOM 279 C CYS A 20 -4.651 -1.038 -1.576 1.00 0.00 C +ATOM 280 O CYS A 20 -4.149 -1.901 -0.848 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.311 0.310 -3.247 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.818 0.310 -2.213 1.00 0.00 S +ATOM 283 H CYS A 20 -5.602 0.019 -4.350 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.687 -1.806 -3.320 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.001 0.430 -4.272 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -3.860 1.202 -3.006 1.00 0.00 H +ATOM 287 N ASP A 21 -5.623 -0.215 -1.165 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.130 -0.216 0.219 1.00 0.00 C +ATOM 289 C ASP A 21 -6.691 -1.579 0.565 1.00 0.00 C +ATOM 290 O ASP A 21 -6.443 -2.103 1.648 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.199 0.867 0.416 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.641 1.008 1.859 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -6.964 1.715 2.627 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.669 0.423 2.261 1.00 0.00 O +ATOM 295 H ASP A 21 -6.004 0.439 -1.795 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.296 -0.019 0.878 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.791 1.817 0.103 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -8.062 0.631 -0.190 1.00 0.00 H +ATOM 299 N ASP A 22 -7.408 -2.164 -0.397 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.951 -3.525 -0.280 1.00 0.00 C +ATOM 301 C ASP A 22 -6.846 -4.513 0.032 1.00 0.00 C +ATOM 302 O ASP A 22 -6.934 -5.284 0.983 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.655 -3.935 -1.585 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.006 -5.414 -1.637 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.078 -5.813 -1.139 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.210 -6.200 -2.193 1.00 0.00 O +ATOM 307 H ASP A 22 -7.582 -1.646 -1.210 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.668 -3.543 0.525 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.568 -3.369 -1.692 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -8.002 -3.710 -2.415 1.00 0.00 H +ATOM 311 N HIS A 23 -5.792 -4.441 -0.746 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.648 -5.316 -0.598 1.00 0.00 C +ATOM 313 C HIS A 23 -3.989 -5.143 0.774 1.00 0.00 C +ATOM 314 O HIS A 23 -3.736 -6.126 1.491 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.630 -5.050 -1.730 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.334 -5.777 -1.567 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -2.146 -7.073 -1.946 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.168 -5.376 -1.022 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -0.944 -7.447 -1.636 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.321 -6.432 -1.077 1.00 0.00 N +ATOM 321 H HIS A 23 -5.786 -3.756 -1.449 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.995 -6.333 -0.686 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.059 -5.350 -2.674 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.417 -3.991 -1.762 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -2.789 -7.657 -2.415 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.954 -4.402 -0.607 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.531 -8.431 -1.800 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.442 -6.527 -0.447 1.00 0.00 H +ATOM 329 N CYS A 24 -3.712 -3.920 1.119 1.00 0.00 N +ATOM 330 CA CYS A 24 -3.026 -3.606 2.349 1.00 0.00 C +ATOM 331 C CYS A 24 -3.862 -3.955 3.574 1.00 0.00 C +ATOM 332 O CYS A 24 -3.324 -4.408 4.562 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.610 -2.143 2.358 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.511 -1.701 0.978 1.00 0.00 S +ATOM 335 H CYS A 24 -3.967 -3.177 0.523 1.00 0.00 H +ATOM 336 HA CYS A 24 -2.132 -4.218 2.366 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.497 -1.531 2.280 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -2.101 -1.911 3.281 1.00 0.00 H +ATOM 339 N LYS A 25 -5.166 -3.768 3.504 1.00 0.00 N +ATOM 340 CA LYS A 25 -6.030 -4.108 4.585 1.00 0.00 C +ATOM 341 C LYS A 25 -6.290 -5.598 4.666 1.00 0.00 C +ATOM 342 O LYS A 25 -6.008 -6.232 5.676 1.00 0.00 O +ATOM 343 CB LYS A 25 -7.354 -3.403 4.441 1.00 0.00 C +ATOM 344 CG LYS A 25 -7.424 -2.002 4.987 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.858 -1.511 4.924 1.00 0.00 C +ATOM 346 CE LYS A 25 -9.040 -0.169 5.593 1.00 0.00 C +ATOM 347 NZ LYS A 25 -8.217 0.870 4.978 1.00 0.00 N +ATOM 348 H LYS A 25 -5.621 -3.373 2.727 1.00 0.00 H +ATOM 349 HA LYS A 25 -5.577 -3.770 5.505 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.570 -3.349 3.384 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -8.105 -4.017 4.898 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -7.081 -1.994 6.011 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -6.804 -1.352 4.386 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -9.147 -1.413 3.888 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -9.501 -2.234 5.403 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -10.078 0.114 5.519 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -8.768 -0.264 6.634 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -8.534 1.812 5.280 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -8.301 0.837 3.935 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -7.218 0.767 5.245 1.00 0.00 H +ATOM 361 N ASN A 26 -6.809 -6.156 3.603 1.00 0.00 N +ATOM 362 CA ASN A 26 -7.262 -7.524 3.610 1.00 0.00 C +ATOM 363 C ASN A 26 -6.135 -8.537 3.615 1.00 0.00 C +ATOM 364 O ASN A 26 -6.192 -9.519 4.346 1.00 0.00 O +ATOM 365 CB ASN A 26 -8.251 -7.765 2.460 1.00 0.00 C +ATOM 366 CG ASN A 26 -8.653 -9.214 2.293 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -9.563 -9.706 2.968 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -8.044 -9.884 1.356 1.00 0.00 N +ATOM 369 H ASN A 26 -6.898 -5.659 2.758 1.00 0.00 H +ATOM 370 HA ASN A 26 -7.807 -7.654 4.532 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -9.145 -7.189 2.647 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.804 -7.421 1.539 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -7.370 -9.429 0.803 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -8.289 -10.824 1.243 1.00 0.00 H +ATOM 375 N LYS A 27 -5.094 -8.304 2.846 1.00 0.00 N +ATOM 376 CA LYS A 27 -4.045 -9.304 2.763 1.00 0.00 C +ATOM 377 C LYS A 27 -2.892 -8.974 3.709 1.00 0.00 C +ATOM 378 O LYS A 27 -2.391 -9.853 4.411 1.00 0.00 O +ATOM 379 CB LYS A 27 -3.537 -9.453 1.310 1.00 0.00 C +ATOM 380 CG LYS A 27 -2.865 -10.805 0.981 1.00 0.00 C +ATOM 381 CD LYS A 27 -1.362 -10.696 0.691 1.00 0.00 C +ATOM 382 CE LYS A 27 -0.509 -10.537 1.949 1.00 0.00 C +ATOM 383 NZ LYS A 27 -0.506 -11.754 2.786 1.00 0.00 N +ATOM 384 H LYS A 27 -5.035 -7.467 2.335 1.00 0.00 H +ATOM 385 HA LYS A 27 -4.478 -10.243 3.074 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -4.361 -9.313 0.627 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.815 -8.671 1.132 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -2.997 -11.468 1.822 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -3.360 -11.229 0.119 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -1.044 -11.589 0.175 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -1.202 -9.843 0.047 1.00 0.00 H +ATOM 392 HE2 LYS A 27 0.507 -10.304 1.668 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -0.922 -9.723 2.527 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -0.096 -12.557 2.269 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -1.462 -12.014 3.098 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 0.074 -11.617 3.639 1.00 0.00 H +ATOM 397 N GLU A 28 -2.470 -7.718 3.738 1.00 0.00 N +ATOM 398 CA GLU A 28 -1.295 -7.363 4.536 1.00 0.00 C +ATOM 399 C GLU A 28 -1.642 -6.881 5.940 1.00 0.00 C +ATOM 400 O GLU A 28 -0.761 -6.706 6.782 1.00 0.00 O +ATOM 401 CB GLU A 28 -0.372 -6.391 3.787 1.00 0.00 C +ATOM 402 CG GLU A 28 0.104 -6.996 2.472 1.00 0.00 C +ATOM 403 CD GLU A 28 1.413 -6.457 1.921 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.292 -6.056 2.705 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.602 -6.514 0.677 1.00 0.00 O +ATOM 406 H GLU A 28 -2.944 -7.029 3.223 1.00 0.00 H +ATOM 407 HA GLU A 28 -0.766 -8.297 4.645 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.923 -5.485 3.583 1.00 0.00 H +ATOM 409 HB3 GLU A 28 0.482 -6.157 4.403 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.199 -8.057 2.617 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.680 -6.836 1.749 1.00 0.00 H +ATOM 412 N HIS A 29 -2.936 -6.708 6.175 1.00 0.00 N +ATOM 413 CA HIS A 29 -3.507 -6.269 7.454 1.00 0.00 C +ATOM 414 C HIS A 29 -2.811 -5.007 8.007 1.00 0.00 C +ATOM 415 O HIS A 29 -2.311 -4.983 9.141 1.00 0.00 O +ATOM 416 CB HIS A 29 -3.553 -7.419 8.492 1.00 0.00 C +ATOM 417 CG HIS A 29 -4.318 -7.091 9.757 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -3.714 -6.905 10.978 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -5.644 -6.938 9.978 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -4.631 -6.656 11.887 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -5.806 -6.668 11.309 1.00 0.00 N +ATOM 422 H HIS A 29 -3.559 -6.874 5.439 1.00 0.00 H +ATOM 423 HA HIS A 29 -4.521 -5.982 7.216 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -4.018 -8.281 8.040 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.541 -7.674 8.772 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -2.747 -6.935 11.148 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -6.429 -7.014 9.240 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -4.450 -6.477 12.936 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -6.548 -6.125 11.665 1.00 0.00 H +ATOM 430 N LEU A 30 -2.719 -4.001 7.182 1.00 0.00 N +ATOM 431 CA LEU A 30 -2.203 -2.725 7.600 1.00 0.00 C +ATOM 432 C LEU A 30 -3.323 -1.693 7.595 1.00 0.00 C +ATOM 433 O LEU A 30 -4.483 -2.044 7.355 1.00 0.00 O +ATOM 434 CB LEU A 30 -1.000 -2.281 6.755 1.00 0.00 C +ATOM 435 CG LEU A 30 0.249 -3.185 6.832 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.389 -2.596 6.029 1.00 0.00 C +ATOM 437 CD2 LEU A 30 0.684 -3.416 8.276 1.00 0.00 C +ATOM 438 H LEU A 30 -3.000 -4.131 6.247 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.892 -2.846 8.625 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -1.324 -2.218 5.728 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.714 -1.290 7.075 1.00 0.00 H +ATOM 442 HG LEU A 30 0.003 -4.142 6.395 1.00 0.00 H +ATOM 443 HD11 LEU A 30 2.274 -3.200 6.164 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.584 -1.584 6.352 1.00 0.00 H +ATOM 445 HD13 LEU A 30 1.123 -2.595 4.983 1.00 0.00 H +ATOM 446 HD21 LEU A 30 1.578 -4.020 8.289 1.00 0.00 H +ATOM 447 HD22 LEU A 30 -0.101 -3.927 8.812 1.00 0.00 H +ATOM 448 HD23 LEU A 30 0.882 -2.468 8.752 1.00 0.00 H +ATOM 449 N ARG A 31 -2.978 -0.445 7.836 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.960 0.626 8.000 1.00 0.00 C +ATOM 451 C ARG A 31 -4.719 0.880 6.707 1.00 0.00 C +ATOM 452 O ARG A 31 -5.941 0.689 6.624 1.00 0.00 O +ATOM 453 CB ARG A 31 -3.263 1.925 8.381 1.00 0.00 C +ATOM 454 CG ARG A 31 -4.212 3.027 8.825 1.00 0.00 C +ATOM 455 CD ARG A 31 -3.501 4.362 8.905 1.00 0.00 C +ATOM 456 NE ARG A 31 -4.392 5.440 9.338 1.00 0.00 N +ATOM 457 CZ ARG A 31 -5.015 6.309 8.520 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -5.122 6.055 7.213 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -5.607 7.380 9.025 1.00 0.00 N +ATOM 460 H ARG A 31 -2.024 -0.224 7.881 1.00 0.00 H +ATOM 461 HA ARG A 31 -4.647 0.359 8.790 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -2.470 1.743 9.085 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.759 2.276 7.494 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -5.021 3.102 8.113 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -4.609 2.777 9.798 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -2.688 4.280 9.611 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -3.103 4.607 7.931 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.460 5.544 10.316 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -4.767 5.219 6.785 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -5.565 6.699 6.583 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -5.601 7.570 10.011 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -6.084 8.044 8.445 1.00 0.00 H +ATOM 473 N SER A 32 -3.994 1.314 5.714 1.00 0.00 N +ATOM 474 CA SER A 32 -4.563 1.704 4.460 1.00 0.00 C +ATOM 475 C SER A 32 -3.551 1.394 3.390 1.00 0.00 C +ATOM 476 O SER A 32 -2.433 0.934 3.705 1.00 0.00 O +ATOM 477 CB SER A 32 -4.829 3.222 4.462 1.00 0.00 C +ATOM 478 OG SER A 32 -5.454 3.651 5.677 1.00 0.00 O +ATOM 479 H SER A 32 -3.017 1.353 5.795 1.00 0.00 H +ATOM 480 HA SER A 32 -5.487 1.178 4.275 1.00 0.00 H +ATOM 481 HB2 SER A 32 -3.898 3.747 4.316 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.482 3.458 3.634 1.00 0.00 H +ATOM 483 HG SER A 32 -6.395 3.760 5.481 1.00 0.00 H +ATOM 484 N GLY A 33 -3.909 1.655 2.179 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.025 1.473 1.082 1.00 0.00 C +ATOM 486 C GLY A 33 -3.294 2.510 0.046 1.00 0.00 C +ATOM 487 O GLY A 33 -4.446 2.813 -0.241 1.00 0.00 O +ATOM 488 H GLY A 33 -4.813 1.998 1.995 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.010 1.580 1.435 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.154 0.493 0.650 1.00 0.00 H +ATOM 491 N ARG A 34 -2.265 3.070 -0.491 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.396 4.104 -1.474 1.00 0.00 C +ATOM 493 C ARG A 34 -1.701 3.791 -2.717 1.00 0.00 C +ATOM 494 O ARG A 34 -0.640 3.167 -2.739 1.00 0.00 O +ATOM 495 CB ARG A 34 -1.973 5.469 -0.974 1.00 0.00 C +ATOM 496 CG ARG A 34 -2.955 6.109 -0.047 1.00 0.00 C +ATOM 497 CD ARG A 34 -2.549 7.545 0.284 1.00 0.00 C +ATOM 498 NE ARG A 34 -1.151 7.651 0.757 1.00 0.00 N +ATOM 499 CZ ARG A 34 -0.437 8.788 0.799 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -1.016 9.964 0.549 1.00 0.00 N +ATOM 501 NH2 ARG A 34 0.841 8.733 1.119 1.00 0.00 N +ATOM 502 H ARG A 34 -1.369 2.746 -0.238 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.429 4.164 -1.778 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.037 5.359 -0.445 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -1.811 6.120 -1.819 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -3.864 6.106 -0.634 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.070 5.515 0.848 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -2.661 8.154 -0.601 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -3.204 7.917 1.058 1.00 0.00 H +ATOM 510 HE ARG A 34 -0.706 6.809 1.020 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -1.993 10.029 0.328 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -0.515 10.833 0.571 1.00 0.00 H +ATOM 513 HH21 ARG A 34 1.245 7.828 1.326 1.00 0.00 H +ATOM 514 HH22 ARG A 34 1.455 9.524 1.167 1.00 0.00 H +ATOM 515 N CYS A 35 -2.291 4.246 -3.746 1.00 0.00 N +ATOM 516 CA CYS A 35 -1.769 4.063 -5.037 1.00 0.00 C +ATOM 517 C CYS A 35 -1.166 5.369 -5.434 1.00 0.00 C +ATOM 518 O CYS A 35 -1.878 6.360 -5.678 1.00 0.00 O +ATOM 519 CB CYS A 35 -2.864 3.667 -5.973 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.290 2.945 -7.504 1.00 0.00 S +ATOM 521 H CYS A 35 -3.112 4.775 -3.602 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.010 3.296 -5.002 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.465 2.918 -5.481 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.473 4.529 -6.198 1.00 0.00 H +ATOM 525 N ARG A 36 0.120 5.408 -5.425 1.00 0.00 N +ATOM 526 CA ARG A 36 0.820 6.632 -5.617 1.00 0.00 C +ATOM 527 C ARG A 36 1.280 6.837 -7.052 1.00 0.00 C +ATOM 528 O ARG A 36 1.115 5.959 -7.902 1.00 0.00 O +ATOM 529 CB ARG A 36 1.945 6.736 -4.609 1.00 0.00 C +ATOM 530 CG ARG A 36 1.436 6.863 -3.175 1.00 0.00 C +ATOM 531 CD ARG A 36 2.559 6.923 -2.169 1.00 0.00 C +ATOM 532 NE ARG A 36 3.584 7.906 -2.521 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.736 8.042 -1.872 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.903 7.466 -0.671 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.697 8.795 -2.392 1.00 0.00 N +ATOM 536 H ARG A 36 0.621 4.572 -5.305 1.00 0.00 H +ATOM 537 HA ARG A 36 0.114 7.419 -5.397 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.568 5.856 -4.682 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.534 7.610 -4.833 1.00 0.00 H +ATOM 540 HG2 ARG A 36 0.837 7.751 -3.089 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.817 6.004 -2.959 1.00 0.00 H +ATOM 542 HD2 ARG A 36 2.150 7.180 -1.204 1.00 0.00 H +ATOM 543 HD3 ARG A 36 3.021 5.948 -2.109 1.00 0.00 H +ATOM 544 HE ARG A 36 3.404 8.419 -3.340 1.00 0.00 H +ATOM 545 HH11 ARG A 36 4.176 6.925 -0.214 1.00 0.00 H +ATOM 546 HH12 ARG A 36 5.773 7.517 -0.173 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.592 9.276 -3.267 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.596 8.918 -1.959 1.00 0.00 H +ATOM 549 N ASP A 37 1.886 7.997 -7.303 1.00 0.00 N +ATOM 550 CA ASP A 37 2.289 8.442 -8.663 1.00 0.00 C +ATOM 551 C ASP A 37 3.375 7.593 -9.266 1.00 0.00 C +ATOM 552 O ASP A 37 3.671 7.692 -10.450 1.00 0.00 O +ATOM 553 CB ASP A 37 2.742 9.900 -8.660 1.00 0.00 C +ATOM 554 CG ASP A 37 1.661 10.846 -8.238 1.00 0.00 C +ATOM 555 OD1 ASP A 37 0.726 11.095 -9.025 1.00 0.00 O +ATOM 556 OD2 ASP A 37 1.700 11.336 -7.092 1.00 0.00 O +ATOM 557 H ASP A 37 2.071 8.591 -6.545 1.00 0.00 H +ATOM 558 HA ASP A 37 1.416 8.368 -9.293 1.00 0.00 H +ATOM 559 HB2 ASP A 37 3.575 10.010 -7.983 1.00 0.00 H +ATOM 560 HB3 ASP A 37 3.062 10.166 -9.656 1.00 0.00 H +ATOM 561 N ASP A 38 3.974 6.783 -8.454 1.00 0.00 N +ATOM 562 CA ASP A 38 5.008 5.869 -8.881 1.00 0.00 C +ATOM 563 C ASP A 38 4.409 4.545 -9.355 1.00 0.00 C +ATOM 564 O ASP A 38 5.134 3.612 -9.705 1.00 0.00 O +ATOM 565 CB ASP A 38 6.041 5.665 -7.769 1.00 0.00 C +ATOM 566 CG ASP A 38 5.429 5.311 -6.437 1.00 0.00 C +ATOM 567 OD1 ASP A 38 4.976 6.233 -5.724 1.00 0.00 O +ATOM 568 OD2 ASP A 38 5.396 4.144 -6.078 1.00 0.00 O +ATOM 569 H ASP A 38 3.724 6.791 -7.505 1.00 0.00 H +ATOM 570 HA ASP A 38 5.495 6.331 -9.726 1.00 0.00 H +ATOM 571 HB2 ASP A 38 6.693 4.855 -8.057 1.00 0.00 H +ATOM 572 HB3 ASP A 38 6.622 6.568 -7.656 1.00 0.00 H +ATOM 573 N PHE A 39 3.064 4.494 -9.382 1.00 0.00 N +ATOM 574 CA PHE A 39 2.271 3.348 -9.873 1.00 0.00 C +ATOM 575 C PHE A 39 2.478 2.112 -9.027 1.00 0.00 C +ATOM 576 O PHE A 39 2.285 0.981 -9.478 1.00 0.00 O +ATOM 577 CB PHE A 39 2.529 3.051 -11.365 1.00 0.00 C +ATOM 578 CG PHE A 39 2.067 4.148 -12.283 1.00 0.00 C +ATOM 579 CD1 PHE A 39 0.752 4.188 -12.718 1.00 0.00 C +ATOM 580 CD2 PHE A 39 2.938 5.139 -12.706 1.00 0.00 C +ATOM 581 CE1 PHE A 39 0.315 5.191 -13.557 1.00 0.00 C +ATOM 582 CE2 PHE A 39 2.506 6.145 -13.544 1.00 0.00 C +ATOM 583 CZ PHE A 39 1.193 6.172 -13.970 1.00 0.00 C +ATOM 584 H PHE A 39 2.574 5.271 -9.033 1.00 0.00 H +ATOM 585 HA PHE A 39 1.235 3.634 -9.757 1.00 0.00 H +ATOM 586 HB2 PHE A 39 3.581 2.882 -11.535 1.00 0.00 H +ATOM 587 HB3 PHE A 39 1.989 2.155 -11.629 1.00 0.00 H +ATOM 588 HD1 PHE A 39 0.065 3.420 -12.395 1.00 0.00 H +ATOM 589 HD2 PHE A 39 3.965 5.118 -12.372 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -0.713 5.211 -13.889 1.00 0.00 H +ATOM 591 HE2 PHE A 39 3.192 6.913 -13.867 1.00 0.00 H +ATOM 592 HZ PHE A 39 0.852 6.959 -14.624 1.00 0.00 H +ATOM 593 N ARG A 40 2.825 2.323 -7.803 1.00 0.00 N +ATOM 594 CA ARG A 40 3.017 1.255 -6.885 1.00 0.00 C +ATOM 595 C ARG A 40 2.074 1.400 -5.720 1.00 0.00 C +ATOM 596 O ARG A 40 1.582 2.499 -5.430 1.00 0.00 O +ATOM 597 CB ARG A 40 4.468 1.194 -6.428 1.00 0.00 C +ATOM 598 CG ARG A 40 5.438 0.785 -7.527 1.00 0.00 C +ATOM 599 CD ARG A 40 5.319 -0.695 -7.845 1.00 0.00 C +ATOM 600 NE ARG A 40 5.761 -1.507 -6.703 1.00 0.00 N +ATOM 601 CZ ARG A 40 5.276 -2.701 -6.346 1.00 0.00 C +ATOM 602 NH1 ARG A 40 4.309 -3.285 -7.059 1.00 0.00 N +ATOM 603 NH2 ARG A 40 5.781 -3.325 -5.286 1.00 0.00 N +ATOM 604 H ARG A 40 2.968 3.242 -7.489 1.00 0.00 H +ATOM 605 HA ARG A 40 2.778 0.339 -7.404 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.760 2.168 -6.063 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.546 0.479 -5.622 1.00 0.00 H +ATOM 608 HG2 ARG A 40 5.202 1.351 -8.415 1.00 0.00 H +ATOM 609 HG3 ARG A 40 6.446 1.000 -7.207 1.00 0.00 H +ATOM 610 HD2 ARG A 40 4.290 -0.930 -8.073 1.00 0.00 H +ATOM 611 HD3 ARG A 40 5.941 -0.925 -8.698 1.00 0.00 H +ATOM 612 HE ARG A 40 6.495 -1.094 -6.194 1.00 0.00 H +ATOM 613 HH11 ARG A 40 3.897 -2.896 -7.889 1.00 0.00 H +ATOM 614 HH12 ARG A 40 3.940 -4.173 -6.754 1.00 0.00 H +ATOM 615 HH21 ARG A 40 6.525 -2.939 -4.732 1.00 0.00 H +ATOM 616 HH22 ARG A 40 5.457 -4.229 -4.982 1.00 0.00 H +ATOM 617 N CYS A 41 1.783 0.294 -5.109 1.00 0.00 N +ATOM 618 CA CYS A 41 0.920 0.237 -3.971 1.00 0.00 C +ATOM 619 C CYS A 41 1.750 0.414 -2.729 1.00 0.00 C +ATOM 620 O CYS A 41 2.751 -0.284 -2.536 1.00 0.00 O +ATOM 621 CB CYS A 41 0.202 -1.106 -3.976 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.933 -1.460 -2.595 1.00 0.00 S +ATOM 623 H CYS A 41 2.175 -0.546 -5.416 1.00 0.00 H +ATOM 624 HA CYS A 41 0.192 1.030 -4.043 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.411 -1.081 -4.858 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.922 -1.907 -4.055 1.00 0.00 H +ATOM 627 N TRP A 42 1.372 1.361 -1.945 1.00 0.00 N +ATOM 628 CA TRP A 42 2.027 1.693 -0.721 1.00 0.00 C +ATOM 629 C TRP A 42 1.081 1.435 0.432 1.00 0.00 C +ATOM 630 O TRP A 42 0.002 2.005 0.480 1.00 0.00 O +ATOM 631 CB TRP A 42 2.380 3.174 -0.725 1.00 0.00 C +ATOM 632 CG TRP A 42 3.516 3.570 -1.607 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.489 3.781 -2.955 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.844 3.860 -1.179 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.732 4.159 -3.393 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.585 4.217 -2.316 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.483 3.843 0.063 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.932 4.555 -2.243 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.802 4.177 0.138 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.521 4.532 -1.002 1.00 0.00 C +ATOM 641 H TRP A 42 0.572 1.884 -2.182 1.00 0.00 H +ATOM 642 HA TRP A 42 2.938 1.116 -0.625 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.514 3.725 -1.060 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.608 3.473 0.285 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.609 3.665 -3.572 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.967 4.353 -4.338 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.971 3.568 0.971 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.500 4.832 -3.118 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.278 4.170 1.108 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.563 4.784 -0.878 1.00 0.00 H +ATOM 651 N CYS A 43 1.471 0.613 1.339 1.00 0.00 N +ATOM 652 CA CYS A 43 0.669 0.324 2.492 1.00 0.00 C +ATOM 653 C CYS A 43 1.152 1.203 3.634 1.00 0.00 C +ATOM 654 O CYS A 43 2.361 1.319 3.869 1.00 0.00 O +ATOM 655 CB CYS A 43 0.794 -1.146 2.879 1.00 0.00 C +ATOM 656 SG CYS A 43 0.315 -2.337 1.579 1.00 0.00 S +ATOM 657 H CYS A 43 2.363 0.204 1.273 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.361 0.554 2.260 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.819 -1.353 3.147 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.158 -1.320 3.735 1.00 0.00 H +ATOM 661 N THR A 44 0.244 1.811 4.348 1.00 0.00 N +ATOM 662 CA THR A 44 0.604 2.696 5.390 1.00 0.00 C +ATOM 663 C THR A 44 0.143 2.054 6.685 1.00 0.00 C +ATOM 664 O THR A 44 -0.841 1.298 6.687 1.00 0.00 O +ATOM 665 CB THR A 44 -0.022 4.119 5.148 1.00 0.00 C +ATOM 666 OG1 THR A 44 0.401 5.075 6.134 1.00 0.00 O +ATOM 667 CG2 THR A 44 -1.534 4.067 5.112 1.00 0.00 C +ATOM 668 H THR A 44 -0.717 1.630 4.239 1.00 0.00 H +ATOM 669 HA THR A 44 1.682 2.775 5.400 1.00 0.00 H +ATOM 670 HB THR A 44 0.330 4.455 4.183 1.00 0.00 H +ATOM 671 HG1 THR A 44 1.031 5.666 5.701 1.00 0.00 H +ATOM 672 HG21 THR A 44 -1.908 3.729 6.067 1.00 0.00 H +ATOM 673 HG22 THR A 44 -1.843 3.380 4.338 1.00 0.00 H +ATOM 674 HG23 THR A 44 -1.927 5.049 4.893 1.00 0.00 H +ATOM 675 N ARG A 45 0.868 2.260 7.738 1.00 0.00 N +ATOM 676 CA ARG A 45 0.562 1.652 9.010 1.00 0.00 C +ATOM 677 C ARG A 45 0.884 2.616 10.130 1.00 0.00 C +ATOM 678 O ARG A 45 1.744 3.489 9.970 1.00 0.00 O +ATOM 679 CB ARG A 45 1.370 0.347 9.163 1.00 0.00 C +ATOM 680 CG ARG A 45 2.878 0.554 9.117 1.00 0.00 C +ATOM 681 CD ARG A 45 3.647 -0.753 9.100 1.00 0.00 C +ATOM 682 NE ARG A 45 5.085 -0.495 9.103 1.00 0.00 N +ATOM 683 CZ ARG A 45 5.997 -1.133 8.364 1.00 0.00 C +ATOM 684 NH1 ARG A 45 5.670 -2.229 7.680 1.00 0.00 N +ATOM 685 NH2 ARG A 45 7.251 -0.706 8.361 1.00 0.00 N +ATOM 686 H ARG A 45 1.659 2.843 7.662 1.00 0.00 H +ATOM 687 HA ARG A 45 -0.490 1.411 9.031 1.00 0.00 H +ATOM 688 HB2 ARG A 45 1.117 -0.111 10.107 1.00 0.00 H +ATOM 689 HB3 ARG A 45 1.096 -0.323 8.362 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.121 1.109 8.223 1.00 0.00 H +ATOM 691 HG3 ARG A 45 3.170 1.129 9.983 1.00 0.00 H +ATOM 692 HD2 ARG A 45 3.381 -1.337 9.969 1.00 0.00 H +ATOM 693 HD3 ARG A 45 3.391 -1.298 8.203 1.00 0.00 H +ATOM 694 HE ARG A 45 5.350 0.243 9.697 1.00 0.00 H +ATOM 695 HH11 ARG A 45 4.756 -2.640 7.682 1.00 0.00 H +ATOM 696 HH12 ARG A 45 6.332 -2.715 7.102 1.00 0.00 H +ATOM 697 HH21 ARG A 45 7.553 0.085 8.901 1.00 0.00 H +ATOM 698 HH22 ARG A 45 7.958 -1.150 7.805 1.00 0.00 H +ATOM 699 N ASN A 46 0.176 2.496 11.226 1.00 0.00 N +ATOM 700 CA ASN A 46 0.411 3.290 12.382 1.00 0.00 C +ATOM 701 C ASN A 46 1.728 2.899 13.018 1.00 0.00 C +ATOM 702 O ASN A 46 1.973 1.719 13.283 1.00 0.00 O +ATOM 703 CB ASN A 46 -0.713 3.090 13.382 1.00 0.00 C +ATOM 704 CG ASN A 46 -2.021 3.763 13.006 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -2.240 4.923 13.326 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -2.921 3.035 12.383 1.00 0.00 N +ATOM 707 H ASN A 46 -0.556 1.854 11.323 1.00 0.00 H +ATOM 708 HA ASN A 46 0.435 4.329 12.091 1.00 0.00 H +ATOM 709 HB2 ASN A 46 -0.894 2.030 13.489 1.00 0.00 H +ATOM 710 HB3 ASN A 46 -0.359 3.475 14.315 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -2.729 2.092 12.181 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -3.770 3.474 12.152 1.00 0.00 H +ATOM 713 N CYS A 47 2.556 3.861 13.246 1.00 0.00 N +ATOM 714 CA CYS A 47 3.858 3.641 13.810 1.00 0.00 C +ATOM 715 C CYS A 47 4.144 4.676 14.893 1.00 0.00 C +ATOM 716 O CYS A 47 4.186 4.311 16.080 1.00 0.00 O +ATOM 717 CB CYS A 47 4.938 3.643 12.707 1.00 0.00 C +ATOM 718 SG CYS A 47 4.991 5.159 11.685 1.00 0.00 S +ATOM 719 OXT CYS A 47 4.268 5.887 14.577 1.00 0.00 O +ATOM 720 H CYS A 47 2.290 4.785 13.039 1.00 0.00 H +ATOM 721 HA CYS A 47 3.839 2.666 14.276 1.00 0.00 H +ATOM 722 HB2 CYS A 47 5.912 3.524 13.158 1.00 0.00 H +ATOM 723 HB3 CYS A 47 4.753 2.812 12.044 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 4 +ATOM 1 N LYS A 1 5.611 10.303 12.633 1.00 0.00 N +ATOM 2 CA LYS A 1 4.990 8.996 12.814 1.00 0.00 C +ATOM 3 C LYS A 1 4.307 8.539 11.558 1.00 0.00 C +ATOM 4 O LYS A 1 4.213 9.300 10.595 1.00 0.00 O +ATOM 5 CB LYS A 1 4.049 8.937 14.055 1.00 0.00 C +ATOM 6 CG LYS A 1 2.972 10.033 14.210 1.00 0.00 C +ATOM 7 CD LYS A 1 1.893 9.979 13.129 1.00 0.00 C +ATOM 8 CE LYS A 1 0.787 10.997 13.381 1.00 0.00 C +ATOM 9 NZ LYS A 1 0.024 10.698 14.612 1.00 0.00 N +ATOM 10 H1 LYS A 1 4.912 11.034 12.404 1.00 0.00 H +ATOM 11 H2 LYS A 1 6.260 10.225 11.825 1.00 0.00 H +ATOM 12 H3 LYS A 1 6.169 10.579 13.464 1.00 0.00 H +ATOM 13 HA LYS A 1 5.807 8.305 12.971 1.00 0.00 H +ATOM 14 HB2 LYS A 1 3.519 7.997 13.989 1.00 0.00 H +ATOM 15 HB3 LYS A 1 4.660 8.894 14.940 1.00 0.00 H +ATOM 16 HG2 LYS A 1 2.492 9.911 15.169 1.00 0.00 H +ATOM 17 HG3 LYS A 1 3.457 10.998 14.179 1.00 0.00 H +ATOM 18 HD2 LYS A 1 2.345 10.181 12.169 1.00 0.00 H +ATOM 19 HD3 LYS A 1 1.463 8.990 13.121 1.00 0.00 H +ATOM 20 HE2 LYS A 1 1.236 11.974 13.481 1.00 0.00 H +ATOM 21 HE3 LYS A 1 0.111 10.997 12.540 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -0.715 11.411 14.776 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 0.636 10.685 15.453 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -0.452 9.777 14.547 1.00 0.00 H +ATOM 25 N THR A 2 3.805 7.318 11.603 1.00 0.00 N +ATOM 26 CA THR A 2 3.177 6.613 10.471 1.00 0.00 C +ATOM 27 C THR A 2 4.131 6.391 9.302 1.00 0.00 C +ATOM 28 O THR A 2 4.618 7.319 8.667 1.00 0.00 O +ATOM 29 CB THR A 2 1.804 7.166 9.991 1.00 0.00 C +ATOM 30 OG1 THR A 2 1.851 8.579 9.716 1.00 0.00 O +ATOM 31 CG2 THR A 2 0.708 6.865 11.002 1.00 0.00 C +ATOM 32 H THR A 2 3.898 6.852 12.471 1.00 0.00 H +ATOM 33 HA THR A 2 3.019 5.620 10.870 1.00 0.00 H +ATOM 34 HB THR A 2 1.597 6.611 9.086 1.00 0.00 H +ATOM 35 HG1 THR A 2 2.786 8.839 9.712 1.00 0.00 H +ATOM 36 HG21 THR A 2 0.964 7.308 11.952 1.00 0.00 H +ATOM 37 HG22 THR A 2 0.610 5.796 11.120 1.00 0.00 H +ATOM 38 HG23 THR A 2 -0.227 7.277 10.653 1.00 0.00 H +ATOM 39 N CYS A 3 4.357 5.165 9.027 1.00 0.00 N +ATOM 40 CA CYS A 3 5.319 4.743 8.054 1.00 0.00 C +ATOM 41 C CYS A 3 4.577 4.208 6.848 1.00 0.00 C +ATOM 42 O CYS A 3 3.417 3.820 6.968 1.00 0.00 O +ATOM 43 CB CYS A 3 6.222 3.654 8.678 1.00 0.00 C +ATOM 44 SG CYS A 3 7.266 4.198 10.099 1.00 0.00 S +ATOM 45 H CYS A 3 3.801 4.482 9.465 1.00 0.00 H +ATOM 46 HA CYS A 3 5.926 5.590 7.772 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.595 2.861 9.057 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.878 3.255 7.918 1.00 0.00 H +ATOM 49 N GLU A 4 5.196 4.203 5.700 1.00 0.00 N +ATOM 50 CA GLU A 4 4.545 3.724 4.517 1.00 0.00 C +ATOM 51 C GLU A 4 5.563 3.072 3.615 1.00 0.00 C +ATOM 52 O GLU A 4 6.634 3.627 3.388 1.00 0.00 O +ATOM 53 CB GLU A 4 3.868 4.881 3.810 1.00 0.00 C +ATOM 54 CG GLU A 4 2.896 4.466 2.749 1.00 0.00 C +ATOM 55 CD GLU A 4 2.095 5.621 2.244 1.00 0.00 C +ATOM 56 OE1 GLU A 4 2.620 6.411 1.419 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.938 5.803 2.704 1.00 0.00 O +ATOM 58 H GLU A 4 6.113 4.538 5.605 1.00 0.00 H +ATOM 59 HA GLU A 4 3.798 2.999 4.805 1.00 0.00 H +ATOM 60 HB2 GLU A 4 3.360 5.498 4.529 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.637 5.477 3.339 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.454 4.027 1.939 1.00 0.00 H +ATOM 63 HG3 GLU A 4 2.235 3.730 3.181 1.00 0.00 H +ATOM 64 N ASN A 5 5.246 1.900 3.130 1.00 0.00 N +ATOM 65 CA ASN A 5 6.137 1.140 2.263 1.00 0.00 C +ATOM 66 C ASN A 5 5.338 0.386 1.264 1.00 0.00 C +ATOM 67 O ASN A 5 4.172 0.122 1.485 1.00 0.00 O +ATOM 68 CB ASN A 5 7.047 0.171 3.049 1.00 0.00 C +ATOM 69 CG ASN A 5 8.163 0.865 3.812 1.00 0.00 C +ATOM 70 OD1 ASN A 5 8.001 1.247 4.983 1.00 0.00 O +ATOM 71 ND2 ASN A 5 9.294 1.026 3.181 1.00 0.00 N +ATOM 72 H ASN A 5 4.355 1.523 3.314 1.00 0.00 H +ATOM 73 HA ASN A 5 6.755 1.821 1.697 1.00 0.00 H +ATOM 74 HB2 ASN A 5 6.445 -0.370 3.764 1.00 0.00 H +ATOM 75 HB3 ASN A 5 7.490 -0.532 2.360 1.00 0.00 H +ATOM 76 HD21 ASN A 5 9.357 0.690 2.259 1.00 0.00 H +ATOM 77 HD22 ASN A 5 10.041 1.485 3.620 1.00 0.00 H +ATOM 78 N LEU A 6 5.971 0.051 0.172 1.00 0.00 N +ATOM 79 CA LEU A 6 5.392 -0.657 -0.914 1.00 0.00 C +ATOM 80 C LEU A 6 4.750 -1.957 -0.462 1.00 0.00 C +ATOM 81 O LEU A 6 5.284 -2.651 0.426 1.00 0.00 O +ATOM 82 CB LEU A 6 6.501 -0.965 -1.879 1.00 0.00 C +ATOM 83 CG LEU A 6 7.091 0.200 -2.657 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.379 -0.227 -3.327 1.00 0.00 C +ATOM 85 CD2 LEU A 6 6.108 0.665 -3.704 1.00 0.00 C +ATOM 86 H LEU A 6 6.920 0.259 0.048 1.00 0.00 H +ATOM 87 HA LEU A 6 4.676 -0.032 -1.424 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.294 -1.422 -1.310 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.114 -1.687 -2.566 1.00 0.00 H +ATOM 90 HG LEU A 6 7.296 1.026 -1.991 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.180 -1.047 -4.000 1.00 0.00 H +ATOM 92 HD12 LEU A 6 9.088 -0.542 -2.576 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.786 0.604 -3.885 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.893 -0.147 -4.383 1.00 0.00 H +ATOM 95 HD22 LEU A 6 6.537 1.487 -4.257 1.00 0.00 H +ATOM 96 HD23 LEU A 6 5.195 0.993 -3.230 1.00 0.00 H +ATOM 97 N ALA A 7 3.610 -2.263 -1.039 1.00 0.00 N +ATOM 98 CA ALA A 7 2.915 -3.498 -0.773 1.00 0.00 C +ATOM 99 C ALA A 7 3.787 -4.661 -1.186 1.00 0.00 C +ATOM 100 O ALA A 7 4.277 -4.696 -2.319 1.00 0.00 O +ATOM 101 CB ALA A 7 1.618 -3.524 -1.538 1.00 0.00 C +ATOM 102 H ALA A 7 3.204 -1.620 -1.668 1.00 0.00 H +ATOM 103 HA ALA A 7 2.701 -3.558 0.284 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.129 -4.473 -1.378 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.826 -3.404 -2.590 1.00 0.00 H +ATOM 106 HB3 ALA A 7 0.979 -2.723 -1.197 1.00 0.00 H +ATOM 107 N ASN A 8 3.948 -5.610 -0.292 1.00 0.00 N +ATOM 108 CA ASN A 8 4.845 -6.749 -0.482 1.00 0.00 C +ATOM 109 C ASN A 8 4.419 -7.601 -1.652 1.00 0.00 C +ATOM 110 O ASN A 8 5.235 -7.976 -2.487 1.00 0.00 O +ATOM 111 CB ASN A 8 4.902 -7.637 0.779 1.00 0.00 C +ATOM 112 CG ASN A 8 5.569 -6.985 1.979 1.00 0.00 C +ATOM 113 OD1 ASN A 8 6.778 -7.103 2.167 1.00 0.00 O +ATOM 114 ND2 ASN A 8 4.803 -6.324 2.803 1.00 0.00 N +ATOM 115 H ASN A 8 3.395 -5.581 0.522 1.00 0.00 H +ATOM 116 HA ASN A 8 5.837 -6.365 -0.667 1.00 0.00 H +ATOM 117 HB2 ASN A 8 3.892 -7.891 1.063 1.00 0.00 H +ATOM 118 HB3 ASN A 8 5.433 -8.547 0.540 1.00 0.00 H +ATOM 119 HD21 ASN A 8 3.832 -6.279 2.609 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.205 -5.897 3.590 1.00 0.00 H +ATOM 121 N THR A 9 3.144 -7.875 -1.737 1.00 0.00 N +ATOM 122 CA THR A 9 2.642 -8.788 -2.745 1.00 0.00 C +ATOM 123 C THR A 9 1.888 -8.109 -3.885 1.00 0.00 C +ATOM 124 O THR A 9 1.151 -8.762 -4.625 1.00 0.00 O +ATOM 125 CB THR A 9 1.781 -9.875 -2.095 1.00 0.00 C +ATOM 126 OG1 THR A 9 0.997 -9.303 -1.027 1.00 0.00 O +ATOM 127 CG2 THR A 9 2.639 -10.995 -1.561 1.00 0.00 C +ATOM 128 H THR A 9 2.523 -7.447 -1.102 1.00 0.00 H +ATOM 129 HA THR A 9 3.503 -9.275 -3.175 1.00 0.00 H +ATOM 130 HB THR A 9 1.109 -10.265 -2.845 1.00 0.00 H +ATOM 131 HG1 THR A 9 1.566 -9.229 -0.249 1.00 0.00 H +ATOM 132 HG21 THR A 9 2.013 -11.699 -1.034 1.00 0.00 H +ATOM 133 HG22 THR A 9 3.371 -10.594 -0.877 1.00 0.00 H +ATOM 134 HG23 THR A 9 3.136 -11.499 -2.375 1.00 0.00 H +ATOM 135 N TYR A 10 2.082 -6.829 -4.060 1.00 0.00 N +ATOM 136 CA TYR A 10 1.405 -6.141 -5.143 1.00 0.00 C +ATOM 137 C TYR A 10 2.373 -5.968 -6.293 1.00 0.00 C +ATOM 138 O TYR A 10 3.127 -4.991 -6.364 1.00 0.00 O +ATOM 139 CB TYR A 10 0.835 -4.806 -4.681 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.110 -4.120 -5.656 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.364 -3.264 -6.641 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.486 -4.308 -5.566 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -0.496 -2.622 -7.504 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.355 -3.668 -6.433 1.00 0.00 C +ATOM 145 CZ TYR A 10 -1.852 -2.825 -7.399 1.00 0.00 C +ATOM 146 OH TYR A 10 -2.710 -2.173 -8.266 1.00 0.00 O +ATOM 147 H TYR A 10 2.713 -6.363 -3.471 1.00 0.00 H +ATOM 148 HA TYR A 10 0.603 -6.784 -5.477 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.283 -4.988 -3.773 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.656 -4.135 -4.478 1.00 0.00 H +ATOM 151 HD1 TYR A 10 1.428 -3.105 -6.728 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -1.875 -4.969 -4.807 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -0.103 -1.961 -8.262 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.419 -3.828 -6.346 1.00 0.00 H +ATOM 155 HH TYR A 10 -2.322 -2.239 -9.151 1.00 0.00 H +ATOM 156 N ARG A 11 2.388 -6.935 -7.142 1.00 0.00 N +ATOM 157 CA ARG A 11 3.289 -6.960 -8.256 1.00 0.00 C +ATOM 158 C ARG A 11 2.574 -6.434 -9.484 1.00 0.00 C +ATOM 159 O ARG A 11 1.837 -7.166 -10.148 1.00 0.00 O +ATOM 160 CB ARG A 11 3.787 -8.395 -8.489 1.00 0.00 C +ATOM 161 CG ARG A 11 4.906 -8.572 -9.521 1.00 0.00 C +ATOM 162 CD ARG A 11 6.233 -7.955 -9.066 1.00 0.00 C +ATOM 163 NE ARG A 11 6.251 -6.486 -9.108 1.00 0.00 N +ATOM 164 CZ ARG A 11 7.017 -5.706 -8.330 1.00 0.00 C +ATOM 165 NH1 ARG A 11 7.700 -6.229 -7.321 1.00 0.00 N +ATOM 166 NH2 ARG A 11 7.079 -4.401 -8.553 1.00 0.00 N +ATOM 167 H ARG A 11 1.739 -7.663 -7.019 1.00 0.00 H +ATOM 168 HA ARG A 11 4.133 -6.325 -8.030 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.142 -8.791 -7.550 1.00 0.00 H +ATOM 170 HB3 ARG A 11 2.941 -8.987 -8.808 1.00 0.00 H +ATOM 171 HG2 ARG A 11 5.058 -9.628 -9.691 1.00 0.00 H +ATOM 172 HG3 ARG A 11 4.596 -8.105 -10.444 1.00 0.00 H +ATOM 173 HD2 ARG A 11 6.422 -8.269 -8.051 1.00 0.00 H +ATOM 174 HD3 ARG A 11 7.020 -8.331 -9.703 1.00 0.00 H +ATOM 175 HE ARG A 11 5.692 -6.104 -9.824 1.00 0.00 H +ATOM 176 HH11 ARG A 11 7.661 -7.207 -7.102 1.00 0.00 H +ATOM 177 HH12 ARG A 11 8.302 -5.675 -6.740 1.00 0.00 H +ATOM 178 HH21 ARG A 11 6.563 -3.951 -9.289 1.00 0.00 H +ATOM 179 HH22 ARG A 11 7.665 -3.795 -8.010 1.00 0.00 H +ATOM 180 N GLY A 12 2.733 -5.171 -9.739 1.00 0.00 N +ATOM 181 CA GLY A 12 2.118 -4.567 -10.880 1.00 0.00 C +ATOM 182 C GLY A 12 1.807 -3.115 -10.630 1.00 0.00 C +ATOM 183 O GLY A 12 2.045 -2.621 -9.513 1.00 0.00 O +ATOM 184 H GLY A 12 3.265 -4.605 -9.142 1.00 0.00 H +ATOM 185 HA2 GLY A 12 2.794 -4.646 -11.717 1.00 0.00 H +ATOM 186 HA3 GLY A 12 1.201 -5.089 -11.109 1.00 0.00 H +ATOM 187 N PRO A 13 1.317 -2.388 -11.646 1.00 0.00 N +ATOM 188 CA PRO A 13 0.928 -0.991 -11.504 1.00 0.00 C +ATOM 189 C PRO A 13 -0.324 -0.838 -10.651 1.00 0.00 C +ATOM 190 O PRO A 13 -1.220 -1.712 -10.637 1.00 0.00 O +ATOM 191 CB PRO A 13 0.645 -0.531 -12.946 1.00 0.00 C +ATOM 192 CG PRO A 13 1.272 -1.571 -13.798 1.00 0.00 C +ATOM 193 CD PRO A 13 1.132 -2.848 -13.026 1.00 0.00 C +ATOM 194 HA PRO A 13 1.725 -0.398 -11.080 1.00 0.00 H +ATOM 195 HB2 PRO A 13 -0.422 -0.474 -13.102 1.00 0.00 H +ATOM 196 HB3 PRO A 13 1.087 0.440 -13.116 1.00 0.00 H +ATOM 197 HG2 PRO A 13 0.761 -1.626 -14.748 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.316 -1.324 -13.936 1.00 0.00 H +ATOM 199 HD2 PRO A 13 0.149 -3.274 -13.168 1.00 0.00 H +ATOM 200 HD3 PRO A 13 1.901 -3.552 -13.306 1.00 0.00 H +ATOM 201 N CYS A 14 -0.372 0.240 -9.947 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.448 0.553 -9.083 1.00 0.00 C +ATOM 203 C CYS A 14 -2.517 1.297 -9.842 1.00 0.00 C +ATOM 204 O CYS A 14 -2.219 2.121 -10.716 1.00 0.00 O +ATOM 205 CB CYS A 14 -0.943 1.376 -7.910 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.226 1.870 -6.738 1.00 0.00 S +ATOM 207 H CYS A 14 0.371 0.879 -10.014 1.00 0.00 H +ATOM 208 HA CYS A 14 -1.860 -0.369 -8.703 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.210 0.801 -7.365 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.476 2.274 -8.286 1.00 0.00 H +ATOM 211 N PHE A 15 -3.745 0.985 -9.534 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.866 1.608 -10.178 1.00 0.00 C +ATOM 213 C PHE A 15 -5.297 2.816 -9.369 1.00 0.00 C +ATOM 214 O PHE A 15 -5.082 3.955 -9.776 1.00 0.00 O +ATOM 215 CB PHE A 15 -6.025 0.613 -10.319 1.00 0.00 C +ATOM 216 CG PHE A 15 -5.636 -0.674 -10.991 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -5.419 -0.726 -12.357 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -5.479 -1.833 -10.248 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -5.052 -1.908 -12.966 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -5.114 -3.015 -10.850 1.00 0.00 C +ATOM 221 CZ PHE A 15 -4.899 -3.055 -12.210 1.00 0.00 C +ATOM 222 H PHE A 15 -3.888 0.317 -8.835 1.00 0.00 H +ATOM 223 HA PHE A 15 -4.554 1.930 -11.160 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -6.405 0.375 -9.336 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -6.812 1.069 -10.900 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -5.538 0.170 -12.948 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -5.649 -1.805 -9.182 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -4.885 -1.939 -14.032 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -4.994 -3.909 -10.256 1.00 0.00 H +ATOM 230 HZ PHE A 15 -4.614 -3.983 -12.682 1.00 0.00 H +ATOM 231 N THR A 16 -5.863 2.562 -8.208 1.00 0.00 N +ATOM 232 CA THR A 16 -6.322 3.607 -7.326 1.00 0.00 C +ATOM 233 C THR A 16 -6.054 3.213 -5.881 1.00 0.00 C +ATOM 234 O THR A 16 -5.671 2.062 -5.594 1.00 0.00 O +ATOM 235 CB THR A 16 -7.837 3.883 -7.512 1.00 0.00 C +ATOM 236 OG1 THR A 16 -8.565 2.639 -7.515 1.00 0.00 O +ATOM 237 CG2 THR A 16 -8.118 4.656 -8.792 1.00 0.00 C +ATOM 238 H THR A 16 -5.970 1.636 -7.897 1.00 0.00 H +ATOM 239 HA THR A 16 -5.771 4.507 -7.555 1.00 0.00 H +ATOM 240 HB THR A 16 -8.168 4.463 -6.663 1.00 0.00 H +ATOM 241 HG1 THR A 16 -8.714 2.386 -8.436 1.00 0.00 H +ATOM 242 HG21 THR A 16 -7.604 5.605 -8.755 1.00 0.00 H +ATOM 243 HG22 THR A 16 -9.180 4.824 -8.890 1.00 0.00 H +ATOM 244 HG23 THR A 16 -7.760 4.090 -9.638 1.00 0.00 H +ATOM 245 N THR A 17 -6.232 4.148 -4.974 1.00 0.00 N +ATOM 246 CA THR A 17 -6.060 3.892 -3.567 1.00 0.00 C +ATOM 247 C THR A 17 -7.049 2.830 -3.072 1.00 0.00 C +ATOM 248 O THR A 17 -6.703 2.013 -2.241 1.00 0.00 O +ATOM 249 CB THR A 17 -6.130 5.215 -2.774 1.00 0.00 C +ATOM 250 OG1 THR A 17 -4.962 5.994 -3.092 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.228 5.004 -1.266 1.00 0.00 C +ATOM 252 H THR A 17 -6.473 5.060 -5.255 1.00 0.00 H +ATOM 253 HA THR A 17 -5.068 3.479 -3.453 1.00 0.00 H +ATOM 254 HB THR A 17 -6.993 5.762 -3.124 1.00 0.00 H +ATOM 255 HG1 THR A 17 -5.191 6.928 -2.999 1.00 0.00 H +ATOM 256 HG21 THR A 17 -7.136 4.463 -1.044 1.00 0.00 H +ATOM 257 HG22 THR A 17 -6.251 5.960 -0.766 1.00 0.00 H +ATOM 258 HG23 THR A 17 -5.384 4.428 -0.916 1.00 0.00 H +ATOM 259 N GLY A 18 -8.235 2.790 -3.670 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.218 1.789 -3.309 1.00 0.00 C +ATOM 261 C GLY A 18 -8.727 0.361 -3.560 1.00 0.00 C +ATOM 262 O GLY A 18 -8.988 -0.535 -2.754 1.00 0.00 O +ATOM 263 H GLY A 18 -8.453 3.459 -4.352 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.442 1.895 -2.258 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.122 1.957 -3.874 1.00 0.00 H +ATOM 266 N SER A 19 -7.962 0.157 -4.634 1.00 0.00 N +ATOM 267 CA SER A 19 -7.480 -1.171 -4.958 1.00 0.00 C +ATOM 268 C SER A 19 -6.217 -1.489 -4.153 1.00 0.00 C +ATOM 269 O SER A 19 -5.977 -2.641 -3.761 1.00 0.00 O +ATOM 270 CB SER A 19 -7.243 -1.310 -6.478 1.00 0.00 C +ATOM 271 OG SER A 19 -6.333 -0.324 -6.970 1.00 0.00 O +ATOM 272 H SER A 19 -7.693 0.903 -5.211 1.00 0.00 H +ATOM 273 HA SER A 19 -8.248 -1.868 -4.656 1.00 0.00 H +ATOM 274 HB2 SER A 19 -6.835 -2.287 -6.687 1.00 0.00 H +ATOM 275 HB3 SER A 19 -8.186 -1.200 -6.994 1.00 0.00 H +ATOM 276 HG SER A 19 -5.476 -0.756 -7.049 1.00 0.00 H +ATOM 277 N CYS A 20 -5.429 -0.465 -3.896 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.216 -0.601 -3.116 1.00 0.00 C +ATOM 279 C CYS A 20 -4.564 -0.908 -1.649 1.00 0.00 C +ATOM 280 O CYS A 20 -4.044 -1.868 -1.059 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.369 0.681 -3.224 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.826 0.674 -2.264 1.00 0.00 S +ATOM 283 H CYS A 20 -5.674 0.417 -4.253 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.654 -1.431 -3.519 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.119 0.919 -4.244 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -3.963 1.501 -2.866 1.00 0.00 H +ATOM 287 N ASP A 21 -5.501 -0.138 -1.096 1.00 0.00 N +ATOM 288 CA ASP A 21 -5.928 -0.277 0.302 1.00 0.00 C +ATOM 289 C ASP A 21 -6.550 -1.640 0.524 1.00 0.00 C +ATOM 290 O ASP A 21 -6.295 -2.294 1.539 1.00 0.00 O +ATOM 291 CB ASP A 21 -6.920 0.829 0.668 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.214 0.893 2.135 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -6.461 1.535 2.867 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.211 0.335 2.587 1.00 0.00 O +ATOM 295 H ASP A 21 -5.929 0.575 -1.624 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.053 -0.190 0.928 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.493 1.779 0.385 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.844 0.675 0.131 1.00 0.00 H +ATOM 299 N ASP A 22 -7.331 -2.079 -0.467 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.941 -3.421 -0.490 1.00 0.00 C +ATOM 301 C ASP A 22 -6.883 -4.483 -0.256 1.00 0.00 C +ATOM 302 O ASP A 22 -7.027 -5.367 0.597 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.603 -3.669 -1.856 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.067 -5.101 -2.056 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.160 -5.468 -1.567 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.345 -5.895 -2.733 1.00 0.00 O +ATOM 307 H ASP A 22 -7.515 -1.462 -1.208 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.694 -3.478 0.282 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.460 -3.022 -1.961 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -7.889 -3.430 -2.630 1.00 0.00 H +ATOM 311 N HIS A 23 -5.799 -4.346 -0.978 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.698 -5.272 -0.917 1.00 0.00 C +ATOM 313 C HIS A 23 -3.974 -5.190 0.434 1.00 0.00 C +ATOM 314 O HIS A 23 -3.736 -6.213 1.083 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.726 -5.008 -2.087 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.482 -5.845 -2.062 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -2.394 -7.099 -2.611 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.278 -5.593 -1.522 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -1.198 -7.576 -2.399 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.500 -6.678 -1.740 1.00 0.00 N +ATOM 321 H HIS A 23 -5.740 -3.560 -1.564 1.00 0.00 H +ATOM 322 HA HIS A 23 -5.100 -6.268 -1.028 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.235 -5.194 -3.020 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.430 -3.969 -2.056 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -3.095 -7.572 -3.118 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.989 -4.688 -1.005 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.841 -8.547 -2.705 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.255 -6.885 -1.129 1.00 0.00 H +ATOM 329 N CYS A 24 -3.638 -3.995 0.848 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.883 -3.794 2.079 1.00 0.00 C +ATOM 331 C CYS A 24 -3.673 -4.205 3.322 1.00 0.00 C +ATOM 332 O CYS A 24 -3.092 -4.667 4.290 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.395 -2.353 2.190 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.296 -1.851 0.834 1.00 0.00 S +ATOM 335 H CYS A 24 -3.895 -3.205 0.318 1.00 0.00 H +ATOM 336 HA CYS A 24 -2.020 -4.444 2.013 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.246 -1.689 2.180 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.852 -2.215 3.114 1.00 0.00 H +ATOM 339 N LYS A 25 -4.986 -4.060 3.291 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.807 -4.452 4.385 1.00 0.00 C +ATOM 341 C LYS A 25 -6.097 -5.944 4.392 1.00 0.00 C +ATOM 342 O LYS A 25 -5.678 -6.651 5.296 1.00 0.00 O +ATOM 343 CB LYS A 25 -7.104 -3.690 4.367 1.00 0.00 C +ATOM 344 CG LYS A 25 -7.076 -2.339 5.041 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.465 -1.734 5.029 1.00 0.00 C +ATOM 346 CE LYS A 25 -8.540 -0.436 5.807 1.00 0.00 C +ATOM 347 NZ LYS A 25 -7.625 0.596 5.284 1.00 0.00 N +ATOM 348 H LYS A 25 -5.472 -3.658 2.537 1.00 0.00 H +ATOM 349 HA LYS A 25 -5.288 -4.195 5.296 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.370 -3.534 3.332 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.855 -4.312 4.813 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.745 -2.455 6.063 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -6.401 -1.687 4.507 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.747 -1.533 4.006 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -9.157 -2.445 5.455 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -9.552 -0.064 5.749 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -8.293 -0.638 6.839 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -7.686 0.638 4.240 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -6.640 0.382 5.539 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -7.870 1.540 5.648 1.00 0.00 H +ATOM 361 N ASN A 26 -6.773 -6.428 3.367 1.00 0.00 N +ATOM 362 CA ASN A 26 -7.238 -7.793 3.343 1.00 0.00 C +ATOM 363 C ASN A 26 -6.097 -8.793 3.249 1.00 0.00 C +ATOM 364 O ASN A 26 -6.053 -9.773 3.999 1.00 0.00 O +ATOM 365 CB ASN A 26 -8.206 -7.961 2.181 1.00 0.00 C +ATOM 366 CG ASN A 26 -8.727 -9.364 2.001 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -8.877 -10.135 2.950 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -8.999 -9.705 0.792 1.00 0.00 N +ATOM 369 H ASN A 26 -6.987 -5.897 2.567 1.00 0.00 H +ATOM 370 HA ASN A 26 -7.785 -7.976 4.256 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -9.054 -7.313 2.341 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.708 -7.662 1.270 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -8.850 -9.041 0.084 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -9.350 -10.597 0.616 1.00 0.00 H +ATOM 375 N LYS A 27 -5.152 -8.527 2.382 1.00 0.00 N +ATOM 376 CA LYS A 27 -4.095 -9.477 2.146 1.00 0.00 C +ATOM 377 C LYS A 27 -2.935 -9.238 3.119 1.00 0.00 C +ATOM 378 O LYS A 27 -2.445 -10.173 3.752 1.00 0.00 O +ATOM 379 CB LYS A 27 -3.621 -9.384 0.663 1.00 0.00 C +ATOM 380 CG LYS A 27 -2.871 -10.616 0.101 1.00 0.00 C +ATOM 381 CD LYS A 27 -1.531 -10.873 0.774 1.00 0.00 C +ATOM 382 CE LYS A 27 -0.876 -12.135 0.248 1.00 0.00 C +ATOM 383 NZ LYS A 27 0.383 -12.435 0.956 1.00 0.00 N +ATOM 384 H LYS A 27 -5.159 -7.676 1.895 1.00 0.00 H +ATOM 385 HA LYS A 27 -4.496 -10.465 2.316 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -4.483 -9.210 0.038 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.968 -8.528 0.578 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -3.489 -11.491 0.238 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -2.712 -10.463 -0.957 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -0.875 -10.037 0.581 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -1.687 -10.971 1.838 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -1.555 -12.966 0.370 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -0.664 -11.996 -0.802 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 0.201 -12.569 1.971 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 1.070 -11.662 0.855 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 0.804 -13.317 0.603 1.00 0.00 H +ATOM 397 N GLU A 28 -2.518 -7.994 3.269 1.00 0.00 N +ATOM 398 CA GLU A 28 -1.311 -7.728 4.039 1.00 0.00 C +ATOM 399 C GLU A 28 -1.576 -7.338 5.478 1.00 0.00 C +ATOM 400 O GLU A 28 -0.652 -7.257 6.273 1.00 0.00 O +ATOM 401 CB GLU A 28 -0.378 -6.749 3.320 1.00 0.00 C +ATOM 402 CG GLU A 28 0.029 -7.274 1.951 1.00 0.00 C +ATOM 403 CD GLU A 28 1.253 -6.621 1.351 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.181 -6.237 2.100 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.349 -6.584 0.107 1.00 0.00 O +ATOM 406 H GLU A 28 -3.022 -7.251 2.875 1.00 0.00 H +ATOM 407 HA GLU A 28 -0.805 -8.682 4.083 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.885 -5.803 3.203 1.00 0.00 H +ATOM 409 HB3 GLU A 28 0.515 -6.609 3.911 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.197 -8.333 2.027 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.805 -7.116 1.283 1.00 0.00 H +ATOM 412 N HIS A 29 -2.842 -7.108 5.803 1.00 0.00 N +ATOM 413 CA HIS A 29 -3.297 -6.804 7.173 1.00 0.00 C +ATOM 414 C HIS A 29 -2.584 -5.594 7.773 1.00 0.00 C +ATOM 415 O HIS A 29 -2.268 -5.568 8.966 1.00 0.00 O +ATOM 416 CB HIS A 29 -3.145 -8.028 8.089 1.00 0.00 C +ATOM 417 CG HIS A 29 -4.021 -9.177 7.717 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -3.547 -10.325 7.131 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -5.349 -9.363 7.872 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -4.537 -11.160 6.943 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -5.645 -10.604 7.383 1.00 0.00 N +ATOM 422 H HIS A 29 -3.522 -7.122 5.096 1.00 0.00 H +ATOM 423 HA HIS A 29 -4.348 -6.581 7.071 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -2.123 -8.373 8.041 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -3.371 -7.738 9.104 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -2.613 -10.503 6.881 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -6.050 -8.665 8.305 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -4.457 -12.144 6.505 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -6.425 -11.120 7.685 1.00 0.00 H +ATOM 430 N LEU A 30 -2.350 -4.608 6.958 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.695 -3.403 7.388 1.00 0.00 C +ATOM 432 C LEU A 30 -2.718 -2.292 7.570 1.00 0.00 C +ATOM 433 O LEU A 30 -3.917 -2.564 7.637 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.586 -3.018 6.403 1.00 0.00 C +ATOM 435 CG LEU A 30 0.578 -4.019 6.311 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.595 -3.575 5.282 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.246 -4.190 7.668 1.00 0.00 C +ATOM 438 H LEU A 30 -2.650 -4.687 6.024 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.254 -3.605 8.352 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -1.031 -2.922 5.425 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.180 -2.060 6.692 1.00 0.00 H +ATOM 442 HG LEU A 30 0.192 -4.981 6.004 1.00 0.00 H +ATOM 443 HD11 LEU A 30 1.983 -2.605 5.555 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.124 -3.517 4.312 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.405 -4.287 5.245 1.00 0.00 H +ATOM 446 HD21 LEU A 30 0.539 -4.591 8.378 1.00 0.00 H +ATOM 447 HD22 LEU A 30 1.611 -3.234 8.016 1.00 0.00 H +ATOM 448 HD23 LEU A 30 2.074 -4.875 7.568 1.00 0.00 H +ATOM 449 N ARG A 31 -2.255 -1.061 7.673 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.127 0.077 7.937 1.00 0.00 C +ATOM 451 C ARG A 31 -4.008 0.379 6.747 1.00 0.00 C +ATOM 452 O ARG A 31 -5.223 0.159 6.765 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.281 1.324 8.262 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.048 2.596 8.646 1.00 0.00 C +ATOM 455 CD ARG A 31 -3.835 2.432 9.930 1.00 0.00 C +ATOM 456 NE ARG A 31 -5.030 1.586 9.774 1.00 0.00 N +ATOM 457 CZ ARG A 31 -5.556 0.805 10.729 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -4.954 0.691 11.921 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -6.678 0.140 10.488 1.00 0.00 N +ATOM 460 H ARG A 31 -1.295 -0.895 7.554 1.00 0.00 H +ATOM 461 HA ARG A 31 -3.742 -0.146 8.795 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.535 1.093 9.001 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -1.712 1.551 7.373 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -2.345 3.406 8.772 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -3.729 2.837 7.843 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -3.152 1.970 10.627 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -4.121 3.409 10.294 1.00 0.00 H +ATOM 468 HE ARG A 31 -5.476 1.646 8.895 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -4.103 1.170 12.137 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -5.341 0.128 12.657 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -7.150 0.210 9.603 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -7.101 -0.461 11.173 1.00 0.00 H +ATOM 473 N SER A 32 -3.391 0.856 5.724 1.00 0.00 N +ATOM 474 CA SER A 32 -4.073 1.319 4.572 1.00 0.00 C +ATOM 475 C SER A 32 -3.176 1.096 3.402 1.00 0.00 C +ATOM 476 O SER A 32 -2.074 0.566 3.568 1.00 0.00 O +ATOM 477 CB SER A 32 -4.345 2.823 4.717 1.00 0.00 C +ATOM 478 OG SER A 32 -4.968 3.118 5.965 1.00 0.00 O +ATOM 479 H SER A 32 -2.413 0.886 5.699 1.00 0.00 H +ATOM 480 HA SER A 32 -5.010 0.801 4.434 1.00 0.00 H +ATOM 481 HB2 SER A 32 -3.417 3.361 4.614 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.004 3.126 3.917 1.00 0.00 H +ATOM 483 HG SER A 32 -5.844 3.483 5.781 1.00 0.00 H +ATOM 484 N GLY A 33 -3.624 1.480 2.268 1.00 0.00 N +ATOM 485 CA GLY A 33 -2.845 1.400 1.091 1.00 0.00 C +ATOM 486 C GLY A 33 -3.178 2.531 0.202 1.00 0.00 C +ATOM 487 O GLY A 33 -4.343 2.784 -0.067 1.00 0.00 O +ATOM 488 H GLY A 33 -4.539 1.841 2.214 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -1.801 1.463 1.357 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.025 0.477 0.565 1.00 0.00 H +ATOM 491 N ARG A 34 -2.190 3.224 -0.232 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.381 4.359 -1.080 1.00 0.00 C +ATOM 493 C ARG A 34 -1.693 4.231 -2.361 1.00 0.00 C +ATOM 494 O ARG A 34 -0.599 3.661 -2.478 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.061 5.681 -0.408 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.132 6.138 0.538 1.00 0.00 C +ATOM 497 CD ARG A 34 -2.784 7.473 1.174 1.00 0.00 C +ATOM 498 NE ARG A 34 -1.550 7.411 1.984 1.00 0.00 N +ATOM 499 CZ ARG A 34 -0.972 8.459 2.587 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -1.428 9.693 2.381 1.00 0.00 N +ATOM 501 NH2 ARG A 34 0.103 8.261 3.322 1.00 0.00 N +ATOM 502 H ARG A 34 -1.282 2.921 0.004 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.417 4.376 -1.378 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.139 5.577 0.144 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -1.932 6.436 -1.169 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.012 6.240 -0.082 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.292 5.385 1.298 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -2.644 8.198 0.387 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -3.604 7.783 1.806 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.143 6.518 2.096 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -2.202 9.886 1.769 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -1.020 10.503 2.811 1.00 0.00 H +ATOM 513 HH21 ARG A 34 0.476 7.322 3.399 1.00 0.00 H +ATOM 514 HH22 ARG A 34 0.595 8.984 3.817 1.00 0.00 H +ATOM 515 N CYS A 35 -2.336 4.756 -3.325 1.00 0.00 N +ATOM 516 CA CYS A 35 -1.862 4.694 -4.640 1.00 0.00 C +ATOM 517 C CYS A 35 -1.170 5.982 -4.933 1.00 0.00 C +ATOM 518 O CYS A 35 -1.797 7.041 -4.991 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.006 4.485 -5.578 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.527 3.826 -7.180 1.00 0.00 S +ATOM 521 H CYS A 35 -3.173 5.239 -3.117 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.170 3.871 -4.727 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.685 3.778 -5.123 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.519 5.423 -5.716 1.00 0.00 H +ATOM 525 N ARG A 36 0.111 5.907 -5.055 1.00 0.00 N +ATOM 526 CA ARG A 36 0.901 7.076 -5.269 1.00 0.00 C +ATOM 527 C ARG A 36 1.167 7.250 -6.746 1.00 0.00 C +ATOM 528 O ARG A 36 0.949 6.324 -7.531 1.00 0.00 O +ATOM 529 CB ARG A 36 2.199 6.967 -4.464 1.00 0.00 C +ATOM 530 CG ARG A 36 1.923 6.738 -2.986 1.00 0.00 C +ATOM 531 CD ARG A 36 3.170 6.701 -2.132 1.00 0.00 C +ATOM 532 NE ARG A 36 3.948 7.933 -2.144 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.745 8.313 -1.138 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.683 7.687 0.050 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.557 9.356 -1.295 1.00 0.00 N +ATOM 536 H ARG A 36 0.537 5.025 -5.018 1.00 0.00 H +ATOM 537 HA ARG A 36 0.338 7.922 -4.906 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.777 6.136 -4.842 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.770 7.876 -4.572 1.00 0.00 H +ATOM 540 HG2 ARG A 36 1.257 7.494 -2.614 1.00 0.00 H +ATOM 541 HG3 ARG A 36 1.423 5.784 -2.899 1.00 0.00 H +ATOM 542 HD2 ARG A 36 2.880 6.491 -1.114 1.00 0.00 H +ATOM 543 HD3 ARG A 36 3.794 5.892 -2.483 1.00 0.00 H +ATOM 544 HE ARG A 36 3.909 8.463 -2.973 1.00 0.00 H +ATOM 545 HH11 ARG A 36 4.034 6.935 0.234 1.00 0.00 H +ATOM 546 HH12 ARG A 36 5.276 7.924 0.823 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.581 9.859 -2.166 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.146 9.692 -0.554 1.00 0.00 H +ATOM 549 N ASP A 37 1.705 8.406 -7.131 1.00 0.00 N +ATOM 550 CA ASP A 37 1.986 8.717 -8.565 1.00 0.00 C +ATOM 551 C ASP A 37 3.254 8.011 -9.014 1.00 0.00 C +ATOM 552 O ASP A 37 3.776 8.209 -10.123 1.00 0.00 O +ATOM 553 CB ASP A 37 2.082 10.225 -8.805 1.00 0.00 C +ATOM 554 CG ASP A 37 0.860 10.955 -8.314 1.00 0.00 C +ATOM 555 OD1 ASP A 37 -0.223 10.824 -8.927 1.00 0.00 O +ATOM 556 OD2 ASP A 37 0.952 11.643 -7.270 1.00 0.00 O +ATOM 557 H ASP A 37 1.905 9.083 -6.449 1.00 0.00 H +ATOM 558 HA ASP A 37 1.165 8.308 -9.136 1.00 0.00 H +ATOM 559 HB2 ASP A 37 2.945 10.616 -8.289 1.00 0.00 H +ATOM 560 HB3 ASP A 37 2.187 10.409 -9.864 1.00 0.00 H +ATOM 561 N ASP A 38 3.720 7.194 -8.115 1.00 0.00 N +ATOM 562 CA ASP A 38 4.813 6.269 -8.279 1.00 0.00 C +ATOM 563 C ASP A 38 4.291 5.038 -9.041 1.00 0.00 C +ATOM 564 O ASP A 38 5.055 4.258 -9.621 1.00 0.00 O +ATOM 565 CB ASP A 38 5.282 5.883 -6.864 1.00 0.00 C +ATOM 566 CG ASP A 38 6.311 4.792 -6.809 1.00 0.00 C +ATOM 567 OD1 ASP A 38 7.453 5.003 -7.275 1.00 0.00 O +ATOM 568 OD2 ASP A 38 6.013 3.723 -6.239 1.00 0.00 O +ATOM 569 H ASP A 38 3.276 7.237 -7.245 1.00 0.00 H +ATOM 570 HA ASP A 38 5.623 6.740 -8.815 1.00 0.00 H +ATOM 571 HB2 ASP A 38 5.704 6.753 -6.383 1.00 0.00 H +ATOM 572 HB3 ASP A 38 4.418 5.566 -6.298 1.00 0.00 H +ATOM 573 N PHE A 39 2.949 4.911 -9.041 1.00 0.00 N +ATOM 574 CA PHE A 39 2.191 3.839 -9.706 1.00 0.00 C +ATOM 575 C PHE A 39 2.355 2.493 -9.058 1.00 0.00 C +ATOM 576 O PHE A 39 2.011 1.471 -9.639 1.00 0.00 O +ATOM 577 CB PHE A 39 2.409 3.768 -11.227 1.00 0.00 C +ATOM 578 CG PHE A 39 1.805 4.928 -11.966 1.00 0.00 C +ATOM 579 CD1 PHE A 39 0.462 4.907 -12.313 1.00 0.00 C +ATOM 580 CD2 PHE A 39 2.563 6.030 -12.312 1.00 0.00 C +ATOM 581 CE1 PHE A 39 -0.111 5.962 -12.990 1.00 0.00 C +ATOM 582 CE2 PHE A 39 1.992 7.090 -12.992 1.00 0.00 C +ATOM 583 CZ PHE A 39 0.656 7.055 -13.331 1.00 0.00 C +ATOM 584 H PHE A 39 2.426 5.592 -8.562 1.00 0.00 H +ATOM 585 HA PHE A 39 1.158 4.105 -9.537 1.00 0.00 H +ATOM 586 HB2 PHE A 39 3.460 3.696 -11.461 1.00 0.00 H +ATOM 587 HB3 PHE A 39 1.930 2.869 -11.587 1.00 0.00 H +ATOM 588 HD1 PHE A 39 -0.140 4.050 -12.048 1.00 0.00 H +ATOM 589 HD2 PHE A 39 3.609 6.060 -12.047 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -1.158 5.932 -13.254 1.00 0.00 H +ATOM 591 HE2 PHE A 39 2.591 7.946 -13.262 1.00 0.00 H +ATOM 592 HZ PHE A 39 0.212 7.884 -13.862 1.00 0.00 H +ATOM 593 N ARG A 40 2.825 2.488 -7.849 1.00 0.00 N +ATOM 594 CA ARG A 40 2.907 1.281 -7.088 1.00 0.00 C +ATOM 595 C ARG A 40 2.093 1.463 -5.826 1.00 0.00 C +ATOM 596 O ARG A 40 1.814 2.602 -5.423 1.00 0.00 O +ATOM 597 CB ARG A 40 4.358 0.896 -6.784 1.00 0.00 C +ATOM 598 CG ARG A 40 5.188 0.623 -8.034 1.00 0.00 C +ATOM 599 CD ARG A 40 6.606 0.202 -7.698 1.00 0.00 C +ATOM 600 NE ARG A 40 6.674 -1.099 -7.002 1.00 0.00 N +ATOM 601 CZ ARG A 40 7.811 -1.670 -6.557 1.00 0.00 C +ATOM 602 NH1 ARG A 40 8.984 -1.071 -6.752 1.00 0.00 N +ATOM 603 NH2 ARG A 40 7.764 -2.831 -5.911 1.00 0.00 N +ATOM 604 H ARG A 40 3.122 3.322 -7.429 1.00 0.00 H +ATOM 605 HA ARG A 40 2.440 0.503 -7.674 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.828 1.698 -6.232 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.365 0.004 -6.176 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.717 -0.167 -8.600 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.217 1.523 -8.632 1.00 0.00 H +ATOM 610 HD2 ARG A 40 7.180 0.139 -8.611 1.00 0.00 H +ATOM 611 HD3 ARG A 40 7.036 0.959 -7.058 1.00 0.00 H +ATOM 612 HE ARG A 40 5.800 -1.540 -6.882 1.00 0.00 H +ATOM 613 HH11 ARG A 40 9.054 -0.190 -7.226 1.00 0.00 H +ATOM 614 HH12 ARG A 40 9.861 -1.460 -6.455 1.00 0.00 H +ATOM 615 HH21 ARG A 40 6.894 -3.301 -5.734 1.00 0.00 H +ATOM 616 HH22 ARG A 40 8.593 -3.285 -5.565 1.00 0.00 H +ATOM 617 N CYS A 41 1.672 0.376 -5.250 1.00 0.00 N +ATOM 618 CA CYS A 41 0.859 0.389 -4.068 1.00 0.00 C +ATOM 619 C CYS A 41 1.732 0.520 -2.838 1.00 0.00 C +ATOM 620 O CYS A 41 2.714 -0.226 -2.671 1.00 0.00 O +ATOM 621 CB CYS A 41 0.035 -0.892 -4.033 1.00 0.00 C +ATOM 622 SG CYS A 41 -1.024 -1.146 -2.585 1.00 0.00 S +ATOM 623 H CYS A 41 1.922 -0.505 -5.600 1.00 0.00 H +ATOM 624 HA CYS A 41 0.187 1.233 -4.121 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.640 -0.824 -4.868 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.678 -1.752 -4.148 1.00 0.00 H +ATOM 627 N TRP A 42 1.399 1.474 -2.016 1.00 0.00 N +ATOM 628 CA TRP A 42 2.108 1.756 -0.803 1.00 0.00 C +ATOM 629 C TRP A 42 1.197 1.526 0.387 1.00 0.00 C +ATOM 630 O TRP A 42 0.191 2.206 0.541 1.00 0.00 O +ATOM 631 CB TRP A 42 2.594 3.205 -0.806 1.00 0.00 C +ATOM 632 CG TRP A 42 3.764 3.474 -1.702 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.773 3.564 -3.068 1.00 0.00 C +ATOM 634 CD2 TRP A 42 5.092 3.754 -1.271 1.00 0.00 C +ATOM 635 NE1 TRP A 42 5.052 3.831 -3.511 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.876 3.957 -2.419 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.694 3.836 -0.016 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 7.234 4.237 -2.346 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 7.032 4.116 0.062 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.797 4.315 -1.096 1.00 0.00 C +ATOM 641 H TRP A 42 0.608 2.027 -2.207 1.00 0.00 H +ATOM 642 HA TRP A 42 2.965 1.100 -0.744 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.785 3.841 -1.131 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.869 3.481 0.199 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.893 3.431 -3.681 1.00 0.00 H +ATOM 646 HE1 TRP A 42 5.336 3.913 -4.454 1.00 0.00 H +ATOM 647 HE3 TRP A 42 5.130 3.688 0.894 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.827 4.391 -3.235 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.484 4.184 1.041 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.849 4.533 -0.989 1.00 0.00 H +ATOM 651 N CYS A 43 1.550 0.589 1.208 1.00 0.00 N +ATOM 652 CA CYS A 43 0.786 0.268 2.377 1.00 0.00 C +ATOM 653 C CYS A 43 1.239 1.145 3.528 1.00 0.00 C +ATOM 654 O CYS A 43 2.449 1.254 3.810 1.00 0.00 O +ATOM 655 CB CYS A 43 0.987 -1.195 2.760 1.00 0.00 C +ATOM 656 SG CYS A 43 0.547 -2.409 1.471 1.00 0.00 S +ATOM 657 H CYS A 43 2.391 0.104 1.062 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.262 0.435 2.179 1.00 0.00 H +ATOM 659 HB2 CYS A 43 2.026 -1.350 3.006 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.387 -1.409 3.632 1.00 0.00 H +ATOM 661 N THR A 44 0.306 1.751 4.195 1.00 0.00 N +ATOM 662 CA THR A 44 0.591 2.581 5.294 1.00 0.00 C +ATOM 663 C THR A 44 0.696 1.655 6.505 1.00 0.00 C +ATOM 664 O THR A 44 0.025 0.613 6.549 1.00 0.00 O +ATOM 665 CB THR A 44 -0.568 3.598 5.483 1.00 0.00 C +ATOM 666 OG1 THR A 44 -0.856 4.260 4.229 1.00 0.00 O +ATOM 667 CG2 THR A 44 -0.230 4.644 6.546 1.00 0.00 C +ATOM 668 H THR A 44 -0.640 1.598 3.981 1.00 0.00 H +ATOM 669 HA THR A 44 1.520 3.106 5.130 1.00 0.00 H +ATOM 670 HB THR A 44 -1.446 3.050 5.790 1.00 0.00 H +ATOM 671 HG1 THR A 44 -0.053 4.602 3.804 1.00 0.00 H +ATOM 672 HG21 THR A 44 -0.091 4.148 7.496 1.00 0.00 H +ATOM 673 HG22 THR A 44 -1.045 5.347 6.630 1.00 0.00 H +ATOM 674 HG23 THR A 44 0.675 5.167 6.275 1.00 0.00 H +ATOM 675 N ARG A 45 1.552 1.969 7.425 1.00 0.00 N +ATOM 676 CA ARG A 45 1.700 1.192 8.618 1.00 0.00 C +ATOM 677 C ARG A 45 1.992 2.092 9.803 1.00 0.00 C +ATOM 678 O ARG A 45 2.696 3.091 9.688 1.00 0.00 O +ATOM 679 CB ARG A 45 2.738 0.047 8.438 1.00 0.00 C +ATOM 680 CG ARG A 45 4.113 0.459 7.899 1.00 0.00 C +ATOM 681 CD ARG A 45 4.989 -0.775 7.670 1.00 0.00 C +ATOM 682 NE ARG A 45 6.317 -0.469 7.088 1.00 0.00 N +ATOM 683 CZ ARG A 45 7.369 -1.326 7.081 1.00 0.00 C +ATOM 684 NH1 ARG A 45 7.270 -2.519 7.650 1.00 0.00 N +ATOM 685 NH2 ARG A 45 8.509 -0.977 6.500 1.00 0.00 N +ATOM 686 H ARG A 45 2.132 2.759 7.307 1.00 0.00 H +ATOM 687 HA ARG A 45 0.728 0.756 8.804 1.00 0.00 H +ATOM 688 HB2 ARG A 45 2.895 -0.422 9.398 1.00 0.00 H +ATOM 689 HB3 ARG A 45 2.317 -0.688 7.767 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.987 0.990 6.967 1.00 0.00 H +ATOM 691 HG3 ARG A 45 4.588 1.099 8.627 1.00 0.00 H +ATOM 692 HD2 ARG A 45 5.132 -1.274 8.616 1.00 0.00 H +ATOM 693 HD3 ARG A 45 4.460 -1.437 7.000 1.00 0.00 H +ATOM 694 HE ARG A 45 6.412 0.415 6.672 1.00 0.00 H +ATOM 695 HH11 ARG A 45 6.429 -2.836 8.097 1.00 0.00 H +ATOM 696 HH12 ARG A 45 8.038 -3.168 7.668 1.00 0.00 H +ATOM 697 HH21 ARG A 45 8.624 -0.086 6.052 1.00 0.00 H +ATOM 698 HH22 ARG A 45 9.303 -1.591 6.478 1.00 0.00 H +ATOM 699 N ASN A 46 1.387 1.770 10.907 1.00 0.00 N +ATOM 700 CA ASN A 46 1.501 2.516 12.127 1.00 0.00 C +ATOM 701 C ASN A 46 2.883 2.373 12.740 1.00 0.00 C +ATOM 702 O ASN A 46 3.434 1.264 12.822 1.00 0.00 O +ATOM 703 CB ASN A 46 0.434 2.036 13.106 1.00 0.00 C +ATOM 704 CG ASN A 46 -0.891 2.808 13.068 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -1.610 2.860 14.063 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -1.221 3.424 11.949 1.00 0.00 N +ATOM 707 H ASN A 46 0.844 0.956 10.951 1.00 0.00 H +ATOM 708 HA ASN A 46 1.313 3.557 11.910 1.00 0.00 H +ATOM 709 HB2 ASN A 46 0.217 1.000 12.883 1.00 0.00 H +ATOM 710 HB3 ASN A 46 0.864 2.090 14.086 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -0.624 3.379 11.174 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -2.069 3.922 11.968 1.00 0.00 H +ATOM 713 N CYS A 47 3.430 3.479 13.140 1.00 0.00 N +ATOM 714 CA CYS A 47 4.717 3.561 13.760 1.00 0.00 C +ATOM 715 C CYS A 47 4.733 4.867 14.511 1.00 0.00 C +ATOM 716 O CYS A 47 5.151 4.900 15.688 1.00 0.00 O +ATOM 717 CB CYS A 47 5.882 3.472 12.736 1.00 0.00 C +ATOM 718 SG CYS A 47 5.982 4.840 11.542 1.00 0.00 S +ATOM 719 OXT CYS A 47 4.144 5.843 13.978 1.00 0.00 O +ATOM 720 H CYS A 47 2.952 4.333 13.066 1.00 0.00 H +ATOM 721 HA CYS A 47 4.781 2.755 14.476 1.00 0.00 H +ATOM 722 HB2 CYS A 47 6.824 3.446 13.262 1.00 0.00 H +ATOM 723 HB3 CYS A 47 5.773 2.554 12.176 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 5 +ATOM 1 N LYS A 1 1.935 7.618 14.741 1.00 0.00 N +ATOM 2 CA LYS A 1 1.781 8.526 13.607 1.00 0.00 C +ATOM 3 C LYS A 1 1.422 7.707 12.404 1.00 0.00 C +ATOM 4 O LYS A 1 1.118 6.527 12.529 1.00 0.00 O +ATOM 5 CB LYS A 1 3.090 9.274 13.315 1.00 0.00 C +ATOM 6 CG LYS A 1 3.650 10.094 14.458 1.00 0.00 C +ATOM 7 CD LYS A 1 4.846 10.908 13.983 1.00 0.00 C +ATOM 8 CE LYS A 1 5.543 11.629 15.127 1.00 0.00 C +ATOM 9 NZ LYS A 1 6.137 10.691 16.103 1.00 0.00 N +ATOM 10 H1 LYS A 1 2.143 8.108 15.632 1.00 0.00 H +ATOM 11 H2 LYS A 1 2.689 6.923 14.539 1.00 0.00 H +ATOM 12 H3 LYS A 1 1.064 7.065 14.866 1.00 0.00 H +ATOM 13 HA LYS A 1 0.986 9.233 13.790 1.00 0.00 H +ATOM 14 HB2 LYS A 1 3.837 8.549 13.031 1.00 0.00 H +ATOM 15 HB3 LYS A 1 2.927 9.930 12.473 1.00 0.00 H +ATOM 16 HG2 LYS A 1 2.886 10.766 14.820 1.00 0.00 H +ATOM 17 HG3 LYS A 1 3.965 9.431 15.248 1.00 0.00 H +ATOM 18 HD2 LYS A 1 5.547 10.251 13.494 1.00 0.00 H +ATOM 19 HD3 LYS A 1 4.500 11.640 13.268 1.00 0.00 H +ATOM 20 HE2 LYS A 1 6.325 12.254 14.722 1.00 0.00 H +ATOM 21 HE3 LYS A 1 4.816 12.246 15.633 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 6.656 11.219 16.835 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 6.820 10.049 15.651 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 5.426 10.109 16.587 1.00 0.00 H +ATOM 25 N THR A 2 1.428 8.315 11.261 1.00 0.00 N +ATOM 26 CA THR A 2 1.201 7.607 10.042 1.00 0.00 C +ATOM 27 C THR A 2 2.430 7.618 9.155 1.00 0.00 C +ATOM 28 O THR A 2 3.098 8.635 9.009 1.00 0.00 O +ATOM 29 CB THR A 2 0.000 8.166 9.285 1.00 0.00 C +ATOM 30 OG1 THR A 2 -0.010 9.610 9.379 1.00 0.00 O +ATOM 31 CG2 THR A 2 -1.293 7.592 9.817 1.00 0.00 C +ATOM 32 H THR A 2 1.563 9.285 11.208 1.00 0.00 H +ATOM 33 HA THR A 2 0.986 6.580 10.302 1.00 0.00 H +ATOM 34 HB THR A 2 0.122 7.874 8.251 1.00 0.00 H +ATOM 35 HG1 THR A 2 0.257 9.952 8.515 1.00 0.00 H +ATOM 36 HG21 THR A 2 -2.129 8.019 9.284 1.00 0.00 H +ATOM 37 HG22 THR A 2 -1.377 7.831 10.866 1.00 0.00 H +ATOM 38 HG23 THR A 2 -1.294 6.520 9.687 1.00 0.00 H +ATOM 39 N CYS A 3 2.727 6.493 8.608 1.00 0.00 N +ATOM 40 CA CYS A 3 3.816 6.333 7.677 1.00 0.00 C +ATOM 41 C CYS A 3 3.262 5.572 6.508 1.00 0.00 C +ATOM 42 O CYS A 3 2.332 4.779 6.685 1.00 0.00 O +ATOM 43 CB CYS A 3 5.012 5.573 8.307 1.00 0.00 C +ATOM 44 SG CYS A 3 5.946 6.473 9.615 1.00 0.00 S +ATOM 45 H CYS A 3 2.166 5.708 8.798 1.00 0.00 H +ATOM 46 HA CYS A 3 4.124 7.316 7.354 1.00 0.00 H +ATOM 47 HB2 CYS A 3 4.618 4.688 8.783 1.00 0.00 H +ATOM 48 HB3 CYS A 3 5.702 5.281 7.530 1.00 0.00 H +ATOM 49 N GLU A 4 3.755 5.822 5.343 1.00 0.00 N +ATOM 50 CA GLU A 4 3.265 5.164 4.175 1.00 0.00 C +ATOM 51 C GLU A 4 4.435 4.540 3.467 1.00 0.00 C +ATOM 52 O GLU A 4 5.438 5.213 3.212 1.00 0.00 O +ATOM 53 CB GLU A 4 2.544 6.177 3.295 1.00 0.00 C +ATOM 54 CG GLU A 4 1.776 5.591 2.138 1.00 0.00 C +ATOM 55 CD GLU A 4 0.873 6.603 1.498 1.00 0.00 C +ATOM 56 OE1 GLU A 4 1.370 7.515 0.791 1.00 0.00 O +ATOM 57 OE2 GLU A 4 -0.353 6.559 1.728 1.00 0.00 O +ATOM 58 H GLU A 4 4.486 6.468 5.231 1.00 0.00 H +ATOM 59 HA GLU A 4 2.574 4.392 4.478 1.00 0.00 H +ATOM 60 HB2 GLU A 4 1.868 6.758 3.897 1.00 0.00 H +ATOM 61 HB3 GLU A 4 3.288 6.850 2.893 1.00 0.00 H +ATOM 62 HG2 GLU A 4 2.494 5.263 1.404 1.00 0.00 H +ATOM 63 HG3 GLU A 4 1.190 4.756 2.491 1.00 0.00 H +ATOM 64 N ASN A 5 4.334 3.270 3.192 1.00 0.00 N +ATOM 65 CA ASN A 5 5.414 2.522 2.572 1.00 0.00 C +ATOM 66 C ASN A 5 4.854 1.536 1.615 1.00 0.00 C +ATOM 67 O ASN A 5 3.714 1.139 1.742 1.00 0.00 O +ATOM 68 CB ASN A 5 6.292 1.791 3.609 1.00 0.00 C +ATOM 69 CG ASN A 5 7.117 2.720 4.475 1.00 0.00 C +ATOM 70 OD1 ASN A 5 6.695 3.125 5.567 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.282 3.075 4.000 1.00 0.00 N +ATOM 72 H ASN A 5 3.486 2.800 3.367 1.00 0.00 H +ATOM 73 HA ASN A 5 6.035 3.193 1.997 1.00 0.00 H +ATOM 74 HB2 ASN A 5 5.656 1.209 4.259 1.00 0.00 H +ATOM 75 HB3 ASN A 5 6.961 1.124 3.086 1.00 0.00 H +ATOM 76 HD21 ASN A 5 8.539 2.716 3.122 1.00 0.00 H +ATOM 77 HD22 ASN A 5 8.849 3.687 4.512 1.00 0.00 H +ATOM 78 N LEU A 6 5.664 1.141 0.676 1.00 0.00 N +ATOM 79 CA LEU A 6 5.313 0.232 -0.358 1.00 0.00 C +ATOM 80 C LEU A 6 4.822 -1.110 0.180 1.00 0.00 C +ATOM 81 O LEU A 6 5.319 -1.610 1.216 1.00 0.00 O +ATOM 82 CB LEU A 6 6.552 0.002 -1.175 1.00 0.00 C +ATOM 83 CG LEU A 6 7.070 1.166 -2.016 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.426 0.818 -2.607 1.00 0.00 C +ATOM 85 CD2 LEU A 6 6.094 1.473 -3.131 1.00 0.00 C +ATOM 86 H LEU A 6 6.596 1.444 0.646 1.00 0.00 H +ATOM 87 HA LEU A 6 4.575 0.676 -1.007 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.320 -0.268 -0.468 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.357 -0.838 -1.807 1.00 0.00 H +ATOM 90 HG LEU A 6 7.175 2.047 -1.401 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.333 -0.056 -3.236 1.00 0.00 H +ATOM 92 HD12 LEU A 6 9.125 0.612 -1.810 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.788 1.647 -3.196 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.967 0.599 -3.752 1.00 0.00 H +ATOM 95 HD22 LEU A 6 6.483 2.283 -3.729 1.00 0.00 H +ATOM 96 HD23 LEU A 6 5.143 1.764 -2.712 1.00 0.00 H +ATOM 97 N ALA A 7 3.841 -1.675 -0.504 1.00 0.00 N +ATOM 98 CA ALA A 7 3.354 -2.994 -0.196 1.00 0.00 C +ATOM 99 C ALA A 7 4.428 -3.996 -0.565 1.00 0.00 C +ATOM 100 O ALA A 7 4.992 -3.937 -1.660 1.00 0.00 O +ATOM 101 CB ALA A 7 2.087 -3.275 -0.963 1.00 0.00 C +ATOM 102 H ALA A 7 3.417 -1.168 -1.238 1.00 0.00 H +ATOM 103 HA ALA A 7 3.154 -3.049 0.864 1.00 0.00 H +ATOM 104 HB1 ALA A 7 2.283 -3.186 -2.021 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.325 -2.564 -0.679 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.751 -4.277 -0.742 1.00 0.00 H +ATOM 107 N ASN A 8 4.685 -4.918 0.311 1.00 0.00 N +ATOM 108 CA ASN A 8 5.806 -5.829 0.147 1.00 0.00 C +ATOM 109 C ASN A 8 5.455 -7.019 -0.717 1.00 0.00 C +ATOM 110 O ASN A 8 6.275 -7.486 -1.512 1.00 0.00 O +ATOM 111 CB ASN A 8 6.336 -6.310 1.507 1.00 0.00 C +ATOM 112 CG ASN A 8 6.892 -5.198 2.379 1.00 0.00 C +ATOM 113 OD1 ASN A 8 8.074 -4.857 2.297 1.00 0.00 O +ATOM 114 ND2 ASN A 8 6.076 -4.666 3.256 1.00 0.00 N +ATOM 115 H ASN A 8 4.090 -5.009 1.084 1.00 0.00 H +ATOM 116 HA ASN A 8 6.597 -5.281 -0.342 1.00 0.00 H +ATOM 117 HB2 ASN A 8 5.518 -6.768 2.042 1.00 0.00 H +ATOM 118 HB3 ASN A 8 7.112 -7.044 1.347 1.00 0.00 H +ATOM 119 HD21 ASN A 8 5.161 -5.006 3.320 1.00 0.00 H +ATOM 120 HD22 ASN A 8 6.415 -3.929 3.809 1.00 0.00 H +ATOM 121 N THR A 9 4.242 -7.497 -0.601 1.00 0.00 N +ATOM 122 CA THR A 9 3.846 -8.680 -1.328 1.00 0.00 C +ATOM 123 C THR A 9 3.009 -8.300 -2.563 1.00 0.00 C +ATOM 124 O THR A 9 2.340 -9.133 -3.171 1.00 0.00 O +ATOM 125 CB THR A 9 3.035 -9.623 -0.416 1.00 0.00 C +ATOM 126 OG1 THR A 9 3.503 -9.499 0.944 1.00 0.00 O +ATOM 127 CG2 THR A 9 3.230 -11.065 -0.856 1.00 0.00 C +ATOM 128 H THR A 9 3.584 -7.072 0.000 1.00 0.00 H +ATOM 129 HA THR A 9 4.740 -9.187 -1.655 1.00 0.00 H +ATOM 130 HB THR A 9 1.986 -9.373 -0.473 1.00 0.00 H +ATOM 131 HG1 THR A 9 2.993 -8.784 1.360 1.00 0.00 H +ATOM 132 HG21 THR A 9 4.284 -11.296 -0.838 1.00 0.00 H +ATOM 133 HG22 THR A 9 2.860 -11.186 -1.863 1.00 0.00 H +ATOM 134 HG23 THR A 9 2.708 -11.737 -0.192 1.00 0.00 H +ATOM 135 N TYR A 10 3.050 -7.052 -2.930 1.00 0.00 N +ATOM 136 CA TYR A 10 2.314 -6.603 -4.093 1.00 0.00 C +ATOM 137 C TYR A 10 3.251 -6.652 -5.265 1.00 0.00 C +ATOM 138 O TYR A 10 4.189 -5.859 -5.349 1.00 0.00 O +ATOM 139 CB TYR A 10 1.761 -5.183 -3.898 1.00 0.00 C +ATOM 140 CG TYR A 10 0.773 -4.723 -4.965 1.00 0.00 C +ATOM 141 CD1 TYR A 10 1.196 -4.303 -6.219 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -0.587 -4.702 -4.702 1.00 0.00 C +ATOM 143 CE1 TYR A 10 0.295 -3.881 -7.174 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -1.494 -4.281 -5.650 1.00 0.00 C +ATOM 145 CZ TYR A 10 -1.050 -3.871 -6.886 1.00 0.00 C +ATOM 146 OH TYR A 10 -1.959 -3.450 -7.845 1.00 0.00 O +ATOM 147 H TYR A 10 3.633 -6.447 -2.427 1.00 0.00 H +ATOM 148 HA TYR A 10 1.503 -7.295 -4.264 1.00 0.00 H +ATOM 149 HB2 TYR A 10 1.237 -5.150 -2.955 1.00 0.00 H +ATOM 150 HB3 TYR A 10 2.573 -4.474 -3.864 1.00 0.00 H +ATOM 151 HD1 TYR A 10 2.252 -4.315 -6.443 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -0.938 -5.024 -3.732 1.00 0.00 H +ATOM 153 HE1 TYR A 10 0.648 -3.560 -8.143 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -2.548 -4.273 -5.416 1.00 0.00 H +ATOM 155 HH TYR A 10 -1.672 -3.845 -8.678 1.00 0.00 H +ATOM 156 N ARG A 11 3.026 -7.584 -6.135 1.00 0.00 N +ATOM 157 CA ARG A 11 3.876 -7.768 -7.275 1.00 0.00 C +ATOM 158 C ARG A 11 3.268 -7.102 -8.499 1.00 0.00 C +ATOM 159 O ARG A 11 2.121 -7.371 -8.852 1.00 0.00 O +ATOM 160 CB ARG A 11 4.107 -9.267 -7.529 1.00 0.00 C +ATOM 161 CG ARG A 11 4.959 -9.577 -8.755 1.00 0.00 C +ATOM 162 CD ARG A 11 6.370 -9.022 -8.633 1.00 0.00 C +ATOM 163 NE ARG A 11 7.136 -9.230 -9.868 1.00 0.00 N +ATOM 164 CZ ARG A 11 8.467 -9.165 -9.973 1.00 0.00 C +ATOM 165 NH1 ARG A 11 9.221 -8.962 -8.898 1.00 0.00 N +ATOM 166 NH2 ARG A 11 9.043 -9.320 -11.158 1.00 0.00 N +ATOM 167 H ARG A 11 2.240 -8.162 -6.034 1.00 0.00 H +ATOM 168 HA ARG A 11 4.826 -7.305 -7.055 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.595 -9.693 -6.665 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.145 -9.744 -7.654 1.00 0.00 H +ATOM 171 HG2 ARG A 11 5.017 -10.648 -8.882 1.00 0.00 H +ATOM 172 HG3 ARG A 11 4.484 -9.141 -9.622 1.00 0.00 H +ATOM 173 HD2 ARG A 11 6.309 -7.962 -8.438 1.00 0.00 H +ATOM 174 HD3 ARG A 11 6.874 -9.512 -7.815 1.00 0.00 H +ATOM 175 HE ARG A 11 6.574 -9.406 -10.660 1.00 0.00 H +ATOM 176 HH11 ARG A 11 8.833 -8.854 -7.978 1.00 0.00 H +ATOM 177 HH12 ARG A 11 10.219 -8.898 -8.963 1.00 0.00 H +ATOM 178 HH21 ARG A 11 8.509 -9.487 -11.992 1.00 0.00 H +ATOM 179 HH22 ARG A 11 10.039 -9.265 -11.278 1.00 0.00 H +ATOM 180 N GLY A 12 4.016 -6.217 -9.099 1.00 0.00 N +ATOM 181 CA GLY A 12 3.586 -5.578 -10.305 1.00 0.00 C +ATOM 182 C GLY A 12 3.166 -4.152 -10.064 1.00 0.00 C +ATOM 183 O GLY A 12 3.331 -3.629 -8.942 1.00 0.00 O +ATOM 184 H GLY A 12 4.868 -5.946 -8.697 1.00 0.00 H +ATOM 185 HA2 GLY A 12 4.409 -5.586 -11.003 1.00 0.00 H +ATOM 186 HA3 GLY A 12 2.754 -6.127 -10.722 1.00 0.00 H +ATOM 187 N PRO A 13 2.668 -3.462 -11.086 1.00 0.00 N +ATOM 188 CA PRO A 13 2.185 -2.109 -10.951 1.00 0.00 C +ATOM 189 C PRO A 13 0.812 -2.082 -10.304 1.00 0.00 C +ATOM 190 O PRO A 13 0.049 -3.064 -10.354 1.00 0.00 O +ATOM 191 CB PRO A 13 2.093 -1.591 -12.397 1.00 0.00 C +ATOM 192 CG PRO A 13 2.693 -2.661 -13.240 1.00 0.00 C +ATOM 193 CD PRO A 13 2.550 -3.931 -12.465 1.00 0.00 C +ATOM 194 HA PRO A 13 2.868 -1.494 -10.384 1.00 0.00 H +ATOM 195 HB2 PRO A 13 1.055 -1.426 -12.647 1.00 0.00 H +ATOM 196 HB3 PRO A 13 2.640 -0.664 -12.483 1.00 0.00 H +ATOM 197 HG2 PRO A 13 2.159 -2.725 -14.176 1.00 0.00 H +ATOM 198 HG3 PRO A 13 3.736 -2.439 -13.414 1.00 0.00 H +ATOM 199 HD2 PRO A 13 1.584 -4.380 -12.646 1.00 0.00 H +ATOM 200 HD3 PRO A 13 3.345 -4.618 -12.709 1.00 0.00 H +ATOM 201 N CYS A 14 0.510 -0.993 -9.699 1.00 0.00 N +ATOM 202 CA CYS A 14 -0.730 -0.792 -9.062 1.00 0.00 C +ATOM 203 C CYS A 14 -1.713 -0.241 -10.070 1.00 0.00 C +ATOM 204 O CYS A 14 -1.318 0.377 -11.072 1.00 0.00 O +ATOM 205 CB CYS A 14 -0.546 0.161 -7.890 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.070 0.613 -7.034 1.00 0.00 S +ATOM 207 H CYS A 14 1.149 -0.246 -9.688 1.00 0.00 H +ATOM 208 HA CYS A 14 -1.087 -1.740 -8.689 1.00 0.00 H +ATOM 209 HB2 CYS A 14 0.107 -0.296 -7.162 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.085 1.069 -8.251 1.00 0.00 H +ATOM 211 N PHE A 15 -2.964 -0.507 -9.848 1.00 0.00 N +ATOM 212 CA PHE A 15 -3.995 -0.048 -10.733 1.00 0.00 C +ATOM 213 C PHE A 15 -4.893 0.969 -10.035 1.00 0.00 C +ATOM 214 O PHE A 15 -5.060 2.090 -10.506 1.00 0.00 O +ATOM 215 CB PHE A 15 -4.818 -1.235 -11.259 1.00 0.00 C +ATOM 216 CG PHE A 15 -3.978 -2.296 -11.923 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -3.428 -2.081 -13.176 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -3.726 -3.502 -11.284 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -2.647 -3.046 -13.781 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -2.943 -4.468 -11.883 1.00 0.00 C +ATOM 221 CZ PHE A 15 -2.404 -4.242 -13.135 1.00 0.00 C +ATOM 222 H PHE A 15 -3.178 -1.031 -9.050 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.515 0.434 -11.571 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -5.349 -1.690 -10.436 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -5.533 -0.872 -11.982 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -3.616 -1.146 -13.682 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -4.146 -3.685 -10.307 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -2.227 -2.865 -14.760 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -2.756 -5.403 -11.377 1.00 0.00 H +ATOM 230 HZ PHE A 15 -1.791 -4.998 -13.605 1.00 0.00 H +ATOM 231 N THR A 16 -5.451 0.596 -8.897 1.00 0.00 N +ATOM 232 CA THR A 16 -6.380 1.462 -8.216 1.00 0.00 C +ATOM 233 C THR A 16 -6.151 1.435 -6.681 1.00 0.00 C +ATOM 234 O THR A 16 -5.696 0.413 -6.127 1.00 0.00 O +ATOM 235 CB THR A 16 -7.820 1.010 -8.549 1.00 0.00 C +ATOM 236 OG1 THR A 16 -7.945 0.827 -9.975 1.00 0.00 O +ATOM 237 CG2 THR A 16 -8.822 2.049 -8.109 1.00 0.00 C +ATOM 238 H THR A 16 -5.249 -0.273 -8.495 1.00 0.00 H +ATOM 239 HA THR A 16 -6.247 2.468 -8.586 1.00 0.00 H +ATOM 240 HB THR A 16 -8.023 0.077 -8.043 1.00 0.00 H +ATOM 241 HG1 THR A 16 -7.366 1.472 -10.401 1.00 0.00 H +ATOM 242 HG21 THR A 16 -8.780 2.147 -7.035 1.00 0.00 H +ATOM 243 HG22 THR A 16 -9.811 1.737 -8.404 1.00 0.00 H +ATOM 244 HG23 THR A 16 -8.582 2.994 -8.571 1.00 0.00 H +ATOM 245 N THR A 17 -6.463 2.560 -6.014 1.00 0.00 N +ATOM 246 CA THR A 17 -6.317 2.716 -4.573 1.00 0.00 C +ATOM 247 C THR A 17 -7.067 1.640 -3.787 1.00 0.00 C +ATOM 248 O THR A 17 -6.486 1.014 -2.924 1.00 0.00 O +ATOM 249 CB THR A 17 -6.754 4.139 -4.136 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.831 5.105 -4.678 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.840 4.292 -2.615 1.00 0.00 C +ATOM 252 H THR A 17 -6.814 3.333 -6.511 1.00 0.00 H +ATOM 253 HA THR A 17 -5.266 2.611 -4.349 1.00 0.00 H +ATOM 254 HB THR A 17 -7.725 4.319 -4.571 1.00 0.00 H +ATOM 255 HG1 THR A 17 -6.254 5.515 -5.444 1.00 0.00 H +ATOM 256 HG21 THR A 17 -7.122 5.306 -2.373 1.00 0.00 H +ATOM 257 HG22 THR A 17 -5.893 4.059 -2.157 1.00 0.00 H +ATOM 258 HG23 THR A 17 -7.590 3.615 -2.234 1.00 0.00 H +ATOM 259 N GLY A 18 -8.322 1.389 -4.135 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.124 0.399 -3.423 1.00 0.00 C +ATOM 261 C GLY A 18 -8.543 -1.010 -3.474 1.00 0.00 C +ATOM 262 O GLY A 18 -8.706 -1.787 -2.535 1.00 0.00 O +ATOM 263 H GLY A 18 -8.748 1.892 -4.863 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.202 0.704 -2.390 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.113 0.390 -3.854 1.00 0.00 H +ATOM 266 N SER A 19 -7.836 -1.315 -4.546 1.00 0.00 N +ATOM 267 CA SER A 19 -7.243 -2.620 -4.726 1.00 0.00 C +ATOM 268 C SER A 19 -5.978 -2.700 -3.872 1.00 0.00 C +ATOM 269 O SER A 19 -5.699 -3.717 -3.233 1.00 0.00 O +ATOM 270 CB SER A 19 -6.940 -2.854 -6.221 1.00 0.00 C +ATOM 271 OG SER A 19 -6.476 -4.170 -6.479 1.00 0.00 O +ATOM 272 H SER A 19 -7.702 -0.625 -5.227 1.00 0.00 H +ATOM 273 HA SER A 19 -7.951 -3.358 -4.378 1.00 0.00 H +ATOM 274 HB2 SER A 19 -7.839 -2.690 -6.796 1.00 0.00 H +ATOM 275 HB3 SER A 19 -6.186 -2.150 -6.538 1.00 0.00 H +ATOM 276 HG SER A 19 -7.210 -4.778 -6.304 1.00 0.00 H +ATOM 277 N CYS A 20 -5.240 -1.598 -3.834 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.057 -1.500 -3.003 1.00 0.00 C +ATOM 279 C CYS A 20 -4.473 -1.555 -1.529 1.00 0.00 C +ATOM 280 O CYS A 20 -3.886 -2.278 -0.734 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.301 -0.192 -3.298 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.843 0.093 -2.255 1.00 0.00 S +ATOM 283 H CYS A 20 -5.508 -0.827 -4.378 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.418 -2.343 -3.222 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -2.992 -0.126 -4.328 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -3.977 0.628 -3.137 1.00 0.00 H +ATOM 287 N ASP A 21 -5.534 -0.825 -1.205 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.092 -0.755 0.146 1.00 0.00 C +ATOM 289 C ASP A 21 -6.512 -2.137 0.605 1.00 0.00 C +ATOM 290 O ASP A 21 -6.161 -2.564 1.699 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.272 0.222 0.159 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.832 0.518 1.518 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.277 1.394 2.205 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.887 -0.033 1.884 1.00 0.00 O +ATOM 295 H ASP A 21 -5.960 -0.281 -1.904 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.322 -0.392 0.810 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.901 1.169 -0.202 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -8.061 -0.141 -0.483 1.00 0.00 H +ATOM 299 N ASP A 22 -7.209 -2.852 -0.273 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.602 -4.249 -0.035 1.00 0.00 C +ATOM 301 C ASP A 22 -6.373 -5.097 0.257 1.00 0.00 C +ATOM 302 O ASP A 22 -6.306 -5.782 1.276 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.336 -4.813 -1.263 1.00 0.00 C +ATOM 304 CG ASP A 22 -8.538 -6.321 -1.215 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -9.566 -6.794 -0.691 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -7.685 -7.062 -1.748 1.00 0.00 O +ATOM 307 H ASP A 22 -7.478 -2.422 -1.114 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.264 -4.274 0.817 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.309 -4.349 -1.336 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -7.768 -4.570 -2.149 1.00 0.00 H +ATOM 311 N HIS A 23 -5.391 -5.004 -0.625 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.141 -5.742 -0.499 1.00 0.00 C +ATOM 313 C HIS A 23 -3.441 -5.440 0.829 1.00 0.00 C +ATOM 314 O HIS A 23 -3.018 -6.360 1.548 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.203 -5.431 -1.693 1.00 0.00 C +ATOM 316 CG HIS A 23 -1.839 -6.053 -1.582 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -1.563 -7.346 -1.945 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -0.685 -5.553 -1.094 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -0.312 -7.620 -1.680 1.00 0.00 C +ATOM 320 NE2 HIS A 23 0.251 -6.547 -1.160 1.00 0.00 N +ATOM 321 H HIS A 23 -5.526 -4.416 -1.402 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.382 -6.794 -0.521 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -3.653 -5.790 -2.606 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.076 -4.361 -1.760 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -2.199 -7.977 -2.358 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.530 -4.554 -0.709 1.00 0.00 H +ATOM 327 HE1 HIS A 23 0.179 -8.567 -1.843 1.00 0.00 H +ATOM 328 HE2 HIS A 23 1.013 -6.584 -0.529 1.00 0.00 H +ATOM 329 N CYS A 24 -3.318 -4.182 1.137 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.639 -3.749 2.327 1.00 0.00 C +ATOM 331 C CYS A 24 -3.357 -4.186 3.601 1.00 0.00 C +ATOM 332 O CYS A 24 -2.715 -4.644 4.533 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.389 -2.244 2.298 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.268 -1.730 0.964 1.00 0.00 S +ATOM 335 H CYS A 24 -3.687 -3.498 0.530 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.680 -4.245 2.293 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.329 -1.736 2.144 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.960 -1.903 3.229 1.00 0.00 H +ATOM 339 N LYS A 25 -4.669 -4.091 3.627 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.435 -4.454 4.774 1.00 0.00 C +ATOM 341 C LYS A 25 -5.565 -5.965 4.937 1.00 0.00 C +ATOM 342 O LYS A 25 -5.313 -6.505 6.017 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.791 -3.829 4.645 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.764 -2.326 4.717 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.125 -1.706 4.482 1.00 0.00 C +ATOM 346 CE LYS A 25 -9.149 -2.106 5.531 1.00 0.00 C +ATOM 347 NZ LYS A 25 -10.438 -1.424 5.322 1.00 0.00 N +ATOM 348 H LYS A 25 -5.210 -3.747 2.882 1.00 0.00 H +ATOM 349 HA LYS A 25 -4.962 -4.037 5.650 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.221 -4.126 3.700 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.397 -4.212 5.439 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.412 -2.024 5.692 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -6.079 -1.960 3.965 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.014 -0.633 4.499 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -8.472 -2.013 3.506 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -9.307 -3.173 5.483 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -8.774 -1.843 6.506 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -11.124 -1.730 6.041 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -10.838 -1.653 4.391 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -10.343 -0.391 5.377 1.00 0.00 H +ATOM 361 N ASN A 26 -5.935 -6.640 3.876 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.188 -8.062 3.921 1.00 0.00 C +ATOM 363 C ASN A 26 -4.903 -8.865 3.992 1.00 0.00 C +ATOM 364 O ASN A 26 -4.702 -9.658 4.906 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.012 -8.481 2.696 1.00 0.00 C +ATOM 366 CG ASN A 26 -7.236 -9.975 2.600 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -8.194 -10.504 3.143 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -6.392 -10.656 1.870 1.00 0.00 N +ATOM 369 H ASN A 26 -6.056 -6.199 3.005 1.00 0.00 H +ATOM 370 HA ASN A 26 -6.775 -8.267 4.803 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -7.976 -7.997 2.732 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -6.487 -8.153 1.812 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -5.663 -10.192 1.408 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -6.515 -11.623 1.809 1.00 0.00 H +ATOM 375 N LYS A 27 -4.025 -8.637 3.054 1.00 0.00 N +ATOM 376 CA LYS A 27 -2.821 -9.430 2.944 1.00 0.00 C +ATOM 377 C LYS A 27 -1.678 -8.909 3.812 1.00 0.00 C +ATOM 378 O LYS A 27 -1.097 -9.665 4.602 1.00 0.00 O +ATOM 379 CB LYS A 27 -2.392 -9.567 1.461 1.00 0.00 C +ATOM 380 CG LYS A 27 -0.981 -10.113 1.244 1.00 0.00 C +ATOM 381 CD LYS A 27 -0.763 -11.474 1.887 1.00 0.00 C +ATOM 382 CE LYS A 27 0.708 -11.838 1.863 1.00 0.00 C +ATOM 383 NZ LYS A 27 1.547 -10.868 2.638 1.00 0.00 N +ATOM 384 H LYS A 27 -4.174 -7.901 2.422 1.00 0.00 H +ATOM 385 HA LYS A 27 -3.077 -10.417 3.300 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -3.082 -10.227 0.956 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.449 -8.592 1.000 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -0.804 -10.203 0.183 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -0.276 -9.410 1.663 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -1.100 -11.440 2.912 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -1.322 -12.218 1.338 1.00 0.00 H +ATOM 392 HE2 LYS A 27 0.832 -12.825 2.284 1.00 0.00 H +ATOM 393 HE3 LYS A 27 1.032 -11.843 0.833 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 2.558 -11.079 2.517 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 1.347 -10.913 3.656 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 1.420 -9.873 2.340 1.00 0.00 H +ATOM 397 N GLU A 28 -1.366 -7.641 3.688 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.205 -7.098 4.347 1.00 0.00 C +ATOM 399 C GLU A 28 -0.458 -6.847 5.806 1.00 0.00 C +ATOM 400 O GLU A 28 0.464 -6.701 6.603 1.00 0.00 O +ATOM 401 CB GLU A 28 0.163 -5.860 3.660 1.00 0.00 C +ATOM 402 CG GLU A 28 0.282 -6.107 2.191 1.00 0.00 C +ATOM 403 CD GLU A 28 1.411 -7.024 1.734 1.00 0.00 C +ATOM 404 OE1 GLU A 28 1.481 -8.197 2.141 1.00 0.00 O +ATOM 405 OE2 GLU A 28 2.176 -6.605 0.843 1.00 0.00 O +ATOM 406 H GLU A 28 -1.901 -7.030 3.137 1.00 0.00 H +ATOM 407 HA GLU A 28 0.590 -7.796 4.141 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.593 -5.112 3.846 1.00 0.00 H +ATOM 409 HB3 GLU A 28 1.119 -5.514 4.025 1.00 0.00 H +ATOM 410 HG2 GLU A 28 -0.651 -6.485 1.803 1.00 0.00 H +ATOM 411 HG3 GLU A 28 0.457 -5.133 1.811 1.00 0.00 H +ATOM 412 N HIS A 29 -1.747 -6.791 6.134 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.257 -6.591 7.488 1.00 0.00 C +ATOM 414 C HIS A 29 -1.929 -5.200 8.007 1.00 0.00 C +ATOM 415 O HIS A 29 -1.791 -4.968 9.215 1.00 0.00 O +ATOM 416 CB HIS A 29 -1.792 -7.694 8.455 1.00 0.00 C +ATOM 417 CG HIS A 29 -2.383 -9.038 8.153 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -1.632 -10.149 7.839 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -3.669 -9.442 8.128 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -2.434 -11.175 7.630 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -3.673 -10.770 7.800 1.00 0.00 N +ATOM 422 H HIS A 29 -2.397 -6.869 5.405 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.326 -6.665 7.361 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -0.717 -7.783 8.397 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.072 -7.418 9.460 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -0.651 -10.185 7.798 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -4.535 -8.827 8.328 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -2.125 -12.176 7.367 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -4.478 -11.324 7.683 1.00 0.00 H +ATOM 430 N LEU A 30 -1.873 -4.274 7.095 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.585 -2.909 7.400 1.00 0.00 C +ATOM 432 C LEU A 30 -2.889 -2.103 7.467 1.00 0.00 C +ATOM 433 O LEU A 30 -3.979 -2.692 7.488 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.570 -2.345 6.400 1.00 0.00 C +ATOM 435 CG LEU A 30 0.796 -3.072 6.396 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.746 -2.473 5.389 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.426 -3.058 7.777 1.00 0.00 C +ATOM 438 H LEU A 30 -2.063 -4.519 6.162 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.150 -2.896 8.388 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -1.004 -2.411 5.413 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.394 -1.306 6.634 1.00 0.00 H +ATOM 442 HG LEU A 30 0.633 -4.103 6.116 1.00 0.00 H +ATOM 443 HD11 LEU A 30 1.906 -1.432 5.622 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.327 -2.563 4.398 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.689 -2.997 5.430 1.00 0.00 H +ATOM 446 HD21 LEU A 30 0.809 -3.610 8.470 1.00 0.00 H +ATOM 447 HD22 LEU A 30 1.537 -2.039 8.117 1.00 0.00 H +ATOM 448 HD23 LEU A 30 2.399 -3.524 7.722 1.00 0.00 H +ATOM 449 N ARG A 31 -2.790 -0.792 7.478 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.943 0.058 7.767 1.00 0.00 C +ATOM 451 C ARG A 31 -4.802 0.270 6.540 1.00 0.00 C +ATOM 452 O ARG A 31 -5.995 0.018 6.559 1.00 0.00 O +ATOM 453 CB ARG A 31 -3.459 1.409 8.183 1.00 0.00 C +ATOM 454 CG ARG A 31 -4.338 2.155 9.137 1.00 0.00 C +ATOM 455 CD ARG A 31 -4.062 3.632 9.039 1.00 0.00 C +ATOM 456 NE ARG A 31 -4.658 4.182 7.809 1.00 0.00 N +ATOM 457 CZ ARG A 31 -4.732 5.466 7.465 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -4.292 6.417 8.283 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -5.300 5.791 6.310 1.00 0.00 N +ATOM 460 H ARG A 31 -1.936 -0.359 7.268 1.00 0.00 H +ATOM 461 HA ARG A 31 -4.520 -0.362 8.576 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -2.465 1.304 8.574 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -3.375 1.998 7.282 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -5.369 1.968 8.877 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -4.140 1.822 10.145 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -4.403 4.136 9.925 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -2.991 3.759 8.976 1.00 0.00 H +ATOM 468 HE ARG A 31 -5.047 3.521 7.186 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -3.895 6.222 9.185 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -4.350 7.387 8.032 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -5.676 5.075 5.713 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -5.374 6.734 5.970 1.00 0.00 H +ATOM 473 N SER A 32 -4.191 0.801 5.506 1.00 0.00 N +ATOM 474 CA SER A 32 -4.865 1.169 4.279 1.00 0.00 C +ATOM 475 C SER A 32 -3.842 1.061 3.171 1.00 0.00 C +ATOM 476 O SER A 32 -2.686 0.709 3.447 1.00 0.00 O +ATOM 477 CB SER A 32 -5.323 2.632 4.393 1.00 0.00 C +ATOM 478 OG SER A 32 -5.921 2.896 5.667 1.00 0.00 O +ATOM 479 H SER A 32 -3.222 0.955 5.530 1.00 0.00 H +ATOM 480 HA SER A 32 -5.709 0.533 4.055 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.482 3.291 4.237 1.00 0.00 H +ATOM 482 HB3 SER A 32 -6.059 2.819 3.625 1.00 0.00 H +ATOM 483 HG SER A 32 -6.535 2.171 5.856 1.00 0.00 H +ATOM 484 N GLY A 33 -4.232 1.364 1.971 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.324 1.332 0.868 1.00 0.00 C +ATOM 486 C GLY A 33 -3.730 2.306 -0.190 1.00 0.00 C +ATOM 487 O GLY A 33 -4.925 2.532 -0.405 1.00 0.00 O +ATOM 488 H GLY A 33 -5.166 1.617 1.806 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.339 1.596 1.221 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.312 0.338 0.449 1.00 0.00 H +ATOM 491 N ARG A 34 -2.773 2.908 -0.825 1.00 0.00 N +ATOM 492 CA ARG A 34 -3.023 3.859 -1.868 1.00 0.00 C +ATOM 493 C ARG A 34 -2.209 3.615 -3.060 1.00 0.00 C +ATOM 494 O ARG A 34 -1.115 3.062 -3.012 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.875 5.301 -1.425 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.935 5.742 -0.477 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.841 7.228 -0.177 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.487 7.655 0.221 1.00 0.00 N +ATOM 499 CZ ARG A 34 -2.010 8.886 0.015 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -2.811 9.842 -0.446 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.745 9.155 0.274 1.00 0.00 N +ATOM 502 H ARG A 34 -1.839 2.697 -0.589 1.00 0.00 H +ATOM 503 HA ARG A 34 -4.031 3.715 -2.220 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.917 5.418 -0.941 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.907 5.937 -2.296 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.824 5.549 -1.062 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.918 5.145 0.423 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -4.126 7.781 -1.059 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.526 7.459 0.624 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.901 6.969 0.630 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.778 9.657 -0.642 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -2.514 10.783 -0.625 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.126 8.435 0.621 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -0.344 10.065 0.138 1.00 0.00 H +ATOM 515 N CYS A 35 -2.738 4.059 -4.124 1.00 0.00 N +ATOM 516 CA CYS A 35 -2.129 3.877 -5.390 1.00 0.00 C +ATOM 517 C CYS A 35 -1.671 5.223 -5.861 1.00 0.00 C +ATOM 518 O CYS A 35 -2.464 6.026 -6.333 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.141 3.288 -6.326 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.452 2.464 -7.767 1.00 0.00 S +ATOM 521 H CYS A 35 -3.575 4.571 -4.024 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.288 3.207 -5.289 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.679 2.545 -5.759 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.826 4.060 -6.641 1.00 0.00 H +ATOM 525 N ARG A 36 -0.411 5.489 -5.679 1.00 0.00 N +ATOM 526 CA ARG A 36 0.104 6.809 -5.922 1.00 0.00 C +ATOM 527 C ARG A 36 0.558 7.003 -7.362 1.00 0.00 C +ATOM 528 O ARG A 36 0.451 6.078 -8.185 1.00 0.00 O +ATOM 529 CB ARG A 36 1.192 7.147 -4.925 1.00 0.00 C +ATOM 530 CG ARG A 36 0.747 6.874 -3.501 1.00 0.00 C +ATOM 531 CD ARG A 36 1.557 7.628 -2.472 1.00 0.00 C +ATOM 532 NE ARG A 36 2.987 7.650 -2.750 1.00 0.00 N +ATOM 533 CZ ARG A 36 3.891 8.140 -1.896 1.00 0.00 C +ATOM 534 NH1 ARG A 36 3.567 8.320 -0.608 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.136 8.359 -2.296 1.00 0.00 N +ATOM 536 H ARG A 36 0.171 4.755 -5.386 1.00 0.00 H +ATOM 537 HA ARG A 36 -0.727 7.464 -5.720 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.065 6.546 -5.137 1.00 0.00 H +ATOM 539 HB3 ARG A 36 1.452 8.191 -5.003 1.00 0.00 H +ATOM 540 HG2 ARG A 36 -0.287 7.173 -3.413 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.816 5.811 -3.336 1.00 0.00 H +ATOM 542 HD2 ARG A 36 1.206 8.647 -2.427 1.00 0.00 H +ATOM 543 HD3 ARG A 36 1.407 7.159 -1.509 1.00 0.00 H +ATOM 544 HE ARG A 36 3.227 7.350 -3.657 1.00 0.00 H +ATOM 545 HH11 ARG A 36 2.652 8.081 -0.245 1.00 0.00 H +ATOM 546 HH12 ARG A 36 4.209 8.704 0.057 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.447 8.168 -3.231 1.00 0.00 H +ATOM 548 HH22 ARG A 36 5.833 8.734 -1.680 1.00 0.00 H +ATOM 549 N ASP A 37 1.070 8.197 -7.667 1.00 0.00 N +ATOM 550 CA ASP A 37 1.498 8.572 -9.042 1.00 0.00 C +ATOM 551 C ASP A 37 2.602 7.695 -9.579 1.00 0.00 C +ATOM 552 O ASP A 37 2.765 7.561 -10.781 1.00 0.00 O +ATOM 553 CB ASP A 37 1.937 10.040 -9.137 1.00 0.00 C +ATOM 554 CG ASP A 37 0.798 11.021 -9.083 1.00 0.00 C +ATOM 555 OD1 ASP A 37 0.239 11.370 -10.148 1.00 0.00 O +ATOM 556 OD2 ASP A 37 0.446 11.483 -7.976 1.00 0.00 O +ATOM 557 H ASP A 37 1.154 8.861 -6.949 1.00 0.00 H +ATOM 558 HA ASP A 37 0.636 8.441 -9.680 1.00 0.00 H +ATOM 559 HB2 ASP A 37 2.603 10.262 -8.316 1.00 0.00 H +ATOM 560 HB3 ASP A 37 2.472 10.179 -10.064 1.00 0.00 H +ATOM 561 N ASP A 38 3.350 7.093 -8.691 1.00 0.00 N +ATOM 562 CA ASP A 38 4.448 6.203 -9.068 1.00 0.00 C +ATOM 563 C ASP A 38 3.953 4.817 -9.444 1.00 0.00 C +ATOM 564 O ASP A 38 4.752 3.933 -9.775 1.00 0.00 O +ATOM 565 CB ASP A 38 5.496 6.121 -7.962 1.00 0.00 C +ATOM 566 CG ASP A 38 4.915 5.795 -6.616 1.00 0.00 C +ATOM 567 OD1 ASP A 38 4.495 6.746 -5.906 1.00 0.00 O +ATOM 568 OD2 ASP A 38 4.899 4.622 -6.227 1.00 0.00 O +ATOM 569 H ASP A 38 3.172 7.255 -7.740 1.00 0.00 H +ATOM 570 HA ASP A 38 4.907 6.632 -9.945 1.00 0.00 H +ATOM 571 HB2 ASP A 38 6.212 5.352 -8.213 1.00 0.00 H +ATOM 572 HB3 ASP A 38 6.008 7.068 -7.891 1.00 0.00 H +ATOM 573 N PHE A 39 2.638 4.631 -9.383 1.00 0.00 N +ATOM 574 CA PHE A 39 1.962 3.397 -9.794 1.00 0.00 C +ATOM 575 C PHE A 39 2.351 2.192 -8.956 1.00 0.00 C +ATOM 576 O PHE A 39 2.280 1.046 -9.429 1.00 0.00 O +ATOM 577 CB PHE A 39 2.155 3.102 -11.295 1.00 0.00 C +ATOM 578 CG PHE A 39 1.550 4.138 -12.200 1.00 0.00 C +ATOM 579 CD1 PHE A 39 0.174 4.241 -12.326 1.00 0.00 C +ATOM 580 CD2 PHE A 39 2.353 4.995 -12.931 1.00 0.00 C +ATOM 581 CE1 PHE A 39 -0.390 5.182 -13.162 1.00 0.00 C +ATOM 582 CE2 PHE A 39 1.796 5.939 -13.769 1.00 0.00 C +ATOM 583 CZ PHE A 39 0.422 6.034 -13.886 1.00 0.00 C +ATOM 584 H PHE A 39 2.083 5.366 -9.040 1.00 0.00 H +ATOM 585 HA PHE A 39 0.908 3.566 -9.625 1.00 0.00 H +ATOM 586 HB2 PHE A 39 3.211 3.038 -11.513 1.00 0.00 H +ATOM 587 HB3 PHE A 39 1.694 2.151 -11.522 1.00 0.00 H +ATOM 588 HD1 PHE A 39 -0.462 3.578 -11.758 1.00 0.00 H +ATOM 589 HD2 PHE A 39 3.427 4.923 -12.840 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -1.464 5.251 -13.252 1.00 0.00 H +ATOM 591 HE2 PHE A 39 2.434 6.602 -14.335 1.00 0.00 H +ATOM 592 HZ PHE A 39 -0.018 6.771 -14.542 1.00 0.00 H +ATOM 593 N ARG A 40 2.749 2.417 -7.734 1.00 0.00 N +ATOM 594 CA ARG A 40 2.991 1.325 -6.838 1.00 0.00 C +ATOM 595 C ARG A 40 2.028 1.406 -5.679 1.00 0.00 C +ATOM 596 O ARG A 40 1.486 2.481 -5.386 1.00 0.00 O +ATOM 597 CB ARG A 40 4.448 1.238 -6.349 1.00 0.00 C +ATOM 598 CG ARG A 40 5.461 0.998 -7.458 1.00 0.00 C +ATOM 599 CD ARG A 40 6.848 0.644 -6.917 1.00 0.00 C +ATOM 600 NE ARG A 40 6.883 -0.675 -6.234 1.00 0.00 N +ATOM 601 CZ ARG A 40 8.011 -1.322 -5.857 1.00 0.00 C +ATOM 602 NH1 ARG A 40 9.198 -0.805 -6.124 1.00 0.00 N +ATOM 603 NH2 ARG A 40 7.938 -2.495 -5.241 1.00 0.00 N +ATOM 604 H ARG A 40 2.885 3.331 -7.406 1.00 0.00 H +ATOM 605 HA ARG A 40 2.750 0.435 -7.400 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.703 2.163 -5.854 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.527 0.428 -5.639 1.00 0.00 H +ATOM 608 HG2 ARG A 40 5.107 0.183 -8.070 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.531 1.893 -8.059 1.00 0.00 H +ATOM 610 HD2 ARG A 40 7.549 0.620 -7.737 1.00 0.00 H +ATOM 611 HD3 ARG A 40 7.147 1.406 -6.213 1.00 0.00 H +ATOM 612 HE ARG A 40 6.007 -1.086 -6.062 1.00 0.00 H +ATOM 613 HH11 ARG A 40 9.309 0.067 -6.606 1.00 0.00 H +ATOM 614 HH12 ARG A 40 10.052 -1.260 -5.856 1.00 0.00 H +ATOM 615 HH21 ARG A 40 7.062 -2.944 -5.037 1.00 0.00 H +ATOM 616 HH22 ARG A 40 8.744 -3.010 -4.937 1.00 0.00 H +ATOM 617 N CYS A 41 1.760 0.284 -5.089 1.00 0.00 N +ATOM 618 CA CYS A 41 0.886 0.194 -3.957 1.00 0.00 C +ATOM 619 C CYS A 41 1.627 0.599 -2.702 1.00 0.00 C +ATOM 620 O CYS A 41 2.634 -0.016 -2.331 1.00 0.00 O +ATOM 621 CB CYS A 41 0.353 -1.231 -3.850 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.743 -1.588 -2.450 1.00 0.00 S +ATOM 623 H CYS A 41 2.169 -0.542 -5.423 1.00 0.00 H +ATOM 624 HA CYS A 41 0.056 0.866 -4.116 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.256 -1.385 -4.725 1.00 0.00 H +ATOM 626 HB3 CYS A 41 1.173 -1.933 -3.839 1.00 0.00 H +ATOM 627 N TRP A 42 1.163 1.650 -2.103 1.00 0.00 N +ATOM 628 CA TRP A 42 1.706 2.173 -0.888 1.00 0.00 C +ATOM 629 C TRP A 42 0.730 1.931 0.228 1.00 0.00 C +ATOM 630 O TRP A 42 -0.370 2.450 0.207 1.00 0.00 O +ATOM 631 CB TRP A 42 1.934 3.677 -1.015 1.00 0.00 C +ATOM 632 CG TRP A 42 3.105 4.066 -1.844 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.203 4.046 -3.197 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.345 4.568 -1.358 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.438 4.482 -3.584 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.164 4.810 -2.470 1.00 0.00 C +ATOM 637 CE3 TRP A 42 4.838 4.828 -0.085 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.462 5.303 -2.343 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.114 5.314 0.049 1.00 0.00 C +ATOM 640 CH2 TRP A 42 6.920 5.548 -1.072 1.00 0.00 C +ATOM 641 H TRP A 42 0.376 2.107 -2.480 1.00 0.00 H +ATOM 642 HA TRP A 42 2.653 1.690 -0.686 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.058 4.130 -1.454 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.074 4.080 -0.025 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.412 3.720 -3.856 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.726 4.540 -4.531 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.235 4.656 0.795 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.092 5.487 -3.200 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 6.479 5.516 1.046 1.00 0.00 H +ATOM 650 HH2 TRP A 42 7.917 5.930 -0.915 1.00 0.00 H +ATOM 651 N CYS A 43 1.120 1.169 1.176 1.00 0.00 N +ATOM 652 CA CYS A 43 0.301 0.883 2.303 1.00 0.00 C +ATOM 653 C CYS A 43 0.486 1.978 3.331 1.00 0.00 C +ATOM 654 O CYS A 43 1.628 2.325 3.693 1.00 0.00 O +ATOM 655 CB CYS A 43 0.698 -0.449 2.911 1.00 0.00 C +ATOM 656 SG CYS A 43 0.579 -1.884 1.791 1.00 0.00 S +ATOM 657 H CYS A 43 2.031 0.802 1.154 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.733 0.830 1.997 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.721 -0.385 3.248 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.062 -0.640 3.762 1.00 0.00 H +ATOM 661 N THR A 44 -0.591 2.501 3.821 1.00 0.00 N +ATOM 662 CA THR A 44 -0.542 3.525 4.779 1.00 0.00 C +ATOM 663 C THR A 44 -0.627 2.783 6.077 1.00 0.00 C +ATOM 664 O THR A 44 -1.370 1.798 6.160 1.00 0.00 O +ATOM 665 CB THR A 44 -1.758 4.461 4.624 1.00 0.00 C +ATOM 666 OG1 THR A 44 -1.968 4.761 3.224 1.00 0.00 O +ATOM 667 CG2 THR A 44 -1.534 5.764 5.385 1.00 0.00 C +ATOM 668 H THR A 44 -1.475 2.129 3.612 1.00 0.00 H +ATOM 669 HA THR A 44 0.383 4.075 4.699 1.00 0.00 H +ATOM 670 HB THR A 44 -2.631 3.964 5.020 1.00 0.00 H +ATOM 671 HG1 THR A 44 -1.256 5.302 2.849 1.00 0.00 H +ATOM 672 HG21 THR A 44 -1.382 5.545 6.432 1.00 0.00 H +ATOM 673 HG22 THR A 44 -2.396 6.404 5.271 1.00 0.00 H +ATOM 674 HG23 THR A 44 -0.659 6.263 4.995 1.00 0.00 H +ATOM 675 N ARG A 45 0.147 3.145 7.042 1.00 0.00 N +ATOM 676 CA ARG A 45 0.145 2.394 8.259 1.00 0.00 C +ATOM 677 C ARG A 45 0.322 3.239 9.469 1.00 0.00 C +ATOM 678 O ARG A 45 0.820 4.382 9.401 1.00 0.00 O +ATOM 679 CB ARG A 45 1.223 1.302 8.242 1.00 0.00 C +ATOM 680 CG ARG A 45 2.626 1.833 7.948 1.00 0.00 C +ATOM 681 CD ARG A 45 3.697 0.820 8.277 1.00 0.00 C +ATOM 682 NE ARG A 45 3.765 0.585 9.722 1.00 0.00 N +ATOM 683 CZ ARG A 45 4.855 0.213 10.395 1.00 0.00 C +ATOM 684 NH1 ARG A 45 5.993 -0.053 9.754 1.00 0.00 N +ATOM 685 NH2 ARG A 45 4.804 0.108 11.713 1.00 0.00 N +ATOM 686 H ARG A 45 0.752 3.917 6.948 1.00 0.00 H +ATOM 687 HA ARG A 45 -0.809 1.906 8.352 1.00 0.00 H +ATOM 688 HB2 ARG A 45 1.239 0.814 9.204 1.00 0.00 H +ATOM 689 HB3 ARG A 45 0.970 0.578 7.483 1.00 0.00 H +ATOM 690 HG2 ARG A 45 2.704 2.102 6.904 1.00 0.00 H +ATOM 691 HG3 ARG A 45 2.785 2.717 8.550 1.00 0.00 H +ATOM 692 HD2 ARG A 45 3.470 -0.107 7.772 1.00 0.00 H +ATOM 693 HD3 ARG A 45 4.652 1.194 7.938 1.00 0.00 H +ATOM 694 HE ARG A 45 2.929 0.734 10.223 1.00 0.00 H +ATOM 695 HH11 ARG A 45 6.091 0.012 8.761 1.00 0.00 H +ATOM 696 HH12 ARG A 45 6.811 -0.348 10.263 1.00 0.00 H +ATOM 697 HH21 ARG A 45 3.979 0.304 12.251 1.00 0.00 H +ATOM 698 HH22 ARG A 45 5.613 -0.188 12.231 1.00 0.00 H +ATOM 699 N ASN A 46 -0.088 2.667 10.571 1.00 0.00 N +ATOM 700 CA ASN A 46 0.116 3.204 11.835 1.00 0.00 C +ATOM 701 C ASN A 46 1.562 3.010 12.137 1.00 0.00 C +ATOM 702 O ASN A 46 2.097 1.893 12.055 1.00 0.00 O +ATOM 703 CB ASN A 46 -0.768 2.491 12.831 1.00 0.00 C +ATOM 704 CG ASN A 46 -2.237 2.823 12.649 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -2.591 3.929 12.239 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -3.097 1.876 12.911 1.00 0.00 N +ATOM 707 H ASN A 46 -0.552 1.804 10.583 1.00 0.00 H +ATOM 708 HA ASN A 46 -0.123 4.255 11.819 1.00 0.00 H +ATOM 709 HB2 ASN A 46 -0.632 1.425 12.727 1.00 0.00 H +ATOM 710 HB3 ASN A 46 -0.447 2.803 13.805 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -2.762 1.005 13.209 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -4.047 2.081 12.779 1.00 0.00 H +ATOM 713 N CYS A 47 2.186 4.063 12.408 1.00 0.00 N +ATOM 714 CA CYS A 47 3.584 4.115 12.537 1.00 0.00 C +ATOM 715 C CYS A 47 3.887 4.613 13.916 1.00 0.00 C +ATOM 716 O CYS A 47 4.140 3.772 14.803 1.00 0.00 O +ATOM 717 CB CYS A 47 4.081 5.054 11.446 1.00 0.00 C +ATOM 718 SG CYS A 47 5.868 5.227 11.220 1.00 0.00 S +ATOM 719 OXT CYS A 47 3.751 5.822 14.165 1.00 0.00 O +ATOM 720 H CYS A 47 1.681 4.892 12.567 1.00 0.00 H +ATOM 721 HA CYS A 47 4.003 3.133 12.379 1.00 0.00 H +ATOM 722 HB2 CYS A 47 3.689 4.681 10.513 1.00 0.00 H +ATOM 723 HB3 CYS A 47 3.664 6.038 11.592 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 6 +ATOM 1 N LYS A 1 3.238 12.160 11.784 1.00 0.00 N +ATOM 2 CA LYS A 1 2.772 10.793 12.008 1.00 0.00 C +ATOM 3 C LYS A 1 2.462 10.167 10.673 1.00 0.00 C +ATOM 4 O LYS A 1 2.520 10.845 9.642 1.00 0.00 O +ATOM 5 CB LYS A 1 1.521 10.737 12.903 1.00 0.00 C +ATOM 6 CG LYS A 1 1.652 11.457 14.240 1.00 0.00 C +ATOM 7 CD LYS A 1 0.431 11.239 15.144 1.00 0.00 C +ATOM 8 CE LYS A 1 0.461 9.904 15.921 1.00 0.00 C +ATOM 9 NZ LYS A 1 0.447 8.697 15.070 1.00 0.00 N +ATOM 10 H1 LYS A 1 2.517 12.725 11.293 1.00 0.00 H +ATOM 11 H2 LYS A 1 4.073 12.096 11.164 1.00 0.00 H +ATOM 12 H3 LYS A 1 3.528 12.629 12.662 1.00 0.00 H +ATOM 13 HA LYS A 1 3.570 10.229 12.468 1.00 0.00 H +ATOM 14 HB2 LYS A 1 0.673 11.120 12.360 1.00 0.00 H +ATOM 15 HB3 LYS A 1 1.323 9.696 13.106 1.00 0.00 H +ATOM 16 HG2 LYS A 1 2.529 11.087 14.749 1.00 0.00 H +ATOM 17 HG3 LYS A 1 1.768 12.515 14.054 1.00 0.00 H +ATOM 18 HD2 LYS A 1 0.374 12.046 15.858 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -0.456 11.259 14.527 1.00 0.00 H +ATOM 20 HE2 LYS A 1 1.362 9.877 16.514 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -0.389 9.881 16.586 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 0.374 7.852 15.673 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 1.309 8.586 14.488 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -0.369 8.692 14.429 1.00 0.00 H +ATOM 25 N THR A 2 2.092 8.907 10.709 1.00 0.00 N +ATOM 26 CA THR A 2 1.801 8.071 9.538 1.00 0.00 C +ATOM 27 C THR A 2 2.990 7.871 8.604 1.00 0.00 C +ATOM 28 O THR A 2 3.522 8.804 7.976 1.00 0.00 O +ATOM 29 CB THR A 2 0.514 8.412 8.741 1.00 0.00 C +ATOM 30 OG1 THR A 2 0.474 9.784 8.332 1.00 0.00 O +ATOM 31 CG2 THR A 2 -0.726 8.081 9.536 1.00 0.00 C +ATOM 32 H THR A 2 2.044 8.503 11.608 1.00 0.00 H +ATOM 33 HA THR A 2 1.659 7.094 9.981 1.00 0.00 H +ATOM 34 HB THR A 2 0.552 7.763 7.879 1.00 0.00 H +ATOM 35 HG1 THR A 2 1.224 10.237 8.745 1.00 0.00 H +ATOM 36 HG21 THR A 2 -0.722 8.659 10.448 1.00 0.00 H +ATOM 37 HG22 THR A 2 -0.740 7.028 9.775 1.00 0.00 H +ATOM 38 HG23 THR A 2 -1.602 8.331 8.956 1.00 0.00 H +ATOM 39 N CYS A 3 3.366 6.660 8.508 1.00 0.00 N +ATOM 40 CA CYS A 3 4.485 6.239 7.748 1.00 0.00 C +ATOM 41 C CYS A 3 3.941 5.453 6.572 1.00 0.00 C +ATOM 42 O CYS A 3 2.843 4.908 6.668 1.00 0.00 O +ATOM 43 CB CYS A 3 5.410 5.381 8.641 1.00 0.00 C +ATOM 44 SG CYS A 3 6.196 6.270 10.051 1.00 0.00 S +ATOM 45 H CYS A 3 2.820 5.967 8.943 1.00 0.00 H +ATOM 46 HA CYS A 3 5.016 7.111 7.399 1.00 0.00 H +ATOM 47 HB2 CYS A 3 4.831 4.588 9.089 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.200 4.964 8.035 1.00 0.00 H +ATOM 49 N GLU A 4 4.637 5.412 5.472 1.00 0.00 N +ATOM 50 CA GLU A 4 4.111 4.739 4.316 1.00 0.00 C +ATOM 51 C GLU A 4 5.226 4.032 3.576 1.00 0.00 C +ATOM 52 O GLU A 4 6.314 4.597 3.395 1.00 0.00 O +ATOM 53 CB GLU A 4 3.393 5.757 3.434 1.00 0.00 C +ATOM 54 CG GLU A 4 2.548 5.158 2.347 1.00 0.00 C +ATOM 55 CD GLU A 4 1.577 6.149 1.775 1.00 0.00 C +ATOM 56 OE1 GLU A 4 1.995 7.029 0.991 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.383 6.102 2.139 1.00 0.00 O +ATOM 58 H GLU A 4 5.523 5.827 5.403 1.00 0.00 H +ATOM 59 HA GLU A 4 3.396 4.004 4.655 1.00 0.00 H +ATOM 60 HB2 GLU A 4 2.763 6.377 4.047 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.142 6.383 2.971 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.209 4.824 1.564 1.00 0.00 H +ATOM 63 HG3 GLU A 4 2.013 4.318 2.764 1.00 0.00 H +ATOM 64 N ASN A 5 4.975 2.806 3.182 1.00 0.00 N +ATOM 65 CA ASN A 5 5.965 1.981 2.499 1.00 0.00 C +ATOM 66 C ASN A 5 5.309 1.205 1.417 1.00 0.00 C +ATOM 67 O ASN A 5 4.110 1.149 1.346 1.00 0.00 O +ATOM 68 CB ASN A 5 6.678 1.016 3.458 1.00 0.00 C +ATOM 69 CG ASN A 5 7.516 1.708 4.504 1.00 0.00 C +ATOM 70 OD1 ASN A 5 7.040 2.007 5.606 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.754 1.960 4.186 1.00 0.00 N +ATOM 72 H ASN A 5 4.074 2.426 3.307 1.00 0.00 H +ATOM 73 HA ASN A 5 6.699 2.609 2.017 1.00 0.00 H +ATOM 74 HB2 ASN A 5 5.936 0.417 3.967 1.00 0.00 H +ATOM 75 HB3 ASN A 5 7.315 0.365 2.879 1.00 0.00 H +ATOM 76 HD21 ASN A 5 9.068 1.683 3.298 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.326 2.428 4.830 1.00 0.00 H +ATOM 78 N LEU A 6 6.100 0.609 0.589 1.00 0.00 N +ATOM 79 CA LEU A 6 5.650 -0.142 -0.532 1.00 0.00 C +ATOM 80 C LEU A 6 5.003 -1.455 -0.108 1.00 0.00 C +ATOM 81 O LEU A 6 5.420 -2.066 0.887 1.00 0.00 O +ATOM 82 CB LEU A 6 6.859 -0.458 -1.340 1.00 0.00 C +ATOM 83 CG LEU A 6 7.575 0.693 -2.027 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.901 0.210 -2.581 1.00 0.00 C +ATOM 85 CD2 LEU A 6 6.719 1.241 -3.149 1.00 0.00 C +ATOM 86 H LEU A 6 7.072 0.632 0.708 1.00 0.00 H +ATOM 87 HA LEU A 6 4.984 0.446 -1.143 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.538 -0.902 -0.633 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.578 -1.199 -2.056 1.00 0.00 H +ATOM 90 HG LEU A 6 7.761 1.485 -1.317 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.726 -0.573 -3.305 1.00 0.00 H +ATOM 92 HD12 LEU A 6 9.511 -0.171 -1.776 1.00 0.00 H +ATOM 93 HD13 LEU A 6 9.417 1.030 -3.058 1.00 0.00 H +ATOM 94 HD21 LEU A 6 7.243 2.052 -3.633 1.00 0.00 H +ATOM 95 HD22 LEU A 6 5.786 1.608 -2.750 1.00 0.00 H +ATOM 96 HD23 LEU A 6 6.521 0.460 -3.869 1.00 0.00 H +ATOM 97 N ALA A 7 4.003 -1.882 -0.856 1.00 0.00 N +ATOM 98 CA ALA A 7 3.374 -3.164 -0.632 1.00 0.00 C +ATOM 99 C ALA A 7 4.305 -4.258 -1.106 1.00 0.00 C +ATOM 100 O ALA A 7 4.936 -4.134 -2.171 1.00 0.00 O +ATOM 101 CB ALA A 7 2.063 -3.245 -1.371 1.00 0.00 C +ATOM 102 H ALA A 7 3.653 -1.312 -1.582 1.00 0.00 H +ATOM 103 HA ALA A 7 3.193 -3.277 0.427 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.397 -2.478 -1.004 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.619 -4.216 -1.207 1.00 0.00 H +ATOM 106 HB3 ALA A 7 2.239 -3.098 -2.425 1.00 0.00 H +ATOM 107 N ASN A 8 4.374 -5.318 -0.361 1.00 0.00 N +ATOM 108 CA ASN A 8 5.327 -6.375 -0.633 1.00 0.00 C +ATOM 109 C ASN A 8 4.728 -7.453 -1.505 1.00 0.00 C +ATOM 110 O ASN A 8 5.419 -8.058 -2.327 1.00 0.00 O +ATOM 111 CB ASN A 8 5.831 -6.985 0.680 1.00 0.00 C +ATOM 112 CG ASN A 8 6.492 -5.962 1.586 1.00 0.00 C +ATOM 113 OD1 ASN A 8 7.698 -5.730 1.503 1.00 0.00 O +ATOM 114 ND2 ASN A 8 5.714 -5.336 2.444 1.00 0.00 N +ATOM 115 H ASN A 8 3.761 -5.405 0.408 1.00 0.00 H +ATOM 116 HA ASN A 8 6.170 -5.938 -1.145 1.00 0.00 H +ATOM 117 HB2 ASN A 8 4.996 -7.416 1.212 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.549 -7.760 0.457 1.00 0.00 H +ATOM 119 HD21 ASN A 8 4.753 -5.562 2.451 1.00 0.00 H +ATOM 120 HD22 ASN A 8 6.113 -4.661 3.032 1.00 0.00 H +ATOM 121 N THR A 9 3.448 -7.686 -1.358 1.00 0.00 N +ATOM 122 CA THR A 9 2.807 -8.749 -2.107 1.00 0.00 C +ATOM 123 C THR A 9 2.009 -8.224 -3.293 1.00 0.00 C +ATOM 124 O THR A 9 1.371 -8.978 -4.026 1.00 0.00 O +ATOM 125 CB THR A 9 1.965 -9.680 -1.200 1.00 0.00 C +ATOM 126 OG1 THR A 9 1.095 -8.900 -0.366 1.00 0.00 O +ATOM 127 CG2 THR A 9 2.861 -10.539 -0.322 1.00 0.00 C +ATOM 128 H THR A 9 2.927 -7.123 -0.735 1.00 0.00 H +ATOM 129 HA THR A 9 3.614 -9.323 -2.529 1.00 0.00 H +ATOM 130 HB THR A 9 1.365 -10.323 -1.827 1.00 0.00 H +ATOM 131 HG1 THR A 9 1.606 -8.189 0.048 1.00 0.00 H +ATOM 132 HG21 THR A 9 3.499 -11.150 -0.944 1.00 0.00 H +ATOM 133 HG22 THR A 9 2.249 -11.175 0.300 1.00 0.00 H +ATOM 134 HG23 THR A 9 3.469 -9.899 0.301 1.00 0.00 H +ATOM 135 N TYR A 10 2.078 -6.940 -3.493 1.00 0.00 N +ATOM 136 CA TYR A 10 1.407 -6.296 -4.611 1.00 0.00 C +ATOM 137 C TYR A 10 2.463 -6.096 -5.645 1.00 0.00 C +ATOM 138 O TYR A 10 3.140 -5.073 -5.674 1.00 0.00 O +ATOM 139 CB TYR A 10 0.834 -4.950 -4.183 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.221 -4.299 -5.080 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.120 -3.600 -6.239 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.559 -4.311 -4.701 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -0.848 -2.934 -6.982 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.528 -3.668 -5.446 1.00 0.00 C +ATOM 145 CZ TYR A 10 -2.172 -2.975 -6.577 1.00 0.00 C +ATOM 146 OH TYR A 10 -3.147 -2.287 -7.295 1.00 0.00 O +ATOM 147 H TYR A 10 2.648 -6.429 -2.882 1.00 0.00 H +ATOM 148 HA TYR A 10 0.630 -6.947 -4.983 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.397 -5.075 -3.209 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.661 -4.261 -4.094 1.00 0.00 H +ATOM 151 HD1 TYR A 10 1.154 -3.576 -6.552 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -1.846 -4.855 -3.813 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -0.569 -2.399 -7.877 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.561 -3.698 -5.132 1.00 0.00 H +ATOM 155 HH TYR A 10 -3.716 -1.862 -6.643 1.00 0.00 H +ATOM 156 N ARG A 11 2.675 -7.101 -6.400 1.00 0.00 N +ATOM 157 CA ARG A 11 3.728 -7.100 -7.371 1.00 0.00 C +ATOM 158 C ARG A 11 3.158 -6.706 -8.723 1.00 0.00 C +ATOM 159 O ARG A 11 2.228 -7.352 -9.234 1.00 0.00 O +ATOM 160 CB ARG A 11 4.408 -8.478 -7.388 1.00 0.00 C +ATOM 161 CG ARG A 11 5.671 -8.554 -8.222 1.00 0.00 C +ATOM 162 CD ARG A 11 6.352 -9.913 -8.073 1.00 0.00 C +ATOM 163 NE ARG A 11 6.820 -10.163 -6.693 1.00 0.00 N +ATOM 164 CZ ARG A 11 7.209 -11.362 -6.204 1.00 0.00 C +ATOM 165 NH1 ARG A 11 7.165 -12.450 -6.959 1.00 0.00 N +ATOM 166 NH2 ARG A 11 7.633 -11.459 -4.957 1.00 0.00 N +ATOM 167 H ARG A 11 2.075 -7.866 -6.291 1.00 0.00 H +ATOM 168 HA ARG A 11 4.450 -6.352 -7.076 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.659 -8.751 -6.374 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.701 -9.196 -7.776 1.00 0.00 H +ATOM 171 HG2 ARG A 11 5.413 -8.392 -9.258 1.00 0.00 H +ATOM 172 HG3 ARG A 11 6.351 -7.781 -7.893 1.00 0.00 H +ATOM 173 HD2 ARG A 11 5.649 -10.684 -8.351 1.00 0.00 H +ATOM 174 HD3 ARG A 11 7.200 -9.947 -8.740 1.00 0.00 H +ATOM 175 HE ARG A 11 6.858 -9.374 -6.104 1.00 0.00 H +ATOM 176 HH11 ARG A 11 6.850 -12.442 -7.911 1.00 0.00 H +ATOM 177 HH12 ARG A 11 7.445 -13.342 -6.591 1.00 0.00 H +ATOM 178 HH21 ARG A 11 7.677 -10.656 -4.356 1.00 0.00 H +ATOM 179 HH22 ARG A 11 7.913 -12.340 -4.562 1.00 0.00 H +ATOM 180 N GLY A 12 3.682 -5.649 -9.271 1.00 0.00 N +ATOM 181 CA GLY A 12 3.190 -5.115 -10.509 1.00 0.00 C +ATOM 182 C GLY A 12 2.893 -3.639 -10.356 1.00 0.00 C +ATOM 183 O GLY A 12 3.266 -3.041 -9.330 1.00 0.00 O +ATOM 184 H GLY A 12 4.441 -5.198 -8.842 1.00 0.00 H +ATOM 185 HA2 GLY A 12 3.930 -5.258 -11.281 1.00 0.00 H +ATOM 186 HA3 GLY A 12 2.281 -5.629 -10.782 1.00 0.00 H +ATOM 187 N PRO A 13 2.254 -3.007 -11.337 1.00 0.00 N +ATOM 188 CA PRO A 13 1.891 -1.608 -11.255 1.00 0.00 C +ATOM 189 C PRO A 13 0.549 -1.429 -10.540 1.00 0.00 C +ATOM 190 O PRO A 13 -0.014 -2.386 -9.997 1.00 0.00 O +ATOM 191 CB PRO A 13 1.778 -1.174 -12.731 1.00 0.00 C +ATOM 192 CG PRO A 13 2.007 -2.417 -13.547 1.00 0.00 C +ATOM 193 CD PRO A 13 1.841 -3.582 -12.615 1.00 0.00 C +ATOM 194 HA PRO A 13 2.651 -1.027 -10.756 1.00 0.00 H +ATOM 195 HB2 PRO A 13 0.795 -0.763 -12.904 1.00 0.00 H +ATOM 196 HB3 PRO A 13 2.521 -0.420 -12.945 1.00 0.00 H +ATOM 197 HG2 PRO A 13 1.286 -2.469 -14.351 1.00 0.00 H +ATOM 198 HG3 PRO A 13 3.009 -2.397 -13.948 1.00 0.00 H +ATOM 199 HD2 PRO A 13 0.809 -3.902 -12.583 1.00 0.00 H +ATOM 200 HD3 PRO A 13 2.490 -4.396 -12.901 1.00 0.00 H +ATOM 201 N CYS A 14 0.050 -0.218 -10.529 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.227 0.069 -9.910 1.00 0.00 C +ATOM 203 C CYS A 14 -2.372 -0.534 -10.686 1.00 0.00 C +ATOM 204 O CYS A 14 -2.564 -0.230 -11.859 1.00 0.00 O +ATOM 205 CB CYS A 14 -1.479 1.561 -9.822 1.00 0.00 C +ATOM 206 SG CYS A 14 -0.354 2.495 -8.772 1.00 0.00 S +ATOM 207 H CYS A 14 0.566 0.511 -10.932 1.00 0.00 H +ATOM 208 HA CYS A 14 -1.219 -0.330 -8.907 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -1.418 1.994 -10.809 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -2.475 1.717 -9.433 1.00 0.00 H +ATOM 211 N PHE A 15 -3.107 -1.398 -10.054 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.337 -1.862 -10.622 1.00 0.00 C +ATOM 213 C PHE A 15 -5.396 -0.845 -10.241 1.00 0.00 C +ATOM 214 O PHE A 15 -6.020 -0.229 -11.101 1.00 0.00 O +ATOM 215 CB PHE A 15 -4.708 -3.260 -10.100 1.00 0.00 C +ATOM 216 CG PHE A 15 -3.734 -4.340 -10.498 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -2.593 -4.577 -9.751 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -3.965 -5.117 -11.618 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -1.702 -5.561 -10.112 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -3.076 -6.105 -11.986 1.00 0.00 C +ATOM 221 CZ PHE A 15 -1.942 -6.327 -11.228 1.00 0.00 C +ATOM 222 H PHE A 15 -2.802 -1.752 -9.190 1.00 0.00 H +ATOM 223 HA PHE A 15 -4.230 -1.878 -11.697 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -4.742 -3.233 -9.020 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -5.684 -3.530 -10.477 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -2.403 -3.977 -8.873 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -4.851 -4.945 -12.210 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -0.816 -5.729 -9.518 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -3.266 -6.706 -12.863 1.00 0.00 H +ATOM 230 HZ PHE A 15 -1.241 -7.099 -11.511 1.00 0.00 H +ATOM 231 N THR A 16 -5.524 -0.628 -8.941 1.00 0.00 N +ATOM 232 CA THR A 16 -6.455 0.333 -8.363 1.00 0.00 C +ATOM 233 C THR A 16 -6.000 0.726 -6.938 1.00 0.00 C +ATOM 234 O THR A 16 -5.463 -0.125 -6.196 1.00 0.00 O +ATOM 235 CB THR A 16 -7.890 -0.257 -8.313 1.00 0.00 C +ATOM 236 OG1 THR A 16 -7.812 -1.681 -8.182 1.00 0.00 O +ATOM 237 CG2 THR A 16 -8.713 0.108 -9.546 1.00 0.00 C +ATOM 238 H THR A 16 -4.971 -1.154 -8.326 1.00 0.00 H +ATOM 239 HA THR A 16 -6.459 1.210 -8.992 1.00 0.00 H +ATOM 240 HB THR A 16 -8.375 0.130 -7.428 1.00 0.00 H +ATOM 241 HG1 THR A 16 -8.387 -1.982 -7.461 1.00 0.00 H +ATOM 242 HG21 THR A 16 -8.212 -0.262 -10.429 1.00 0.00 H +ATOM 243 HG22 THR A 16 -8.813 1.180 -9.612 1.00 0.00 H +ATOM 244 HG23 THR A 16 -9.692 -0.343 -9.469 1.00 0.00 H +ATOM 245 N THR A 17 -6.166 1.998 -6.584 1.00 0.00 N +ATOM 246 CA THR A 17 -5.848 2.522 -5.259 1.00 0.00 C +ATOM 247 C THR A 17 -6.626 1.758 -4.172 1.00 0.00 C +ATOM 248 O THR A 17 -6.043 1.301 -3.195 1.00 0.00 O +ATOM 249 CB THR A 17 -6.214 4.021 -5.196 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.530 4.723 -6.236 1.00 0.00 O +ATOM 251 CG2 THR A 17 -5.848 4.640 -3.865 1.00 0.00 C +ATOM 252 H THR A 17 -6.484 2.649 -7.249 1.00 0.00 H +ATOM 253 HA THR A 17 -4.785 2.420 -5.088 1.00 0.00 H +ATOM 254 HB THR A 17 -7.277 4.097 -5.340 1.00 0.00 H +ATOM 255 HG1 THR A 17 -5.888 5.618 -6.270 1.00 0.00 H +ATOM 256 HG21 THR A 17 -6.269 4.064 -3.056 1.00 0.00 H +ATOM 257 HG22 THR A 17 -6.220 5.652 -3.827 1.00 0.00 H +ATOM 258 HG23 THR A 17 -4.776 4.678 -3.780 1.00 0.00 H +ATOM 259 N GLY A 18 -7.926 1.582 -4.391 1.00 0.00 N +ATOM 260 CA GLY A 18 -8.780 0.898 -3.437 1.00 0.00 C +ATOM 261 C GLY A 18 -8.385 -0.548 -3.231 1.00 0.00 C +ATOM 262 O GLY A 18 -8.436 -1.060 -2.120 1.00 0.00 O +ATOM 263 H GLY A 18 -8.332 1.942 -5.209 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -8.727 1.412 -2.489 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -9.797 0.934 -3.795 1.00 0.00 H +ATOM 266 N SER A 19 -7.937 -1.191 -4.289 1.00 0.00 N +ATOM 267 CA SER A 19 -7.538 -2.573 -4.198 1.00 0.00 C +ATOM 268 C SER A 19 -6.159 -2.681 -3.572 1.00 0.00 C +ATOM 269 O SER A 19 -5.836 -3.674 -2.969 1.00 0.00 O +ATOM 270 CB SER A 19 -7.607 -3.233 -5.556 1.00 0.00 C +ATOM 271 OG SER A 19 -8.905 -3.009 -6.124 1.00 0.00 O +ATOM 272 H SER A 19 -7.873 -0.717 -5.141 1.00 0.00 H +ATOM 273 HA SER A 19 -8.236 -3.058 -3.532 1.00 0.00 H +ATOM 274 HB2 SER A 19 -6.853 -2.812 -6.205 1.00 0.00 H +ATOM 275 HB3 SER A 19 -7.454 -4.296 -5.453 1.00 0.00 H +ATOM 276 HG SER A 19 -9.519 -3.027 -5.375 1.00 0.00 H +ATOM 277 N CYS A 20 -5.364 -1.628 -3.714 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.086 -1.528 -3.025 1.00 0.00 C +ATOM 279 C CYS A 20 -4.374 -1.435 -1.527 1.00 0.00 C +ATOM 280 O CYS A 20 -3.789 -2.140 -0.721 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.306 -0.282 -3.528 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.807 0.148 -2.597 1.00 0.00 S +ATOM 283 H CYS A 20 -5.649 -0.889 -4.293 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.520 -2.426 -3.226 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.012 -0.399 -4.559 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -3.958 0.573 -3.498 1.00 0.00 H +ATOM 287 N ASP A 21 -5.358 -0.622 -1.201 1.00 0.00 N +ATOM 288 CA ASP A 21 -5.817 -0.396 0.168 1.00 0.00 C +ATOM 289 C ASP A 21 -6.330 -1.682 0.798 1.00 0.00 C +ATOM 290 O ASP A 21 -5.844 -2.097 1.852 1.00 0.00 O +ATOM 291 CB ASP A 21 -6.893 0.681 0.137 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.462 1.043 1.463 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -6.813 1.798 2.210 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.621 0.694 1.732 1.00 0.00 O +ATOM 295 H ASP A 21 -5.808 -0.124 -1.918 1.00 0.00 H +ATOM 296 HA ASP A 21 -4.988 -0.044 0.765 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.437 1.582 -0.244 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.694 0.374 -0.520 1.00 0.00 H +ATOM 299 N ASP A 22 -7.275 -2.325 0.129 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.826 -3.619 0.571 1.00 0.00 C +ATOM 301 C ASP A 22 -6.719 -4.661 0.700 1.00 0.00 C +ATOM 302 O ASP A 22 -6.672 -5.421 1.664 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.913 -4.098 -0.403 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.410 -5.515 -0.138 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.094 -5.760 0.884 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -9.149 -6.406 -0.976 1.00 0.00 O +ATOM 307 H ASP A 22 -7.637 -1.907 -0.685 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.267 -3.468 1.545 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.759 -3.431 -0.332 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -8.523 -4.056 -1.409 1.00 0.00 H +ATOM 311 N HIS A 23 -5.805 -4.650 -0.253 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.643 -5.527 -0.250 1.00 0.00 C +ATOM 313 C HIS A 23 -3.794 -5.302 1.005 1.00 0.00 C +ATOM 314 O HIS A 23 -3.480 -6.248 1.729 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.805 -5.279 -1.521 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.498 -5.981 -1.564 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -2.333 -7.227 -2.094 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.281 -5.593 -1.123 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -1.091 -7.581 -1.972 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.425 -6.601 -1.383 1.00 0.00 N +ATOM 321 H HIS A 23 -5.918 -4.027 -1.005 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.993 -6.549 -0.261 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.375 -5.601 -2.379 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.621 -4.218 -1.609 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -3.024 -7.778 -2.527 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -1.039 -4.654 -0.645 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.669 -8.523 -2.291 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.386 -6.723 -0.832 1.00 0.00 H +ATOM 329 N CYS A 24 -3.427 -4.067 1.236 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.601 -3.690 2.367 1.00 0.00 C +ATOM 331 C CYS A 24 -3.295 -3.989 3.694 1.00 0.00 C +ATOM 332 O CYS A 24 -2.653 -4.397 4.638 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.217 -2.212 2.271 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.173 -1.811 0.836 1.00 0.00 S +ATOM 335 H CYS A 24 -3.713 -3.350 0.623 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.698 -4.286 2.319 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.129 -1.643 2.167 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.713 -1.879 3.163 1.00 0.00 H +ATOM 339 N LYS A 25 -4.598 -3.810 3.749 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.366 -4.085 4.913 1.00 0.00 C +ATOM 341 C LYS A 25 -5.485 -5.582 5.181 1.00 0.00 C +ATOM 342 O LYS A 25 -5.111 -6.053 6.255 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.729 -3.472 4.747 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.774 -1.979 4.948 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.122 -1.426 4.550 1.00 0.00 C +ATOM 346 CE LYS A 25 -8.225 0.054 4.847 1.00 0.00 C +ATOM 347 NZ LYS A 25 -9.430 0.640 4.246 1.00 0.00 N +ATOM 348 H LYS A 25 -5.125 -3.458 2.998 1.00 0.00 H +ATOM 349 HA LYS A 25 -4.886 -3.604 5.752 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.063 -3.685 3.741 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.394 -3.952 5.436 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.594 -1.755 5.989 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -6.009 -1.520 4.341 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.262 -1.576 3.490 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -8.894 -1.951 5.092 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -8.268 0.189 5.918 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -7.351 0.553 4.453 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -9.298 0.610 3.208 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -9.556 1.635 4.516 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -10.284 0.095 4.479 1.00 0.00 H +ATOM 361 N ASN A 26 -5.976 -6.312 4.205 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.218 -7.729 4.338 1.00 0.00 C +ATOM 363 C ASN A 26 -4.934 -8.545 4.333 1.00 0.00 C +ATOM 364 O ASN A 26 -4.612 -9.217 5.303 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.121 -8.188 3.194 1.00 0.00 C +ATOM 366 CG ASN A 26 -7.294 -9.690 3.116 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -7.295 -10.408 4.123 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -7.419 -10.175 1.929 1.00 0.00 N +ATOM 369 H ASN A 26 -6.213 -5.914 3.337 1.00 0.00 H +ATOM 370 HA ASN A 26 -6.748 -7.904 5.261 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.095 -7.736 3.304 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -6.690 -7.846 2.263 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -7.404 -9.561 1.161 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -7.509 -11.143 1.840 1.00 0.00 H +ATOM 375 N LYS A 27 -4.185 -8.445 3.270 1.00 0.00 N +ATOM 376 CA LYS A 27 -3.061 -9.329 3.069 1.00 0.00 C +ATOM 377 C LYS A 27 -1.838 -8.873 3.846 1.00 0.00 C +ATOM 378 O LYS A 27 -1.091 -9.690 4.386 1.00 0.00 O +ATOM 379 CB LYS A 27 -2.746 -9.452 1.566 1.00 0.00 C +ATOM 380 CG LYS A 27 -1.706 -10.518 1.204 1.00 0.00 C +ATOM 381 CD LYS A 27 -2.149 -11.930 1.616 1.00 0.00 C +ATOM 382 CE LYS A 27 -3.463 -12.342 0.950 1.00 0.00 C +ATOM 383 NZ LYS A 27 -3.842 -13.730 1.272 1.00 0.00 N +ATOM 384 H LYS A 27 -4.363 -7.737 2.612 1.00 0.00 H +ATOM 385 HA LYS A 27 -3.355 -10.302 3.432 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -3.656 -9.669 1.026 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.373 -8.496 1.228 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -1.546 -10.506 0.136 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -0.780 -10.278 1.706 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -1.384 -12.636 1.329 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -2.273 -11.959 2.688 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -4.248 -11.688 1.298 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -3.361 -12.238 -0.120 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -4.737 -13.976 0.800 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -3.963 -13.878 2.294 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 -3.109 -14.395 0.953 1.00 0.00 H +ATOM 397 N GLU A 28 -1.631 -7.578 3.927 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.435 -7.096 4.578 1.00 0.00 C +ATOM 399 C GLU A 28 -0.699 -6.527 5.965 1.00 0.00 C +ATOM 400 O GLU A 28 0.212 -6.067 6.639 1.00 0.00 O +ATOM 401 CB GLU A 28 0.381 -6.186 3.649 1.00 0.00 C +ATOM 402 CG GLU A 28 0.694 -6.922 2.351 1.00 0.00 C +ATOM 403 CD GLU A 28 1.837 -6.383 1.530 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.910 -6.078 2.081 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.702 -6.360 0.276 1.00 0.00 O +ATOM 406 H GLU A 28 -2.279 -6.950 3.546 1.00 0.00 H +ATOM 407 HA GLU A 28 0.143 -7.993 4.747 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.198 -5.301 3.434 1.00 0.00 H +ATOM 409 HB3 GLU A 28 1.311 -5.912 4.122 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.887 -7.952 2.587 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.203 -6.891 1.750 1.00 0.00 H +ATOM 412 N HIS A 29 -1.969 -6.578 6.374 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.423 -6.246 7.739 1.00 0.00 C +ATOM 414 C HIS A 29 -2.020 -4.802 8.171 1.00 0.00 C +ATOM 415 O HIS A 29 -1.874 -4.505 9.362 1.00 0.00 O +ATOM 416 CB HIS A 29 -1.869 -7.324 8.705 1.00 0.00 C +ATOM 417 CG HIS A 29 -2.459 -7.337 10.088 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -1.698 -7.455 11.221 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -3.742 -7.301 10.504 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -2.480 -7.491 12.274 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -3.727 -7.400 11.869 1.00 0.00 N +ATOM 422 H HIS A 29 -2.645 -6.857 5.723 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.501 -6.314 7.736 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -2.041 -8.300 8.276 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -0.803 -7.177 8.799 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -0.717 -7.526 11.239 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -4.617 -7.208 9.877 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -2.155 -7.580 13.300 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -4.470 -7.810 12.366 1.00 0.00 H +ATOM 430 N LEU A 30 -1.908 -3.913 7.216 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.509 -2.543 7.491 1.00 0.00 C +ATOM 432 C LEU A 30 -2.709 -1.586 7.486 1.00 0.00 C +ATOM 433 O LEU A 30 -3.869 -2.033 7.453 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.398 -2.094 6.527 1.00 0.00 C +ATOM 435 CG LEU A 30 0.928 -2.873 6.638 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.950 -2.363 5.645 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.490 -2.796 8.051 1.00 0.00 C +ATOM 438 H LEU A 30 -2.105 -4.179 6.288 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.112 -2.540 8.494 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.774 -2.197 5.521 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.188 -1.050 6.709 1.00 0.00 H +ATOM 442 HG LEU A 30 0.738 -3.911 6.410 1.00 0.00 H +ATOM 443 HD11 LEU A 30 2.136 -1.315 5.824 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.576 -2.499 4.642 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.872 -2.914 5.762 1.00 0.00 H +ATOM 446 HD21 LEU A 30 1.624 -1.762 8.334 1.00 0.00 H +ATOM 447 HD22 LEU A 30 2.441 -3.306 8.089 1.00 0.00 H +ATOM 448 HD23 LEU A 30 0.807 -3.274 8.737 1.00 0.00 H +ATOM 449 N ARG A 31 -2.429 -0.293 7.529 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.450 0.748 7.676 1.00 0.00 C +ATOM 451 C ARG A 31 -4.293 0.913 6.423 1.00 0.00 C +ATOM 452 O ARG A 31 -5.498 0.687 6.437 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.783 2.081 7.964 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.729 3.212 8.317 1.00 0.00 C +ATOM 455 CD ARG A 31 -2.971 4.512 8.342 1.00 0.00 C +ATOM 456 NE ARG A 31 -3.823 5.670 8.571 1.00 0.00 N +ATOM 457 CZ ARG A 31 -4.130 6.576 7.637 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -4.089 6.245 6.343 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -4.581 7.765 7.995 1.00 0.00 N +ATOM 460 H ARG A 31 -1.494 -0.005 7.444 1.00 0.00 H +ATOM 461 HA ARG A 31 -4.086 0.508 8.512 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -2.002 1.977 8.697 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.279 2.363 7.051 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -4.510 3.267 7.572 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -4.155 3.027 9.293 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -2.234 4.464 9.129 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -2.466 4.633 7.395 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.065 5.814 9.517 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -3.846 5.328 6.019 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -4.316 6.910 5.623 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -4.700 8.006 8.964 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -4.815 8.467 7.316 1.00 0.00 H +ATOM 473 N SER A 32 -3.652 1.317 5.361 1.00 0.00 N +ATOM 474 CA SER A 32 -4.316 1.650 4.130 1.00 0.00 C +ATOM 475 C SER A 32 -3.371 1.335 3.010 1.00 0.00 C +ATOM 476 O SER A 32 -2.257 0.868 3.262 1.00 0.00 O +ATOM 477 CB SER A 32 -4.614 3.159 4.101 1.00 0.00 C +ATOM 478 OG SER A 32 -5.234 3.603 5.307 1.00 0.00 O +ATOM 479 H SER A 32 -2.674 1.371 5.368 1.00 0.00 H +ATOM 480 HA SER A 32 -5.236 1.099 4.004 1.00 0.00 H +ATOM 481 HB2 SER A 32 -3.694 3.698 3.932 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.280 3.362 3.274 1.00 0.00 H +ATOM 483 HG SER A 32 -6.108 3.940 5.078 1.00 0.00 H +ATOM 484 N GLY A 33 -3.797 1.590 1.820 1.00 0.00 N +ATOM 485 CA GLY A 33 -2.974 1.417 0.673 1.00 0.00 C +ATOM 486 C GLY A 33 -3.399 2.368 -0.401 1.00 0.00 C +ATOM 487 O GLY A 33 -4.591 2.706 -0.498 1.00 0.00 O +ATOM 488 H GLY A 33 -4.716 1.909 1.690 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -1.946 1.611 0.938 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.067 0.406 0.306 1.00 0.00 H +ATOM 491 N ARG A 34 -2.464 2.840 -1.170 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.734 3.769 -2.243 1.00 0.00 C +ATOM 493 C ARG A 34 -1.799 3.595 -3.386 1.00 0.00 C +ATOM 494 O ARG A 34 -0.692 3.080 -3.246 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.660 5.214 -1.764 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.893 5.690 -1.064 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.700 7.061 -0.456 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.648 7.066 0.580 1.00 0.00 N +ATOM 499 CZ ARG A 34 -2.577 7.935 1.597 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -3.533 8.851 1.769 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -1.556 7.872 2.446 1.00 0.00 N +ATOM 502 H ARG A 34 -1.537 2.541 -1.011 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.731 3.587 -2.623 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.828 5.305 -1.082 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.481 5.851 -2.618 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.637 5.727 -1.848 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -4.181 4.971 -0.309 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.430 7.757 -1.236 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.632 7.368 -0.006 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.943 6.386 0.491 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -4.325 8.914 1.157 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -3.497 9.520 2.516 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.822 7.177 2.342 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -1.454 8.505 3.215 1.00 0.00 H +ATOM 515 N CYS A 35 -2.258 4.034 -4.508 1.00 0.00 N +ATOM 516 CA CYS A 35 -1.468 4.056 -5.693 1.00 0.00 C +ATOM 517 C CYS A 35 -0.782 5.382 -5.737 1.00 0.00 C +ATOM 518 O CYS A 35 -1.417 6.418 -5.509 1.00 0.00 O +ATOM 519 CB CYS A 35 -2.331 3.900 -6.935 1.00 0.00 C +ATOM 520 SG CYS A 35 -1.409 4.192 -8.481 1.00 0.00 S +ATOM 521 H CYS A 35 -3.164 4.412 -4.520 1.00 0.00 H +ATOM 522 HA CYS A 35 -0.741 3.258 -5.656 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -2.734 2.899 -6.965 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.141 4.612 -6.884 1.00 0.00 H +ATOM 525 N ARG A 36 0.484 5.382 -5.953 1.00 0.00 N +ATOM 526 CA ARG A 36 1.195 6.615 -6.025 1.00 0.00 C +ATOM 527 C ARG A 36 1.768 6.841 -7.406 1.00 0.00 C +ATOM 528 O ARG A 36 1.723 5.944 -8.252 1.00 0.00 O +ATOM 529 CB ARG A 36 2.217 6.731 -4.899 1.00 0.00 C +ATOM 530 CG ARG A 36 1.552 6.952 -3.545 1.00 0.00 C +ATOM 531 CD ARG A 36 2.521 6.964 -2.381 1.00 0.00 C +ATOM 532 NE ARG A 36 3.673 7.865 -2.548 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.531 8.149 -1.549 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.211 7.851 -0.284 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.673 8.780 -1.803 1.00 0.00 N +ATOM 536 H ARG A 36 0.966 4.535 -6.084 1.00 0.00 H +ATOM 537 HA ARG A 36 0.447 7.381 -5.883 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.821 5.837 -4.860 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.843 7.583 -5.103 1.00 0.00 H +ATOM 540 HG2 ARG A 36 1.035 7.893 -3.565 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.829 6.164 -3.393 1.00 0.00 H +ATOM 542 HD2 ARG A 36 1.990 7.259 -1.490 1.00 0.00 H +ATOM 543 HD3 ARG A 36 2.891 5.958 -2.245 1.00 0.00 H +ATOM 544 HE ARG A 36 3.837 8.174 -3.469 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.334 7.419 -0.011 1.00 0.00 H +ATOM 546 HH12 ARG A 36 4.830 8.027 0.485 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.940 9.070 -2.726 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.342 8.988 -1.086 1.00 0.00 H +ATOM 549 N ASP A 37 2.321 8.031 -7.627 1.00 0.00 N +ATOM 550 CA ASP A 37 2.820 8.474 -8.957 1.00 0.00 C +ATOM 551 C ASP A 37 3.938 7.604 -9.505 1.00 0.00 C +ATOM 552 O ASP A 37 4.267 7.664 -10.688 1.00 0.00 O +ATOM 553 CB ASP A 37 3.262 9.947 -8.932 1.00 0.00 C +ATOM 554 CG ASP A 37 2.108 10.921 -8.850 1.00 0.00 C +ATOM 555 OD1 ASP A 37 1.585 11.170 -7.737 1.00 0.00 O +ATOM 556 OD2 ASP A 37 1.701 11.471 -9.905 1.00 0.00 O +ATOM 557 H ASP A 37 2.405 8.649 -6.870 1.00 0.00 H +ATOM 558 HA ASP A 37 1.985 8.390 -9.637 1.00 0.00 H +ATOM 559 HB2 ASP A 37 3.895 10.110 -8.072 1.00 0.00 H +ATOM 560 HB3 ASP A 37 3.829 10.155 -9.827 1.00 0.00 H +ATOM 561 N ASP A 38 4.509 6.804 -8.654 1.00 0.00 N +ATOM 562 CA ASP A 38 5.567 5.878 -9.022 1.00 0.00 C +ATOM 563 C ASP A 38 5.002 4.517 -9.468 1.00 0.00 C +ATOM 564 O ASP A 38 5.755 3.566 -9.689 1.00 0.00 O +ATOM 565 CB ASP A 38 6.574 5.723 -7.869 1.00 0.00 C +ATOM 566 CG ASP A 38 5.925 5.401 -6.541 1.00 0.00 C +ATOM 567 OD1 ASP A 38 5.436 6.339 -5.871 1.00 0.00 O +ATOM 568 OD2 ASP A 38 5.904 4.239 -6.136 1.00 0.00 O +ATOM 569 H ASP A 38 4.215 6.831 -7.717 1.00 0.00 H +ATOM 570 HA ASP A 38 6.079 6.312 -9.869 1.00 0.00 H +ATOM 571 HB2 ASP A 38 7.260 4.925 -8.109 1.00 0.00 H +ATOM 572 HB3 ASP A 38 7.128 6.645 -7.765 1.00 0.00 H +ATOM 573 N PHE A 39 3.663 4.452 -9.606 1.00 0.00 N +ATOM 574 CA PHE A 39 2.911 3.268 -10.107 1.00 0.00 C +ATOM 575 C PHE A 39 2.991 2.081 -9.166 1.00 0.00 C +ATOM 576 O PHE A 39 2.716 0.942 -9.554 1.00 0.00 O +ATOM 577 CB PHE A 39 3.346 2.849 -11.530 1.00 0.00 C +ATOM 578 CG PHE A 39 3.063 3.871 -12.596 1.00 0.00 C +ATOM 579 CD1 PHE A 39 1.842 3.884 -13.249 1.00 0.00 C +ATOM 580 CD2 PHE A 39 4.019 4.808 -12.953 1.00 0.00 C +ATOM 581 CE1 PHE A 39 1.579 4.812 -14.237 1.00 0.00 C +ATOM 582 CE2 PHE A 39 3.761 5.738 -13.937 1.00 0.00 C +ATOM 583 CZ PHE A 39 2.538 5.740 -14.580 1.00 0.00 C +ATOM 584 H PHE A 39 3.137 5.238 -9.338 1.00 0.00 H +ATOM 585 HA PHE A 39 1.874 3.569 -10.147 1.00 0.00 H +ATOM 586 HB2 PHE A 39 4.402 2.630 -11.537 1.00 0.00 H +ATOM 587 HB3 PHE A 39 2.814 1.945 -11.789 1.00 0.00 H +ATOM 588 HD1 PHE A 39 1.088 3.159 -12.979 1.00 0.00 H +ATOM 589 HD2 PHE A 39 4.975 4.806 -12.451 1.00 0.00 H +ATOM 590 HE1 PHE A 39 0.622 4.811 -14.739 1.00 0.00 H +ATOM 591 HE2 PHE A 39 4.514 6.465 -14.203 1.00 0.00 H +ATOM 592 HZ PHE A 39 2.334 6.466 -15.352 1.00 0.00 H +ATOM 593 N ARG A 40 3.314 2.342 -7.939 1.00 0.00 N +ATOM 594 CA ARG A 40 3.423 1.307 -6.962 1.00 0.00 C +ATOM 595 C ARG A 40 2.390 1.478 -5.880 1.00 0.00 C +ATOM 596 O ARG A 40 1.865 2.579 -5.661 1.00 0.00 O +ATOM 597 CB ARG A 40 4.829 1.271 -6.377 1.00 0.00 C +ATOM 598 CG ARG A 40 5.889 0.832 -7.373 1.00 0.00 C +ATOM 599 CD ARG A 40 5.760 -0.648 -7.694 1.00 0.00 C +ATOM 600 NE ARG A 40 6.039 -1.460 -6.504 1.00 0.00 N +ATOM 601 CZ ARG A 40 5.379 -2.553 -6.119 1.00 0.00 C +ATOM 602 NH1 ARG A 40 4.408 -3.053 -6.866 1.00 0.00 N +ATOM 603 NH2 ARG A 40 5.719 -3.168 -4.988 1.00 0.00 N +ATOM 604 H ARG A 40 3.475 3.268 -7.665 1.00 0.00 H +ATOM 605 HA ARG A 40 3.239 0.368 -7.461 1.00 0.00 H +ATOM 606 HB2 ARG A 40 5.083 2.259 -6.023 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.840 0.583 -5.545 1.00 0.00 H +ATOM 608 HG2 ARG A 40 5.760 1.400 -8.282 1.00 0.00 H +ATOM 609 HG3 ARG A 40 6.863 1.021 -6.950 1.00 0.00 H +ATOM 610 HD2 ARG A 40 4.764 -0.862 -8.049 1.00 0.00 H +ATOM 611 HD3 ARG A 40 6.480 -0.900 -8.459 1.00 0.00 H +ATOM 612 HE ARG A 40 6.800 -1.131 -5.973 1.00 0.00 H +ATOM 613 HH11 ARG A 40 4.105 -2.673 -7.748 1.00 0.00 H +ATOM 614 HH12 ARG A 40 3.918 -3.879 -6.559 1.00 0.00 H +ATOM 615 HH21 ARG A 40 6.461 -2.846 -4.392 1.00 0.00 H +ATOM 616 HH22 ARG A 40 5.274 -4.014 -4.676 1.00 0.00 H +ATOM 617 N CYS A 41 2.069 0.382 -5.255 1.00 0.00 N +ATOM 618 CA CYS A 41 1.155 0.336 -4.159 1.00 0.00 C +ATOM 619 C CYS A 41 1.911 0.597 -2.895 1.00 0.00 C +ATOM 620 O CYS A 41 2.894 -0.090 -2.595 1.00 0.00 O +ATOM 621 CB CYS A 41 0.525 -1.044 -4.127 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.604 -1.449 -2.751 1.00 0.00 S +ATOM 623 H CYS A 41 2.468 -0.469 -5.527 1.00 0.00 H +ATOM 624 HA CYS A 41 0.381 1.075 -4.299 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.071 -1.117 -5.020 1.00 0.00 H +ATOM 626 HB3 CYS A 41 1.306 -1.790 -4.161 1.00 0.00 H +ATOM 627 N TRP A 42 1.509 1.604 -2.211 1.00 0.00 N +ATOM 628 CA TRP A 42 2.085 1.969 -0.958 1.00 0.00 C +ATOM 629 C TRP A 42 1.074 1.702 0.133 1.00 0.00 C +ATOM 630 O TRP A 42 -0.069 2.145 0.040 1.00 0.00 O +ATOM 631 CB TRP A 42 2.442 3.454 -0.946 1.00 0.00 C +ATOM 632 CG TRP A 42 3.618 3.849 -1.788 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.669 3.962 -3.149 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.902 4.251 -1.306 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.918 4.377 -3.539 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.693 4.561 -2.424 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.462 4.367 -0.032 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 7.016 4.981 -2.303 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.762 4.782 0.088 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.529 5.086 -1.037 1.00 0.00 C +ATOM 641 H TRP A 42 0.753 2.137 -2.547 1.00 0.00 H +ATOM 642 HA TRP A 42 2.986 1.387 -0.799 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.590 4.017 -1.297 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.645 3.739 0.074 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.836 3.757 -3.807 1.00 0.00 H +ATOM 646 HE1 TRP A 42 5.211 4.517 -4.476 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.901 4.138 0.863 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.623 5.221 -3.163 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.189 4.876 1.075 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.549 5.404 -0.882 1.00 0.00 H +ATOM 651 N CYS A 43 1.487 0.996 1.127 1.00 0.00 N +ATOM 652 CA CYS A 43 0.676 0.690 2.257 1.00 0.00 C +ATOM 653 C CYS A 43 1.030 1.670 3.359 1.00 0.00 C +ATOM 654 O CYS A 43 2.221 1.869 3.677 1.00 0.00 O +ATOM 655 CB CYS A 43 0.952 -0.727 2.747 1.00 0.00 C +ATOM 656 SG CYS A 43 0.718 -2.057 1.518 1.00 0.00 S +ATOM 657 H CYS A 43 2.420 0.688 1.125 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.367 0.783 1.990 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.977 -0.779 3.083 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.301 -0.929 3.585 1.00 0.00 H +ATOM 661 N THR A 44 0.046 2.274 3.938 1.00 0.00 N +ATOM 662 CA THR A 44 0.263 3.226 4.951 1.00 0.00 C +ATOM 663 C THR A 44 0.314 2.468 6.278 1.00 0.00 C +ATOM 664 O THR A 44 -0.297 1.399 6.408 1.00 0.00 O +ATOM 665 CB THR A 44 -0.905 4.237 4.962 1.00 0.00 C +ATOM 666 OG1 THR A 44 -1.276 4.554 3.604 1.00 0.00 O +ATOM 667 CG2 THR A 44 -0.503 5.525 5.677 1.00 0.00 C +ATOM 668 H THR A 44 -0.881 2.052 3.707 1.00 0.00 H +ATOM 669 HA THR A 44 1.191 3.746 4.770 1.00 0.00 H +ATOM 670 HB THR A 44 -1.749 3.793 5.469 1.00 0.00 H +ATOM 671 HG1 THR A 44 -0.550 5.001 3.134 1.00 0.00 H +ATOM 672 HG21 THR A 44 0.330 5.976 5.158 1.00 0.00 H +ATOM 673 HG22 THR A 44 -0.217 5.299 6.694 1.00 0.00 H +ATOM 674 HG23 THR A 44 -1.338 6.209 5.684 1.00 0.00 H +ATOM 675 N ARG A 45 1.060 2.964 7.212 1.00 0.00 N +ATOM 676 CA ARG A 45 1.147 2.385 8.523 1.00 0.00 C +ATOM 677 C ARG A 45 1.188 3.479 9.563 1.00 0.00 C +ATOM 678 O ARG A 45 1.768 4.548 9.337 1.00 0.00 O +ATOM 679 CB ARG A 45 2.362 1.450 8.666 1.00 0.00 C +ATOM 680 CG ARG A 45 3.664 2.026 8.137 1.00 0.00 C +ATOM 681 CD ARG A 45 4.874 1.199 8.550 1.00 0.00 C +ATOM 682 NE ARG A 45 4.688 -0.239 8.324 1.00 0.00 N +ATOM 683 CZ ARG A 45 5.486 -1.020 7.590 1.00 0.00 C +ATOM 684 NH1 ARG A 45 6.397 -0.496 6.790 1.00 0.00 N +ATOM 685 NH2 ARG A 45 5.349 -2.328 7.641 1.00 0.00 N +ATOM 686 H ARG A 45 1.598 3.772 7.034 1.00 0.00 H +ATOM 687 HA ARG A 45 0.244 1.812 8.670 1.00 0.00 H +ATOM 688 HB2 ARG A 45 2.496 1.218 9.712 1.00 0.00 H +ATOM 689 HB3 ARG A 45 2.156 0.533 8.133 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.616 2.066 7.058 1.00 0.00 H +ATOM 691 HG3 ARG A 45 3.766 3.027 8.526 1.00 0.00 H +ATOM 692 HD2 ARG A 45 5.730 1.530 7.981 1.00 0.00 H +ATOM 693 HD3 ARG A 45 5.064 1.365 9.600 1.00 0.00 H +ATOM 694 HE ARG A 45 3.948 -0.626 8.848 1.00 0.00 H +ATOM 695 HH11 ARG A 45 6.544 0.490 6.672 1.00 0.00 H +ATOM 696 HH12 ARG A 45 7.010 -1.103 6.273 1.00 0.00 H +ATOM 697 HH21 ARG A 45 4.671 -2.788 8.218 1.00 0.00 H +ATOM 698 HH22 ARG A 45 5.925 -2.943 7.090 1.00 0.00 H +ATOM 699 N ASN A 46 0.550 3.241 10.660 1.00 0.00 N +ATOM 700 CA ASN A 46 0.509 4.153 11.740 1.00 0.00 C +ATOM 701 C ASN A 46 1.828 4.237 12.460 1.00 0.00 C +ATOM 702 O ASN A 46 2.517 3.228 12.670 1.00 0.00 O +ATOM 703 CB ASN A 46 -0.592 3.755 12.697 1.00 0.00 C +ATOM 704 CG ASN A 46 -1.947 4.273 12.287 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -2.064 5.362 11.701 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -2.970 3.518 12.567 1.00 0.00 N +ATOM 707 H ASN A 46 0.047 2.411 10.808 1.00 0.00 H +ATOM 708 HA ASN A 46 0.261 5.126 11.343 1.00 0.00 H +ATOM 709 HB2 ASN A 46 -0.641 2.676 12.723 1.00 0.00 H +ATOM 710 HB3 ASN A 46 -0.341 4.111 13.677 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -2.818 2.663 13.021 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -3.870 3.824 12.319 1.00 0.00 H +ATOM 713 N CYS A 47 2.183 5.427 12.796 1.00 0.00 N +ATOM 714 CA CYS A 47 3.351 5.740 13.535 1.00 0.00 C +ATOM 715 C CYS A 47 3.070 7.107 14.083 1.00 0.00 C +ATOM 716 O CYS A 47 2.390 7.888 13.358 1.00 0.00 O +ATOM 717 CB CYS A 47 4.637 5.698 12.650 1.00 0.00 C +ATOM 718 SG CYS A 47 4.671 6.885 11.262 1.00 0.00 S +ATOM 719 OXT CYS A 47 3.402 7.402 15.237 1.00 0.00 O +ATOM 720 H CYS A 47 1.645 6.215 12.566 1.00 0.00 H +ATOM 721 HA CYS A 47 3.421 5.040 14.355 1.00 0.00 H +ATOM 722 HB2 CYS A 47 5.505 5.889 13.262 1.00 0.00 H +ATOM 723 HB3 CYS A 47 4.728 4.706 12.233 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 7 +ATOM 1 N LYS A 1 4.280 11.212 11.992 1.00 0.00 N +ATOM 2 CA LYS A 1 3.784 9.874 12.253 1.00 0.00 C +ATOM 3 C LYS A 1 3.456 9.215 10.942 1.00 0.00 C +ATOM 4 O LYS A 1 3.787 9.754 9.893 1.00 0.00 O +ATOM 5 CB LYS A 1 2.523 9.920 13.122 1.00 0.00 C +ATOM 6 CG LYS A 1 2.721 10.482 14.516 1.00 0.00 C +ATOM 7 CD LYS A 1 1.427 10.437 15.295 1.00 0.00 C +ATOM 8 CE LYS A 1 1.618 10.910 16.716 1.00 0.00 C +ATOM 9 NZ LYS A 1 0.352 10.884 17.475 1.00 0.00 N +ATOM 10 H1 LYS A 1 3.567 11.762 11.475 1.00 0.00 H +ATOM 11 H2 LYS A 1 5.123 11.160 11.390 1.00 0.00 H +ATOM 12 H3 LYS A 1 4.518 11.711 12.868 1.00 0.00 H +ATOM 13 HA LYS A 1 4.550 9.302 12.754 1.00 0.00 H +ATOM 14 HB2 LYS A 1 1.772 10.501 12.613 1.00 0.00 H +ATOM 15 HB3 LYS A 1 2.152 8.911 13.219 1.00 0.00 H +ATOM 16 HG2 LYS A 1 3.459 9.894 15.039 1.00 0.00 H +ATOM 17 HG3 LYS A 1 3.056 11.506 14.444 1.00 0.00 H +ATOM 18 HD2 LYS A 1 0.705 11.073 14.807 1.00 0.00 H +ATOM 19 HD3 LYS A 1 1.057 9.423 15.305 1.00 0.00 H +ATOM 20 HE2 LYS A 1 2.328 10.258 17.202 1.00 0.00 H +ATOM 21 HE3 LYS A 1 2.008 11.916 16.701 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -0.357 11.516 17.047 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 0.520 11.192 18.455 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -0.035 9.919 17.511 1.00 0.00 H +ATOM 25 N THR A 2 2.823 8.055 11.028 1.00 0.00 N +ATOM 26 CA THR A 2 2.344 7.259 9.896 1.00 0.00 C +ATOM 27 C THR A 2 3.432 6.740 8.962 1.00 0.00 C +ATOM 28 O THR A 2 4.126 7.487 8.247 1.00 0.00 O +ATOM 29 CB THR A 2 1.145 7.855 9.107 1.00 0.00 C +ATOM 30 OG1 THR A 2 1.389 9.205 8.670 1.00 0.00 O +ATOM 31 CG2 THR A 2 -0.130 7.801 9.923 1.00 0.00 C +ATOM 32 H THR A 2 2.721 7.692 11.938 1.00 0.00 H +ATOM 33 HA THR A 2 1.985 6.364 10.386 1.00 0.00 H +ATOM 34 HB THR A 2 1.032 7.198 8.257 1.00 0.00 H +ATOM 35 HG1 THR A 2 1.645 9.168 7.740 1.00 0.00 H +ATOM 36 HG21 THR A 2 0.024 8.316 10.859 1.00 0.00 H +ATOM 37 HG22 THR A 2 -0.393 6.772 10.115 1.00 0.00 H +ATOM 38 HG23 THR A 2 -0.927 8.274 9.370 1.00 0.00 H +ATOM 39 N CYS A 3 3.514 5.461 8.931 1.00 0.00 N +ATOM 40 CA CYS A 3 4.510 4.749 8.193 1.00 0.00 C +ATOM 41 C CYS A 3 3.893 4.275 6.915 1.00 0.00 C +ATOM 42 O CYS A 3 2.724 3.884 6.900 1.00 0.00 O +ATOM 43 CB CYS A 3 5.052 3.569 9.022 1.00 0.00 C +ATOM 44 SG CYS A 3 5.998 4.035 10.532 1.00 0.00 S +ATOM 45 H CYS A 3 2.809 4.956 9.392 1.00 0.00 H +ATOM 46 HA CYS A 3 5.317 5.429 7.969 1.00 0.00 H +ATOM 47 HB2 CYS A 3 4.223 2.961 9.349 1.00 0.00 H +ATOM 48 HB3 CYS A 3 5.698 2.967 8.403 1.00 0.00 H +ATOM 49 N GLU A 4 4.625 4.343 5.851 1.00 0.00 N +ATOM 50 CA GLU A 4 4.105 3.982 4.584 1.00 0.00 C +ATOM 51 C GLU A 4 5.207 3.352 3.787 1.00 0.00 C +ATOM 52 O GLU A 4 6.326 3.880 3.738 1.00 0.00 O +ATOM 53 CB GLU A 4 3.568 5.233 3.921 1.00 0.00 C +ATOM 54 CG GLU A 4 2.709 5.020 2.713 1.00 0.00 C +ATOM 55 CD GLU A 4 1.986 6.281 2.353 1.00 0.00 C +ATOM 56 OE1 GLU A 4 0.935 6.561 2.965 1.00 0.00 O +ATOM 57 OE2 GLU A 4 2.484 7.058 1.512 1.00 0.00 O +ATOM 58 H GLU A 4 5.561 4.632 5.889 1.00 0.00 H +ATOM 59 HA GLU A 4 3.301 3.276 4.719 1.00 0.00 H +ATOM 60 HB2 GLU A 4 2.990 5.786 4.641 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.413 5.836 3.633 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.336 4.726 1.886 1.00 0.00 H +ATOM 63 HG3 GLU A 4 1.994 4.247 2.946 1.00 0.00 H +ATOM 64 N ASN A 5 4.919 2.232 3.201 1.00 0.00 N +ATOM 65 CA ASN A 5 5.902 1.487 2.454 1.00 0.00 C +ATOM 66 C ASN A 5 5.179 0.801 1.346 1.00 0.00 C +ATOM 67 O ASN A 5 3.970 0.702 1.382 1.00 0.00 O +ATOM 68 CB ASN A 5 6.584 0.450 3.351 1.00 0.00 C +ATOM 69 CG ASN A 5 7.913 -0.042 2.809 1.00 0.00 C +ATOM 70 OD1 ASN A 5 7.984 -0.997 2.034 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.969 0.592 3.220 1.00 0.00 N +ATOM 72 H ASN A 5 3.998 1.883 3.222 1.00 0.00 H +ATOM 73 HA ASN A 5 6.638 2.141 2.012 1.00 0.00 H +ATOM 74 HB2 ASN A 5 6.743 0.855 4.338 1.00 0.00 H +ATOM 75 HB3 ASN A 5 5.918 -0.397 3.407 1.00 0.00 H +ATOM 76 HD21 ASN A 5 8.863 1.343 3.846 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.843 0.285 2.899 1.00 0.00 H +ATOM 78 N LEU A 6 5.895 0.333 0.388 1.00 0.00 N +ATOM 79 CA LEU A 6 5.345 -0.270 -0.728 1.00 0.00 C +ATOM 80 C LEU A 6 4.842 -1.650 -0.380 1.00 0.00 C +ATOM 81 O LEU A 6 5.423 -2.340 0.474 1.00 0.00 O +ATOM 82 CB LEU A 6 6.394 -0.376 -1.813 1.00 0.00 C +ATOM 83 CG LEU A 6 7.056 0.920 -2.310 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.179 1.377 -1.406 1.00 0.00 C +ATOM 85 CD2 LEU A 6 7.539 0.779 -3.731 1.00 0.00 C +ATOM 86 H LEU A 6 6.869 0.339 0.393 1.00 0.00 H +ATOM 87 HA LEU A 6 4.538 0.337 -1.106 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.164 -1.045 -1.463 1.00 0.00 H +ATOM 89 HB3 LEU A 6 5.888 -0.840 -2.630 1.00 0.00 H +ATOM 90 HG LEU A 6 6.309 1.697 -2.284 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.920 0.599 -1.314 1.00 0.00 H +ATOM 92 HD12 LEU A 6 7.790 1.654 -0.438 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.626 2.244 -1.866 1.00 0.00 H +ATOM 94 HD21 LEU A 6 6.699 0.562 -4.372 1.00 0.00 H +ATOM 95 HD22 LEU A 6 8.259 -0.024 -3.795 1.00 0.00 H +ATOM 96 HD23 LEU A 6 8.000 1.704 -4.045 1.00 0.00 H +ATOM 97 N ALA A 7 3.771 -2.032 -1.001 1.00 0.00 N +ATOM 98 CA ALA A 7 3.231 -3.346 -0.842 1.00 0.00 C +ATOM 99 C ALA A 7 4.215 -4.333 -1.436 1.00 0.00 C +ATOM 100 O ALA A 7 4.515 -4.285 -2.642 1.00 0.00 O +ATOM 101 CB ALA A 7 1.895 -3.435 -1.530 1.00 0.00 C +ATOM 102 H ALA A 7 3.323 -1.388 -1.595 1.00 0.00 H +ATOM 103 HA ALA A 7 3.108 -3.544 0.213 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.521 -4.445 -1.455 1.00 0.00 H +ATOM 105 HB2 ALA A 7 2.012 -3.170 -2.570 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.203 -2.753 -1.057 1.00 0.00 H +ATOM 107 N ASN A 8 4.711 -5.219 -0.609 1.00 0.00 N +ATOM 108 CA ASN A 8 5.785 -6.122 -1.008 1.00 0.00 C +ATOM 109 C ASN A 8 5.269 -7.233 -1.897 1.00 0.00 C +ATOM 110 O ASN A 8 6.020 -7.821 -2.687 1.00 0.00 O +ATOM 111 CB ASN A 8 6.529 -6.705 0.218 1.00 0.00 C +ATOM 112 CG ASN A 8 5.737 -7.722 1.021 1.00 0.00 C +ATOM 113 OD1 ASN A 8 4.980 -7.370 1.921 1.00 0.00 O +ATOM 114 ND2 ASN A 8 5.939 -8.992 0.739 1.00 0.00 N +ATOM 115 H ASN A 8 4.310 -5.273 0.289 1.00 0.00 H +ATOM 116 HA ASN A 8 6.488 -5.537 -1.584 1.00 0.00 H +ATOM 117 HB2 ASN A 8 7.430 -7.196 -0.115 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.799 -5.893 0.876 1.00 0.00 H +ATOM 119 HD21 ASN A 8 6.587 -9.218 0.033 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.441 -9.669 1.241 1.00 0.00 H +ATOM 121 N THR A 9 3.995 -7.520 -1.795 1.00 0.00 N +ATOM 122 CA THR A 9 3.432 -8.579 -2.591 1.00 0.00 C +ATOM 123 C THR A 9 2.571 -8.083 -3.735 1.00 0.00 C +ATOM 124 O THR A 9 1.958 -8.869 -4.463 1.00 0.00 O +ATOM 125 CB THR A 9 2.738 -9.658 -1.748 1.00 0.00 C +ATOM 126 OG1 THR A 9 2.010 -9.070 -0.643 1.00 0.00 O +ATOM 127 CG2 THR A 9 3.748 -10.661 -1.236 1.00 0.00 C +ATOM 128 H THR A 9 3.438 -6.999 -1.169 1.00 0.00 H +ATOM 129 HA THR A 9 4.288 -9.031 -3.065 1.00 0.00 H +ATOM 130 HB THR A 9 2.037 -10.170 -2.388 1.00 0.00 H +ATOM 131 HG1 THR A 9 2.387 -8.218 -0.371 1.00 0.00 H +ATOM 132 HG21 THR A 9 3.243 -11.400 -0.630 1.00 0.00 H +ATOM 133 HG22 THR A 9 4.488 -10.151 -0.636 1.00 0.00 H +ATOM 134 HG23 THR A 9 4.227 -11.150 -2.071 1.00 0.00 H +ATOM 135 N TYR A 10 2.556 -6.790 -3.910 1.00 0.00 N +ATOM 136 CA TYR A 10 1.873 -6.198 -5.030 1.00 0.00 C +ATOM 137 C TYR A 10 2.928 -6.035 -6.085 1.00 0.00 C +ATOM 138 O TYR A 10 3.786 -5.162 -5.985 1.00 0.00 O +ATOM 139 CB TYR A 10 1.242 -4.844 -4.661 1.00 0.00 C +ATOM 140 CG TYR A 10 0.406 -4.206 -5.758 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.987 -3.387 -6.720 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -0.969 -4.416 -5.823 1.00 0.00 C +ATOM 143 CE1 TYR A 10 0.229 -2.802 -7.707 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -1.737 -3.831 -6.815 1.00 0.00 C +ATOM 145 CZ TYR A 10 -1.131 -3.026 -7.755 1.00 0.00 C +ATOM 146 OH TYR A 10 -1.888 -2.432 -8.751 1.00 0.00 O +ATOM 147 H TYR A 10 3.079 -6.237 -3.292 1.00 0.00 H +ATOM 148 HA TYR A 10 1.123 -6.895 -5.375 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.600 -4.979 -3.804 1.00 0.00 H +ATOM 150 HB3 TYR A 10 2.031 -4.155 -4.399 1.00 0.00 H +ATOM 151 HD1 TYR A 10 2.052 -3.212 -6.686 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -1.438 -5.048 -5.083 1.00 0.00 H +ATOM 153 HE1 TYR A 10 0.702 -2.170 -8.445 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -2.802 -4.008 -6.851 1.00 0.00 H +ATOM 155 HH TYR A 10 -1.415 -2.585 -9.584 1.00 0.00 H +ATOM 156 N ARG A 11 2.899 -6.882 -7.046 1.00 0.00 N +ATOM 157 CA ARG A 11 3.953 -6.954 -8.006 1.00 0.00 C +ATOM 158 C ARG A 11 3.499 -6.337 -9.311 1.00 0.00 C +ATOM 159 O ARG A 11 2.613 -6.865 -9.973 1.00 0.00 O +ATOM 160 CB ARG A 11 4.337 -8.427 -8.186 1.00 0.00 C +ATOM 161 CG ARG A 11 5.664 -8.683 -8.879 1.00 0.00 C +ATOM 162 CD ARG A 11 6.834 -8.066 -8.108 1.00 0.00 C +ATOM 163 NE ARG A 11 6.826 -8.413 -6.667 1.00 0.00 N +ATOM 164 CZ ARG A 11 7.883 -8.846 -5.957 1.00 0.00 C +ATOM 165 NH1 ARG A 11 9.006 -9.220 -6.572 1.00 0.00 N +ATOM 166 NH2 ARG A 11 7.801 -8.916 -4.624 1.00 0.00 N +ATOM 167 H ARG A 11 2.110 -7.458 -7.138 1.00 0.00 H +ATOM 168 HA ARG A 11 4.807 -6.418 -7.620 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.380 -8.889 -7.212 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.559 -8.910 -8.759 1.00 0.00 H +ATOM 171 HG2 ARG A 11 5.818 -9.749 -8.957 1.00 0.00 H +ATOM 172 HG3 ARG A 11 5.626 -8.249 -9.867 1.00 0.00 H +ATOM 173 HD2 ARG A 11 7.755 -8.416 -8.546 1.00 0.00 H +ATOM 174 HD3 ARG A 11 6.786 -6.992 -8.208 1.00 0.00 H +ATOM 175 HE ARG A 11 5.982 -8.205 -6.209 1.00 0.00 H +ATOM 176 HH11 ARG A 11 9.110 -9.197 -7.570 1.00 0.00 H +ATOM 177 HH12 ARG A 11 9.814 -9.533 -6.064 1.00 0.00 H +ATOM 178 HH21 ARG A 11 6.977 -8.653 -4.108 1.00 0.00 H +ATOM 179 HH22 ARG A 11 8.574 -9.228 -4.066 1.00 0.00 H +ATOM 180 N GLY A 12 4.077 -5.224 -9.657 1.00 0.00 N +ATOM 181 CA GLY A 12 3.707 -4.558 -10.869 1.00 0.00 C +ATOM 182 C GLY A 12 3.262 -3.136 -10.618 1.00 0.00 C +ATOM 183 O GLY A 12 3.499 -2.590 -9.516 1.00 0.00 O +ATOM 184 H GLY A 12 4.776 -4.827 -9.094 1.00 0.00 H +ATOM 185 HA2 GLY A 12 4.557 -4.549 -11.535 1.00 0.00 H +ATOM 186 HA3 GLY A 12 2.895 -5.101 -11.329 1.00 0.00 H +ATOM 187 N PRO A 13 2.630 -2.503 -11.604 1.00 0.00 N +ATOM 188 CA PRO A 13 2.163 -1.138 -11.501 1.00 0.00 C +ATOM 189 C PRO A 13 0.836 -1.038 -10.768 1.00 0.00 C +ATOM 190 O PRO A 13 -0.008 -1.940 -10.823 1.00 0.00 O +ATOM 191 CB PRO A 13 1.984 -0.691 -12.961 1.00 0.00 C +ATOM 192 CG PRO A 13 2.418 -1.856 -13.795 1.00 0.00 C +ATOM 193 CD PRO A 13 2.321 -3.060 -12.915 1.00 0.00 C +ATOM 194 HA PRO A 13 2.893 -0.503 -11.018 1.00 0.00 H +ATOM 195 HB2 PRO A 13 0.948 -0.444 -13.138 1.00 0.00 H +ATOM 196 HB3 PRO A 13 2.598 0.179 -13.148 1.00 0.00 H +ATOM 197 HG2 PRO A 13 1.767 -1.961 -14.650 1.00 0.00 H +ATOM 198 HG3 PRO A 13 3.438 -1.703 -14.116 1.00 0.00 H +ATOM 199 HD2 PRO A 13 1.323 -3.471 -12.935 1.00 0.00 H +ATOM 200 HD3 PRO A 13 3.051 -3.803 -13.197 1.00 0.00 H +ATOM 201 N CYS A 14 0.670 0.034 -10.078 1.00 0.00 N +ATOM 202 CA CYS A 14 -0.521 0.297 -9.354 1.00 0.00 C +ATOM 203 C CYS A 14 -1.568 0.889 -10.272 1.00 0.00 C +ATOM 204 O CYS A 14 -1.298 1.838 -11.019 1.00 0.00 O +ATOM 205 CB CYS A 14 -0.235 1.230 -8.200 1.00 0.00 C +ATOM 206 SG CYS A 14 -1.678 1.592 -7.184 1.00 0.00 S +ATOM 207 H CYS A 14 1.407 0.680 -10.049 1.00 0.00 H +ATOM 208 HA CYS A 14 -0.885 -0.640 -8.960 1.00 0.00 H +ATOM 209 HB2 CYS A 14 0.514 0.786 -7.561 1.00 0.00 H +ATOM 210 HB3 CYS A 14 0.139 2.166 -8.588 1.00 0.00 H +ATOM 211 N PHE A 15 -2.739 0.309 -10.255 1.00 0.00 N +ATOM 212 CA PHE A 15 -3.811 0.787 -11.097 1.00 0.00 C +ATOM 213 C PHE A 15 -4.887 1.533 -10.309 1.00 0.00 C +ATOM 214 O PHE A 15 -5.522 2.455 -10.830 1.00 0.00 O +ATOM 215 CB PHE A 15 -4.427 -0.364 -11.903 1.00 0.00 C +ATOM 216 CG PHE A 15 -3.435 -1.065 -12.793 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -3.025 -0.487 -13.983 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -2.906 -2.293 -12.433 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -2.108 -1.122 -14.797 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -1.991 -2.933 -13.244 1.00 0.00 C +ATOM 221 CZ PHE A 15 -1.591 -2.346 -14.426 1.00 0.00 C +ATOM 222 H PHE A 15 -2.852 -0.483 -9.686 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.373 1.484 -11.794 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -4.839 -1.093 -11.221 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -5.219 0.025 -12.526 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -3.430 0.471 -14.274 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -3.220 -2.752 -11.508 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -1.797 -0.659 -15.721 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -1.588 -3.892 -12.954 1.00 0.00 H +ATOM 230 HZ PHE A 15 -0.873 -2.844 -15.060 1.00 0.00 H +ATOM 231 N THR A 16 -5.112 1.150 -9.061 1.00 0.00 N +ATOM 232 CA THR A 16 -6.180 1.757 -8.281 1.00 0.00 C +ATOM 233 C THR A 16 -5.868 1.712 -6.758 1.00 0.00 C +ATOM 234 O THR A 16 -5.398 0.684 -6.237 1.00 0.00 O +ATOM 235 CB THR A 16 -7.525 1.011 -8.562 1.00 0.00 C +ATOM 236 OG1 THR A 16 -7.743 0.897 -9.989 1.00 0.00 O +ATOM 237 CG2 THR A 16 -8.706 1.742 -7.949 1.00 0.00 C +ATOM 238 H THR A 16 -4.556 0.462 -8.642 1.00 0.00 H +ATOM 239 HA THR A 16 -6.289 2.785 -8.594 1.00 0.00 H +ATOM 240 HB THR A 16 -7.458 0.020 -8.136 1.00 0.00 H +ATOM 241 HG1 THR A 16 -7.197 1.578 -10.411 1.00 0.00 H +ATOM 242 HG21 THR A 16 -8.764 2.740 -8.359 1.00 0.00 H +ATOM 243 HG22 THR A 16 -8.571 1.797 -6.880 1.00 0.00 H +ATOM 244 HG23 THR A 16 -9.616 1.207 -8.174 1.00 0.00 H +ATOM 245 N THR A 17 -6.130 2.825 -6.068 1.00 0.00 N +ATOM 246 CA THR A 17 -5.980 2.945 -4.623 1.00 0.00 C +ATOM 247 C THR A 17 -6.842 1.913 -3.895 1.00 0.00 C +ATOM 248 O THR A 17 -6.365 1.243 -3.010 1.00 0.00 O +ATOM 249 CB THR A 17 -6.334 4.389 -4.166 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.338 5.300 -4.655 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.470 4.518 -2.648 1.00 0.00 C +ATOM 252 H THR A 17 -6.436 3.622 -6.553 1.00 0.00 H +ATOM 253 HA THR A 17 -4.941 2.761 -4.382 1.00 0.00 H +ATOM 254 HB THR A 17 -7.269 4.651 -4.635 1.00 0.00 H +ATOM 255 HG1 THR A 17 -5.776 5.899 -5.271 1.00 0.00 H +ATOM 256 HG21 THR A 17 -6.701 5.541 -2.390 1.00 0.00 H +ATOM 257 HG22 THR A 17 -5.557 4.221 -2.159 1.00 0.00 H +ATOM 258 HG23 THR A 17 -7.269 3.876 -2.309 1.00 0.00 H +ATOM 259 N GLY A 18 -8.089 1.758 -4.326 1.00 0.00 N +ATOM 260 CA GLY A 18 -8.998 0.793 -3.721 1.00 0.00 C +ATOM 261 C GLY A 18 -8.485 -0.637 -3.808 1.00 0.00 C +ATOM 262 O GLY A 18 -8.763 -1.461 -2.928 1.00 0.00 O +ATOM 263 H GLY A 18 -8.428 2.339 -5.041 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.137 1.050 -2.682 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -9.951 0.851 -4.225 1.00 0.00 H +ATOM 266 N SER A 19 -7.730 -0.919 -4.851 1.00 0.00 N +ATOM 267 CA SER A 19 -7.146 -2.222 -5.058 1.00 0.00 C +ATOM 268 C SER A 19 -5.916 -2.364 -4.163 1.00 0.00 C +ATOM 269 O SER A 19 -5.715 -3.393 -3.511 1.00 0.00 O +ATOM 270 CB SER A 19 -6.768 -2.364 -6.528 1.00 0.00 C +ATOM 271 OG SER A 19 -7.892 -2.073 -7.353 1.00 0.00 O +ATOM 272 H SER A 19 -7.548 -0.222 -5.513 1.00 0.00 H +ATOM 273 HA SER A 19 -7.870 -2.977 -4.797 1.00 0.00 H +ATOM 274 HB2 SER A 19 -5.976 -1.665 -6.756 1.00 0.00 H +ATOM 275 HB3 SER A 19 -6.432 -3.369 -6.731 1.00 0.00 H +ATOM 276 HG SER A 19 -8.616 -2.624 -7.023 1.00 0.00 H +ATOM 277 N CYS A 20 -5.124 -1.297 -4.118 1.00 0.00 N +ATOM 278 CA CYS A 20 -3.942 -1.226 -3.279 1.00 0.00 C +ATOM 279 C CYS A 20 -4.347 -1.406 -1.819 1.00 0.00 C +ATOM 280 O CYS A 20 -3.819 -2.265 -1.114 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.246 0.137 -3.469 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.768 0.369 -2.459 1.00 0.00 S +ATOM 283 H CYS A 20 -5.347 -0.521 -4.676 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.264 -2.015 -3.565 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -2.974 0.313 -4.497 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -3.942 0.912 -3.199 1.00 0.00 H +ATOM 287 N ASP A 21 -5.340 -0.626 -1.412 1.00 0.00 N +ATOM 288 CA ASP A 21 -5.891 -0.632 -0.067 1.00 0.00 C +ATOM 289 C ASP A 21 -6.323 -2.024 0.319 1.00 0.00 C +ATOM 290 O ASP A 21 -5.914 -2.528 1.349 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.079 0.337 0.013 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.685 0.451 1.388 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.249 1.328 2.166 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.642 -0.285 1.694 1.00 0.00 O +ATOM 295 H ASP A 21 -5.723 0.017 -2.051 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.127 -0.299 0.619 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.728 1.321 -0.256 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.844 0.023 -0.682 1.00 0.00 H +ATOM 299 N ASP A 22 -7.086 -2.666 -0.566 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.594 -4.029 -0.340 1.00 0.00 C +ATOM 301 C ASP A 22 -6.460 -4.995 -0.091 1.00 0.00 C +ATOM 302 O ASP A 22 -6.496 -5.799 0.855 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.410 -4.510 -1.533 1.00 0.00 C +ATOM 304 CG ASP A 22 -8.923 -5.916 -1.339 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -9.956 -6.089 -0.661 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.325 -6.871 -1.874 1.00 0.00 O +ATOM 307 H ASP A 22 -7.305 -2.209 -1.405 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.227 -4.013 0.534 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.255 -3.854 -1.680 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -7.788 -4.491 -2.416 1.00 0.00 H +ATOM 311 N HIS A 23 -5.452 -4.895 -0.926 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.272 -5.711 -0.820 1.00 0.00 C +ATOM 313 C HIS A 23 -3.575 -5.480 0.517 1.00 0.00 C +ATOM 314 O HIS A 23 -3.200 -6.432 1.207 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.323 -5.420 -1.996 1.00 0.00 C +ATOM 316 CG HIS A 23 -1.993 -6.090 -1.886 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -1.759 -7.369 -2.295 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -0.830 -5.638 -1.385 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -0.516 -7.681 -2.050 1.00 0.00 C +ATOM 320 NE2 HIS A 23 0.072 -6.645 -1.501 1.00 0.00 N +ATOM 321 H HIS A 23 -5.514 -4.234 -1.653 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.578 -6.744 -0.870 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -3.785 -5.755 -2.912 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.159 -4.354 -2.057 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -2.424 -7.964 -2.716 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.660 -4.666 -0.943 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.044 -8.629 -2.261 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.882 -6.691 -0.930 1.00 0.00 H +ATOM 329 N CYS A 24 -3.403 -4.239 0.868 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.748 -3.887 2.099 1.00 0.00 C +ATOM 331 C CYS A 24 -3.566 -4.341 3.315 1.00 0.00 C +ATOM 332 O CYS A 24 -3.004 -4.750 4.302 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.465 -2.387 2.149 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.402 -1.805 0.794 1.00 0.00 S +ATOM 335 H CYS A 24 -3.716 -3.514 0.276 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.804 -4.417 2.078 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.400 -1.848 2.088 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.976 -2.137 3.079 1.00 0.00 H +ATOM 339 N LYS A 25 -4.894 -4.293 3.211 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.784 -4.716 4.254 1.00 0.00 C +ATOM 341 C LYS A 25 -5.685 -6.221 4.479 1.00 0.00 C +ATOM 342 O LYS A 25 -5.171 -6.691 5.491 1.00 0.00 O +ATOM 343 CB LYS A 25 -7.221 -4.439 3.826 1.00 0.00 C +ATOM 344 CG LYS A 25 -7.682 -3.009 3.704 1.00 0.00 C +ATOM 345 CD LYS A 25 -7.889 -2.345 5.035 1.00 0.00 C +ATOM 346 CE LYS A 25 -8.579 -1.017 4.830 1.00 0.00 C +ATOM 347 NZ LYS A 25 -8.873 -0.340 6.097 1.00 0.00 N +ATOM 348 H LYS A 25 -5.364 -3.948 2.421 1.00 0.00 H +ATOM 349 HA LYS A 25 -5.574 -4.165 5.158 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.357 -4.894 2.856 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.850 -4.960 4.518 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.938 -2.454 3.153 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -8.610 -2.995 3.152 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.496 -2.981 5.662 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -6.931 -2.176 5.504 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -7.933 -0.386 4.238 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -9.501 -1.183 4.293 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -9.363 0.560 5.918 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -7.993 -0.150 6.619 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -9.492 -0.939 6.682 1.00 0.00 H +ATOM 361 N ASN A 26 -6.155 -6.955 3.498 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.311 -8.388 3.591 1.00 0.00 C +ATOM 363 C ASN A 26 -5.003 -9.134 3.535 1.00 0.00 C +ATOM 364 O ASN A 26 -4.745 -10.003 4.361 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.276 -8.876 2.499 1.00 0.00 C +ATOM 366 CG ASN A 26 -7.278 -10.387 2.311 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -7.997 -11.112 2.999 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -6.535 -10.860 1.332 1.00 0.00 N +ATOM 369 H ASN A 26 -6.405 -6.514 2.656 1.00 0.00 H +ATOM 370 HA ASN A 26 -6.773 -8.600 4.544 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.279 -8.571 2.759 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -6.999 -8.408 1.567 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -6.033 -10.228 0.775 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -6.484 -11.828 1.181 1.00 0.00 H +ATOM 375 N LYS A 27 -4.163 -8.793 2.598 1.00 0.00 N +ATOM 376 CA LYS A 27 -2.964 -9.558 2.405 1.00 0.00 C +ATOM 377 C LYS A 27 -1.862 -9.058 3.339 1.00 0.00 C +ATOM 378 O LYS A 27 -1.253 -9.840 4.066 1.00 0.00 O +ATOM 379 CB LYS A 27 -2.533 -9.514 0.910 1.00 0.00 C +ATOM 380 CG LYS A 27 -1.579 -10.635 0.444 1.00 0.00 C +ATOM 381 CD LYS A 27 -0.229 -10.602 1.137 1.00 0.00 C +ATOM 382 CE LYS A 27 0.651 -11.746 0.701 1.00 0.00 C +ATOM 383 NZ LYS A 27 1.936 -11.752 1.432 1.00 0.00 N +ATOM 384 H LYS A 27 -4.336 -8.006 2.036 1.00 0.00 H +ATOM 385 HA LYS A 27 -3.189 -10.581 2.668 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -3.423 -9.567 0.301 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.054 -8.563 0.728 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -2.045 -11.587 0.647 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -1.435 -10.539 -0.622 1.00 0.00 H +ATOM 390 HD2 LYS A 27 0.264 -9.673 0.897 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -0.381 -10.658 2.206 1.00 0.00 H +ATOM 392 HE2 LYS A 27 0.135 -12.677 0.882 1.00 0.00 H +ATOM 393 HE3 LYS A 27 0.850 -11.640 -0.355 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 2.546 -12.525 1.094 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 1.780 -11.878 2.452 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 2.439 -10.852 1.303 1.00 0.00 H +ATOM 397 N GLU A 28 -1.636 -7.767 3.372 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.496 -7.263 4.115 1.00 0.00 C +ATOM 399 C GLU A 28 -0.845 -6.842 5.532 1.00 0.00 C +ATOM 400 O GLU A 28 0.021 -6.444 6.303 1.00 0.00 O +ATOM 401 CB GLU A 28 0.288 -6.216 3.308 1.00 0.00 C +ATOM 402 CG GLU A 28 0.762 -6.827 1.978 1.00 0.00 C +ATOM 403 CD GLU A 28 1.871 -6.103 1.226 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.464 -5.169 1.737 1.00 0.00 O +ATOM 405 OE2 GLU A 28 2.171 -6.529 0.060 1.00 0.00 O +ATOM 406 H GLU A 28 -2.241 -7.142 2.916 1.00 0.00 H +ATOM 407 HA GLU A 28 0.140 -8.127 4.234 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.370 -5.383 3.113 1.00 0.00 H +ATOM 409 HB3 GLU A 28 1.134 -5.876 3.882 1.00 0.00 H +ATOM 410 HG2 GLU A 28 1.083 -7.835 2.174 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.103 -6.887 1.333 1.00 0.00 H +ATOM 412 N HIS A 29 -2.125 -6.983 5.866 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.658 -6.746 7.218 1.00 0.00 C +ATOM 414 C HIS A 29 -2.350 -5.348 7.746 1.00 0.00 C +ATOM 415 O HIS A 29 -2.137 -5.167 8.948 1.00 0.00 O +ATOM 416 CB HIS A 29 -2.169 -7.818 8.222 1.00 0.00 C +ATOM 417 CG HIS A 29 -2.793 -9.175 8.057 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -3.656 -9.718 8.983 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -2.650 -10.113 7.092 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -4.014 -10.924 8.594 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -3.419 -11.186 7.453 1.00 0.00 N +ATOM 422 H HIS A 29 -2.755 -7.232 5.160 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.726 -6.847 7.108 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -1.102 -7.937 8.108 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.376 -7.472 9.223 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -3.975 -9.279 9.801 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -2.046 -10.027 6.200 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -4.684 -11.585 9.123 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -3.361 -12.083 7.050 1.00 0.00 H +ATOM 430 N LEU A 30 -2.370 -4.371 6.883 1.00 0.00 N +ATOM 431 CA LEU A 30 -2.068 -3.026 7.293 1.00 0.00 C +ATOM 432 C LEU A 30 -3.320 -2.147 7.323 1.00 0.00 C +ATOM 433 O LEU A 30 -4.445 -2.640 7.148 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.928 -2.424 6.454 1.00 0.00 C +ATOM 435 CG LEU A 30 0.439 -3.138 6.594 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.496 -2.484 5.737 1.00 0.00 C +ATOM 437 CD2 LEU A 30 0.895 -3.168 8.046 1.00 0.00 C +ATOM 438 H LEU A 30 -2.616 -4.560 5.945 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.732 -3.106 8.315 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -1.233 -2.432 5.420 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.796 -1.395 6.754 1.00 0.00 H +ATOM 442 HG LEU A 30 0.330 -4.160 6.259 1.00 0.00 H +ATOM 443 HD11 LEU A 30 2.446 -2.969 5.908 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.574 -1.434 5.982 1.00 0.00 H +ATOM 445 HD13 LEU A 30 1.228 -2.595 4.697 1.00 0.00 H +ATOM 446 HD21 LEU A 30 1.877 -3.615 8.108 1.00 0.00 H +ATOM 447 HD22 LEU A 30 0.197 -3.748 8.631 1.00 0.00 H +ATOM 448 HD23 LEU A 30 0.935 -2.159 8.431 1.00 0.00 H +ATOM 449 N ARG A 31 -3.118 -0.859 7.545 1.00 0.00 N +ATOM 450 CA ARG A 31 -4.204 0.086 7.769 1.00 0.00 C +ATOM 451 C ARG A 31 -4.938 0.382 6.465 1.00 0.00 C +ATOM 452 O ARG A 31 -6.153 0.207 6.374 1.00 0.00 O +ATOM 453 CB ARG A 31 -3.613 1.374 8.362 1.00 0.00 C +ATOM 454 CG ARG A 31 -4.571 2.255 9.189 1.00 0.00 C +ATOM 455 CD ARG A 31 -5.624 2.911 8.325 1.00 0.00 C +ATOM 456 NE ARG A 31 -6.577 3.724 9.072 1.00 0.00 N +ATOM 457 CZ ARG A 31 -7.636 4.343 8.521 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -7.808 4.336 7.196 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -8.499 4.996 9.287 1.00 0.00 N +ATOM 460 H ARG A 31 -2.197 -0.523 7.559 1.00 0.00 H +ATOM 461 HA ARG A 31 -4.891 -0.341 8.485 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -2.713 1.126 8.898 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -3.289 1.958 7.512 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -5.060 1.639 9.928 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -3.993 3.020 9.687 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -5.128 3.545 7.606 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -6.162 2.137 7.797 1.00 0.00 H +ATOM 468 HE ARG A 31 -6.409 3.773 10.041 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -7.160 3.882 6.577 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -8.598 4.775 6.759 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -8.374 5.049 10.280 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -9.309 5.434 8.891 1.00 0.00 H +ATOM 473 N SER A 32 -4.216 0.864 5.486 1.00 0.00 N +ATOM 474 CA SER A 32 -4.782 1.214 4.197 1.00 0.00 C +ATOM 475 C SER A 32 -3.695 1.098 3.161 1.00 0.00 C +ATOM 476 O SER A 32 -2.554 0.744 3.500 1.00 0.00 O +ATOM 477 CB SER A 32 -5.299 2.666 4.212 1.00 0.00 C +ATOM 478 OG SER A 32 -6.180 2.903 5.312 1.00 0.00 O +ATOM 479 H SER A 32 -3.247 0.985 5.604 1.00 0.00 H +ATOM 480 HA SER A 32 -5.595 0.546 3.949 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.465 3.348 4.250 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.843 2.843 3.295 1.00 0.00 H +ATOM 483 HG SER A 32 -6.690 2.084 5.390 1.00 0.00 H +ATOM 484 N GLY A 33 -4.025 1.412 1.945 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.085 1.377 0.873 1.00 0.00 C +ATOM 486 C GLY A 33 -3.449 2.402 -0.149 1.00 0.00 C +ATOM 487 O GLY A 33 -4.627 2.610 -0.422 1.00 0.00 O +ATOM 488 H GLY A 33 -4.942 1.696 1.735 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.099 1.594 1.257 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.095 0.401 0.412 1.00 0.00 H +ATOM 491 N ARG A 34 -2.471 3.063 -0.694 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.701 4.101 -1.664 1.00 0.00 C +ATOM 493 C ARG A 34 -1.878 3.958 -2.858 1.00 0.00 C +ATOM 494 O ARG A 34 -0.745 3.460 -2.830 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.544 5.497 -1.089 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.702 5.941 -0.261 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.478 7.335 0.300 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.292 7.415 1.180 1.00 0.00 N +ATOM 499 CZ ARG A 34 -1.958 8.487 1.913 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -2.749 9.559 1.928 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.852 8.474 2.645 1.00 0.00 N +ATOM 502 H ARG A 34 -1.547 2.819 -0.453 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.701 4.016 -2.060 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.660 5.520 -0.470 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.419 6.193 -1.905 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.533 5.945 -0.953 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.881 5.234 0.537 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.349 8.026 -0.519 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.348 7.619 0.872 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.722 6.617 1.204 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.607 9.599 1.409 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -2.532 10.388 2.450 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.224 7.679 2.684 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -0.553 9.255 3.197 1.00 0.00 H +ATOM 515 N CYS A 35 -2.445 4.407 -3.906 1.00 0.00 N +ATOM 516 CA CYS A 35 -1.814 4.376 -5.157 1.00 0.00 C +ATOM 517 C CYS A 35 -1.132 5.708 -5.354 1.00 0.00 C +ATOM 518 O CYS A 35 -1.767 6.714 -5.687 1.00 0.00 O +ATOM 519 CB CYS A 35 -2.849 4.121 -6.221 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.190 3.466 -7.755 1.00 0.00 S +ATOM 521 H CYS A 35 -3.347 4.796 -3.818 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.084 3.581 -5.163 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.514 3.376 -5.813 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.400 5.030 -6.405 1.00 0.00 H +ATOM 525 N ARG A 36 0.132 5.734 -5.053 1.00 0.00 N +ATOM 526 CA ARG A 36 0.904 6.954 -5.122 1.00 0.00 C +ATOM 527 C ARG A 36 1.454 7.156 -6.500 1.00 0.00 C +ATOM 528 O ARG A 36 1.539 6.191 -7.285 1.00 0.00 O +ATOM 529 CB ARG A 36 2.042 6.945 -4.110 1.00 0.00 C +ATOM 530 CG ARG A 36 1.578 6.925 -2.673 1.00 0.00 C +ATOM 531 CD ARG A 36 2.738 7.047 -1.704 1.00 0.00 C +ATOM 532 NE ARG A 36 3.598 8.212 -1.961 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.539 8.646 -1.118 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.570 8.197 0.140 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.390 9.590 -1.500 1.00 0.00 N +ATOM 536 H ARG A 36 0.553 4.884 -4.803 1.00 0.00 H +ATOM 537 HA ARG A 36 0.240 7.772 -4.886 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.652 6.071 -4.283 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.646 7.827 -4.262 1.00 0.00 H +ATOM 540 HG2 ARG A 36 0.874 7.721 -2.514 1.00 0.00 H +ATOM 541 HG3 ARG A 36 1.077 5.985 -2.495 1.00 0.00 H +ATOM 542 HD2 ARG A 36 2.350 7.120 -0.700 1.00 0.00 H +ATOM 543 HD3 ARG A 36 3.338 6.152 -1.781 1.00 0.00 H +ATOM 544 HE ARG A 36 3.494 8.637 -2.841 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.892 7.536 0.492 1.00 0.00 H +ATOM 546 HH12 ARG A 36 5.266 8.503 0.793 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.347 10.010 -2.412 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.138 9.905 -0.908 1.00 0.00 H +ATOM 549 N ASP A 37 1.839 8.393 -6.807 1.00 0.00 N +ATOM 550 CA ASP A 37 2.427 8.725 -8.105 1.00 0.00 C +ATOM 551 C ASP A 37 3.854 8.222 -8.140 1.00 0.00 C +ATOM 552 O ASP A 37 4.811 8.941 -7.846 1.00 0.00 O +ATOM 553 CB ASP A 37 2.371 10.229 -8.404 1.00 0.00 C +ATOM 554 CG ASP A 37 2.858 10.561 -9.807 1.00 0.00 C +ATOM 555 OD1 ASP A 37 2.060 10.465 -10.760 1.00 0.00 O +ATOM 556 OD2 ASP A 37 4.036 10.933 -9.981 1.00 0.00 O +ATOM 557 H ASP A 37 1.729 9.103 -6.136 1.00 0.00 H +ATOM 558 HA ASP A 37 1.867 8.184 -8.854 1.00 0.00 H +ATOM 559 HB2 ASP A 37 1.354 10.575 -8.302 1.00 0.00 H +ATOM 560 HB3 ASP A 37 2.996 10.749 -7.692 1.00 0.00 H +ATOM 561 N ASP A 38 3.943 6.942 -8.311 1.00 0.00 N +ATOM 562 CA ASP A 38 5.192 6.209 -8.351 1.00 0.00 C +ATOM 563 C ASP A 38 4.923 4.831 -8.981 1.00 0.00 C +ATOM 564 O ASP A 38 5.787 3.968 -9.017 1.00 0.00 O +ATOM 565 CB ASP A 38 5.686 6.057 -6.884 1.00 0.00 C +ATOM 566 CG ASP A 38 7.033 5.397 -6.710 1.00 0.00 C +ATOM 567 OD1 ASP A 38 8.077 6.061 -6.934 1.00 0.00 O +ATOM 568 OD2 ASP A 38 7.080 4.244 -6.277 1.00 0.00 O +ATOM 569 H ASP A 38 3.079 6.477 -8.331 1.00 0.00 H +ATOM 570 HA ASP A 38 5.922 6.759 -8.925 1.00 0.00 H +ATOM 571 HB2 ASP A 38 5.755 7.038 -6.440 1.00 0.00 H +ATOM 572 HB3 ASP A 38 4.950 5.487 -6.337 1.00 0.00 H +ATOM 573 N PHE A 39 3.688 4.659 -9.530 1.00 0.00 N +ATOM 574 CA PHE A 39 3.179 3.370 -10.049 1.00 0.00 C +ATOM 575 C PHE A 39 3.215 2.259 -9.013 1.00 0.00 C +ATOM 576 O PHE A 39 3.090 1.088 -9.349 1.00 0.00 O +ATOM 577 CB PHE A 39 3.883 2.924 -11.344 1.00 0.00 C +ATOM 578 CG PHE A 39 3.518 3.742 -12.539 1.00 0.00 C +ATOM 579 CD1 PHE A 39 2.371 3.451 -13.259 1.00 0.00 C +ATOM 580 CD2 PHE A 39 4.306 4.797 -12.943 1.00 0.00 C +ATOM 581 CE1 PHE A 39 2.021 4.197 -14.360 1.00 0.00 C +ATOM 582 CE2 PHE A 39 3.962 5.548 -14.042 1.00 0.00 C +ATOM 583 CZ PHE A 39 2.816 5.249 -14.753 1.00 0.00 C +ATOM 584 H PHE A 39 3.090 5.421 -9.676 1.00 0.00 H +ATOM 585 HA PHE A 39 2.137 3.541 -10.276 1.00 0.00 H +ATOM 586 HB2 PHE A 39 4.954 2.971 -11.219 1.00 0.00 H +ATOM 587 HB3 PHE A 39 3.612 1.899 -11.550 1.00 0.00 H +ATOM 588 HD1 PHE A 39 1.748 2.624 -12.951 1.00 0.00 H +ATOM 589 HD2 PHE A 39 5.203 5.029 -12.388 1.00 0.00 H +ATOM 590 HE1 PHE A 39 1.125 3.960 -14.915 1.00 0.00 H +ATOM 591 HE2 PHE A 39 4.592 6.372 -14.343 1.00 0.00 H +ATOM 592 HZ PHE A 39 2.546 5.837 -15.617 1.00 0.00 H +ATOM 593 N ARG A 40 3.301 2.613 -7.757 1.00 0.00 N +ATOM 594 CA ARG A 40 3.416 1.624 -6.730 1.00 0.00 C +ATOM 595 C ARG A 40 2.360 1.774 -5.679 1.00 0.00 C +ATOM 596 O ARG A 40 1.895 2.877 -5.380 1.00 0.00 O +ATOM 597 CB ARG A 40 4.812 1.622 -6.108 1.00 0.00 C +ATOM 598 CG ARG A 40 5.909 1.229 -7.087 1.00 0.00 C +ATOM 599 CD ARG A 40 5.806 -0.233 -7.491 1.00 0.00 C +ATOM 600 NE ARG A 40 6.067 -1.113 -6.348 1.00 0.00 N +ATOM 601 CZ ARG A 40 5.566 -2.337 -6.163 1.00 0.00 C +ATOM 602 NH1 ARG A 40 4.714 -2.871 -7.043 1.00 0.00 N +ATOM 603 NH2 ARG A 40 5.933 -3.037 -5.093 1.00 0.00 N +ATOM 604 H ARG A 40 3.276 3.562 -7.516 1.00 0.00 H +ATOM 605 HA ARG A 40 3.266 0.667 -7.205 1.00 0.00 H +ATOM 606 HB2 ARG A 40 5.045 2.588 -5.684 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.810 0.893 -5.311 1.00 0.00 H +ATOM 608 HG2 ARG A 40 5.794 1.837 -7.970 1.00 0.00 H +ATOM 609 HG3 ARG A 40 6.867 1.409 -6.625 1.00 0.00 H +ATOM 610 HD2 ARG A 40 4.820 -0.437 -7.883 1.00 0.00 H +ATOM 611 HD3 ARG A 40 6.539 -0.433 -8.257 1.00 0.00 H +ATOM 612 HE ARG A 40 6.694 -0.735 -5.694 1.00 0.00 H +ATOM 613 HH11 ARG A 40 4.392 -2.426 -7.888 1.00 0.00 H +ATOM 614 HH12 ARG A 40 4.352 -3.796 -6.868 1.00 0.00 H +ATOM 615 HH21 ARG A 40 6.576 -2.697 -4.400 1.00 0.00 H +ATOM 616 HH22 ARG A 40 5.588 -3.970 -4.938 1.00 0.00 H +ATOM 617 N CYS A 41 1.960 0.653 -5.180 1.00 0.00 N +ATOM 618 CA CYS A 41 1.020 0.546 -4.111 1.00 0.00 C +ATOM 619 C CYS A 41 1.759 0.728 -2.806 1.00 0.00 C +ATOM 620 O CYS A 41 2.734 0.016 -2.535 1.00 0.00 O +ATOM 621 CB CYS A 41 0.376 -0.837 -4.185 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.703 -1.300 -2.806 1.00 0.00 S +ATOM 623 H CYS A 41 2.323 -0.178 -5.543 1.00 0.00 H +ATOM 624 HA CYS A 41 0.256 1.302 -4.223 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.245 -0.835 -5.066 1.00 0.00 H +ATOM 626 HB3 CYS A 41 1.147 -1.586 -4.286 1.00 0.00 H +ATOM 627 N TRP A 42 1.351 1.702 -2.049 1.00 0.00 N +ATOM 628 CA TRP A 42 1.949 1.991 -0.779 1.00 0.00 C +ATOM 629 C TRP A 42 0.965 1.721 0.335 1.00 0.00 C +ATOM 630 O TRP A 42 -0.078 2.373 0.425 1.00 0.00 O +ATOM 631 CB TRP A 42 2.409 3.447 -0.704 1.00 0.00 C +ATOM 632 CG TRP A 42 3.610 3.796 -1.541 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.664 3.950 -2.898 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.919 4.110 -1.052 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.939 4.304 -3.282 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.723 4.412 -2.165 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.493 4.154 0.223 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 7.065 4.756 -2.039 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.814 4.496 0.348 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.592 4.795 -0.775 1.00 0.00 C +ATOM 641 H TRP A 42 0.584 2.249 -2.335 1.00 0.00 H +ATOM 642 HA TRP A 42 2.811 1.351 -0.658 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.598 4.083 -1.027 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.636 3.674 0.326 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.813 3.803 -3.548 1.00 0.00 H +ATOM 646 HE1 TRP A 42 5.252 4.461 -4.200 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.927 3.923 1.114 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.676 4.990 -2.898 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.249 4.533 1.336 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.629 5.056 -0.626 1.00 0.00 H +ATOM 651 N CYS A 43 1.288 0.778 1.156 1.00 0.00 N +ATOM 652 CA CYS A 43 0.502 0.446 2.300 1.00 0.00 C +ATOM 653 C CYS A 43 0.882 1.411 3.402 1.00 0.00 C +ATOM 654 O CYS A 43 2.077 1.674 3.617 1.00 0.00 O +ATOM 655 CB CYS A 43 0.789 -0.987 2.724 1.00 0.00 C +ATOM 656 SG CYS A 43 0.471 -2.230 1.433 1.00 0.00 S +ATOM 657 H CYS A 43 2.130 0.292 1.017 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.546 0.552 2.058 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.825 -1.074 3.014 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.160 -1.224 3.570 1.00 0.00 H +ATOM 661 N THR A 44 -0.078 1.924 4.107 1.00 0.00 N +ATOM 662 CA THR A 44 0.185 2.934 5.050 1.00 0.00 C +ATOM 663 C THR A 44 -0.372 2.444 6.373 1.00 0.00 C +ATOM 664 O THR A 44 -1.326 1.636 6.383 1.00 0.00 O +ATOM 665 CB THR A 44 -0.478 4.284 4.575 1.00 0.00 C +ATOM 666 OG1 THR A 44 0.068 5.430 5.248 1.00 0.00 O +ATOM 667 CG2 THR A 44 -1.991 4.274 4.731 1.00 0.00 C +ATOM 668 H THR A 44 -1.002 1.580 4.066 1.00 0.00 H +ATOM 669 HA THR A 44 1.257 3.070 5.119 1.00 0.00 H +ATOM 670 HB THR A 44 -0.245 4.391 3.525 1.00 0.00 H +ATOM 671 HG1 THR A 44 0.487 5.909 4.511 1.00 0.00 H +ATOM 672 HG21 THR A 44 -2.241 4.117 5.770 1.00 0.00 H +ATOM 673 HG22 THR A 44 -2.398 3.472 4.134 1.00 0.00 H +ATOM 674 HG23 THR A 44 -2.394 5.219 4.399 1.00 0.00 H +ATOM 675 N ARG A 45 0.242 2.832 7.450 1.00 0.00 N +ATOM 676 CA ARG A 45 -0.191 2.446 8.764 1.00 0.00 C +ATOM 677 C ARG A 45 0.148 3.527 9.744 1.00 0.00 C +ATOM 678 O ARG A 45 1.014 4.368 9.478 1.00 0.00 O +ATOM 679 CB ARG A 45 0.470 1.136 9.228 1.00 0.00 C +ATOM 680 CG ARG A 45 1.993 1.196 9.305 1.00 0.00 C +ATOM 681 CD ARG A 45 2.546 0.071 10.157 1.00 0.00 C +ATOM 682 NE ARG A 45 2.112 0.203 11.564 1.00 0.00 N +ATOM 683 CZ ARG A 45 2.166 -0.764 12.487 1.00 0.00 C +ATOM 684 NH1 ARG A 45 2.688 -1.947 12.188 1.00 0.00 N +ATOM 685 NH2 ARG A 45 1.725 -0.526 13.717 1.00 0.00 N +ATOM 686 H ARG A 45 1.029 3.421 7.365 1.00 0.00 H +ATOM 687 HA ARG A 45 -1.259 2.309 8.737 1.00 0.00 H +ATOM 688 HB2 ARG A 45 0.098 0.888 10.211 1.00 0.00 H +ATOM 689 HB3 ARG A 45 0.197 0.347 8.543 1.00 0.00 H +ATOM 690 HG2 ARG A 45 2.398 1.122 8.307 1.00 0.00 H +ATOM 691 HG3 ARG A 45 2.273 2.143 9.742 1.00 0.00 H +ATOM 692 HD2 ARG A 45 2.203 -0.875 9.766 1.00 0.00 H +ATOM 693 HD3 ARG A 45 3.625 0.106 10.123 1.00 0.00 H +ATOM 694 HE ARG A 45 1.758 1.089 11.818 1.00 0.00 H +ATOM 695 HH11 ARG A 45 3.054 -2.137 11.274 1.00 0.00 H +ATOM 696 HH12 ARG A 45 2.755 -2.696 12.851 1.00 0.00 H +ATOM 697 HH21 ARG A 45 1.354 0.370 13.981 1.00 0.00 H +ATOM 698 HH22 ARG A 45 1.735 -1.221 14.440 1.00 0.00 H +ATOM 699 N ASN A 46 -0.512 3.514 10.855 1.00 0.00 N +ATOM 700 CA ASN A 46 -0.237 4.393 11.898 1.00 0.00 C +ATOM 701 C ASN A 46 1.004 3.925 12.621 1.00 0.00 C +ATOM 702 O ASN A 46 1.263 2.707 12.717 1.00 0.00 O +ATOM 703 CB ASN A 46 -1.415 4.421 12.848 1.00 0.00 C +ATOM 704 CG ASN A 46 -2.694 4.924 12.213 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -3.495 4.148 11.703 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -2.897 6.212 12.239 1.00 0.00 N +ATOM 707 H ASN A 46 -1.261 2.913 11.054 1.00 0.00 H +ATOM 708 HA ASN A 46 -0.081 5.387 11.510 1.00 0.00 H +ATOM 709 HB2 ASN A 46 -1.587 3.420 13.213 1.00 0.00 H +ATOM 710 HB3 ASN A 46 -1.157 5.054 13.671 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -2.228 6.796 12.662 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -3.710 6.543 11.805 1.00 0.00 H +ATOM 713 N CYS A 47 1.781 4.864 13.057 1.00 0.00 N +ATOM 714 CA CYS A 47 2.969 4.630 13.817 1.00 0.00 C +ATOM 715 C CYS A 47 3.324 5.962 14.403 1.00 0.00 C +ATOM 716 O CYS A 47 3.450 6.079 15.627 1.00 0.00 O +ATOM 717 CB CYS A 47 4.131 4.059 12.959 1.00 0.00 C +ATOM 718 SG CYS A 47 4.741 5.170 11.649 1.00 0.00 S +ATOM 719 OXT CYS A 47 3.287 6.957 13.646 1.00 0.00 O +ATOM 720 H CYS A 47 1.589 5.810 12.888 1.00 0.00 H +ATOM 721 HA CYS A 47 2.720 3.955 14.624 1.00 0.00 H +ATOM 722 HB2 CYS A 47 4.969 3.838 13.603 1.00 0.00 H +ATOM 723 HB3 CYS A 47 3.798 3.145 12.490 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 8 +ATOM 1 N LYS A 1 4.519 6.993 14.732 1.00 0.00 N +ATOM 2 CA LYS A 1 4.175 7.700 13.504 1.00 0.00 C +ATOM 3 C LYS A 1 3.371 6.774 12.630 1.00 0.00 C +ATOM 4 O LYS A 1 3.000 5.676 13.041 1.00 0.00 O +ATOM 5 CB LYS A 1 5.441 8.102 12.719 1.00 0.00 C +ATOM 6 CG LYS A 1 6.409 9.032 13.436 1.00 0.00 C +ATOM 7 CD LYS A 1 7.665 9.307 12.589 1.00 0.00 C +ATOM 8 CE LYS A 1 7.325 9.944 11.236 1.00 0.00 C +ATOM 9 NZ LYS A 1 8.530 10.244 10.426 1.00 0.00 N +ATOM 10 H1 LYS A 1 5.073 7.562 15.397 1.00 0.00 H +ATOM 11 H2 LYS A 1 5.053 6.126 14.495 1.00 0.00 H +ATOM 12 H3 LYS A 1 3.648 6.663 15.196 1.00 0.00 H +ATOM 13 HA LYS A 1 3.604 8.583 13.747 1.00 0.00 H +ATOM 14 HB2 LYS A 1 5.962 7.205 12.425 1.00 0.00 H +ATOM 15 HB3 LYS A 1 5.109 8.594 11.816 1.00 0.00 H +ATOM 16 HG2 LYS A 1 5.911 9.968 13.637 1.00 0.00 H +ATOM 17 HG3 LYS A 1 6.707 8.575 14.369 1.00 0.00 H +ATOM 18 HD2 LYS A 1 8.309 9.980 13.135 1.00 0.00 H +ATOM 19 HD3 LYS A 1 8.180 8.373 12.421 1.00 0.00 H +ATOM 20 HE2 LYS A 1 6.709 9.257 10.676 1.00 0.00 H +ATOM 21 HE3 LYS A 1 6.776 10.857 11.407 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 9.067 9.390 10.182 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 9.166 10.883 10.946 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 8.283 10.735 9.543 1.00 0.00 H +ATOM 25 N THR A 2 3.106 7.210 11.442 1.00 0.00 N +ATOM 26 CA THR A 2 2.517 6.399 10.447 1.00 0.00 C +ATOM 27 C THR A 2 3.395 6.454 9.226 1.00 0.00 C +ATOM 28 O THR A 2 3.782 7.528 8.771 1.00 0.00 O +ATOM 29 CB THR A 2 1.069 6.796 10.118 1.00 0.00 C +ATOM 30 OG1 THR A 2 0.953 8.222 9.969 1.00 0.00 O +ATOM 31 CG2 THR A 2 0.105 6.302 11.183 1.00 0.00 C +ATOM 32 H THR A 2 3.333 8.135 11.201 1.00 0.00 H +ATOM 33 HA THR A 2 2.538 5.385 10.820 1.00 0.00 H +ATOM 34 HB THR A 2 0.848 6.302 9.183 1.00 0.00 H +ATOM 35 HG1 THR A 2 1.163 8.626 10.822 1.00 0.00 H +ATOM 36 HG21 THR A 2 0.149 5.224 11.236 1.00 0.00 H +ATOM 37 HG22 THR A 2 -0.899 6.609 10.932 1.00 0.00 H +ATOM 38 HG23 THR A 2 0.383 6.720 12.138 1.00 0.00 H +ATOM 39 N CYS A 3 3.743 5.326 8.743 1.00 0.00 N +ATOM 40 CA CYS A 3 4.663 5.214 7.657 1.00 0.00 C +ATOM 41 C CYS A 3 3.971 4.636 6.469 1.00 0.00 C +ATOM 42 O CYS A 3 3.343 3.580 6.561 1.00 0.00 O +ATOM 43 CB CYS A 3 5.856 4.330 8.041 1.00 0.00 C +ATOM 44 SG CYS A 3 6.924 4.974 9.392 1.00 0.00 S +ATOM 45 H CYS A 3 3.340 4.514 9.125 1.00 0.00 H +ATOM 46 HA CYS A 3 5.031 6.201 7.418 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.495 3.357 8.339 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.460 4.228 7.151 1.00 0.00 H +ATOM 49 N GLU A 4 4.045 5.315 5.383 1.00 0.00 N +ATOM 50 CA GLU A 4 3.464 4.840 4.171 1.00 0.00 C +ATOM 51 C GLU A 4 4.584 4.313 3.339 1.00 0.00 C +ATOM 52 O GLU A 4 5.477 5.058 2.959 1.00 0.00 O +ATOM 53 CB GLU A 4 2.714 5.961 3.464 1.00 0.00 C +ATOM 54 CG GLU A 4 1.883 5.530 2.269 1.00 0.00 C +ATOM 55 CD GLU A 4 1.030 6.650 1.715 1.00 0.00 C +ATOM 56 OE1 GLU A 4 1.584 7.593 1.111 1.00 0.00 O +ATOM 57 OE2 GLU A 4 -0.219 6.612 1.870 1.00 0.00 O +ATOM 58 H GLU A 4 4.540 6.162 5.380 1.00 0.00 H +ATOM 59 HA GLU A 4 2.794 4.026 4.394 1.00 0.00 H +ATOM 60 HB2 GLU A 4 2.087 6.470 4.170 1.00 0.00 H +ATOM 61 HB3 GLU A 4 3.458 6.658 3.118 1.00 0.00 H +ATOM 62 HG2 GLU A 4 2.576 5.233 1.500 1.00 0.00 H +ATOM 63 HG3 GLU A 4 1.251 4.697 2.541 1.00 0.00 H +ATOM 64 N ASN A 5 4.587 3.034 3.134 1.00 0.00 N +ATOM 65 CA ASN A 5 5.641 2.381 2.394 1.00 0.00 C +ATOM 66 C ASN A 5 5.047 1.389 1.486 1.00 0.00 C +ATOM 67 O ASN A 5 3.975 0.853 1.776 1.00 0.00 O +ATOM 68 CB ASN A 5 6.665 1.699 3.319 1.00 0.00 C +ATOM 69 CG ASN A 5 7.470 2.681 4.133 1.00 0.00 C +ATOM 70 OD1 ASN A 5 7.094 3.050 5.251 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.575 3.115 3.594 1.00 0.00 N +ATOM 72 H ASN A 5 3.835 2.489 3.461 1.00 0.00 H +ATOM 73 HA ASN A 5 6.154 3.112 1.785 1.00 0.00 H +ATOM 74 HB2 ASN A 5 6.146 1.042 4.001 1.00 0.00 H +ATOM 75 HB3 ASN A 5 7.343 1.110 2.719 1.00 0.00 H +ATOM 76 HD21 ASN A 5 8.835 2.784 2.706 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.111 3.781 4.071 1.00 0.00 H +ATOM 78 N LEU A 6 5.740 1.133 0.413 1.00 0.00 N +ATOM 79 CA LEU A 6 5.327 0.246 -0.621 1.00 0.00 C +ATOM 80 C LEU A 6 4.933 -1.116 -0.080 1.00 0.00 C +ATOM 81 O LEU A 6 5.568 -1.635 0.861 1.00 0.00 O +ATOM 82 CB LEU A 6 6.470 0.135 -1.588 1.00 0.00 C +ATOM 83 CG LEU A 6 6.725 1.361 -2.461 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.078 1.262 -3.123 1.00 0.00 C +ATOM 85 CD2 LEU A 6 5.644 1.475 -3.525 1.00 0.00 C +ATOM 86 H LEU A 6 6.629 1.524 0.276 1.00 0.00 H +ATOM 87 HA LEU A 6 4.492 0.682 -1.146 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.358 -0.072 -1.011 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.266 -0.707 -2.217 1.00 0.00 H +ATOM 90 HG LEU A 6 6.698 2.254 -1.856 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.846 1.240 -2.365 1.00 0.00 H +ATOM 92 HD12 LEU A 6 8.227 2.118 -3.764 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.128 0.360 -3.714 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.646 0.588 -4.141 1.00 0.00 H +ATOM 95 HD22 LEU A 6 5.842 2.338 -4.142 1.00 0.00 H +ATOM 96 HD23 LEU A 6 4.678 1.588 -3.057 1.00 0.00 H +ATOM 97 N ALA A 7 3.874 -1.664 -0.642 1.00 0.00 N +ATOM 98 CA ALA A 7 3.351 -2.949 -0.238 1.00 0.00 C +ATOM 99 C ALA A 7 4.413 -4.035 -0.340 1.00 0.00 C +ATOM 100 O ALA A 7 5.299 -3.993 -1.211 1.00 0.00 O +ATOM 101 CB ALA A 7 2.153 -3.299 -1.075 1.00 0.00 C +ATOM 102 H ALA A 7 3.409 -1.174 -1.364 1.00 0.00 H +ATOM 103 HA ALA A 7 3.032 -2.867 0.791 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.396 -2.537 -0.958 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.756 -4.251 -0.755 1.00 0.00 H +ATOM 106 HB3 ALA A 7 2.450 -3.348 -2.111 1.00 0.00 H +ATOM 107 N ASN A 8 4.321 -4.995 0.524 1.00 0.00 N +ATOM 108 CA ASN A 8 5.311 -6.047 0.615 1.00 0.00 C +ATOM 109 C ASN A 8 5.003 -7.158 -0.350 1.00 0.00 C +ATOM 110 O ASN A 8 5.901 -7.742 -0.944 1.00 0.00 O +ATOM 111 CB ASN A 8 5.357 -6.632 2.033 1.00 0.00 C +ATOM 112 CG ASN A 8 5.745 -5.631 3.094 1.00 0.00 C +ATOM 113 OD1 ASN A 8 6.919 -5.468 3.406 1.00 0.00 O +ATOM 114 ND2 ASN A 8 4.769 -4.950 3.655 1.00 0.00 N +ATOM 115 H ASN A 8 3.539 -5.021 1.128 1.00 0.00 H +ATOM 116 HA ASN A 8 6.280 -5.629 0.390 1.00 0.00 H +ATOM 117 HB2 ASN A 8 4.381 -7.017 2.285 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.068 -7.445 2.052 1.00 0.00 H +ATOM 119 HD21 ASN A 8 3.839 -5.122 3.353 1.00 0.00 H +ATOM 120 HD22 ASN A 8 4.984 -4.308 4.361 1.00 0.00 H +ATOM 121 N THR A 9 3.735 -7.440 -0.517 1.00 0.00 N +ATOM 122 CA THR A 9 3.305 -8.573 -1.305 1.00 0.00 C +ATOM 123 C THR A 9 2.490 -8.116 -2.539 1.00 0.00 C +ATOM 124 O THR A 9 1.706 -8.863 -3.104 1.00 0.00 O +ATOM 125 CB THR A 9 2.470 -9.507 -0.390 1.00 0.00 C +ATOM 126 OG1 THR A 9 3.152 -9.610 0.882 1.00 0.00 O +ATOM 127 CG2 THR A 9 2.351 -10.913 -0.978 1.00 0.00 C +ATOM 128 H THR A 9 3.049 -6.868 -0.091 1.00 0.00 H +ATOM 129 HA THR A 9 4.178 -9.109 -1.639 1.00 0.00 H +ATOM 130 HB THR A 9 1.488 -9.083 -0.242 1.00 0.00 H +ATOM 131 HG1 THR A 9 3.397 -8.714 1.137 1.00 0.00 H +ATOM 132 HG21 THR A 9 3.333 -11.347 -1.089 1.00 0.00 H +ATOM 133 HG22 THR A 9 1.868 -10.858 -1.942 1.00 0.00 H +ATOM 134 HG23 THR A 9 1.758 -11.530 -0.320 1.00 0.00 H +ATOM 135 N TYR A 10 2.687 -6.891 -2.956 1.00 0.00 N +ATOM 136 CA TYR A 10 1.996 -6.405 -4.139 1.00 0.00 C +ATOM 137 C TYR A 10 2.982 -6.377 -5.272 1.00 0.00 C +ATOM 138 O TYR A 10 4.081 -5.818 -5.135 1.00 0.00 O +ATOM 139 CB TYR A 10 1.388 -5.016 -3.913 1.00 0.00 C +ATOM 140 CG TYR A 10 0.437 -4.531 -5.004 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.898 -3.840 -6.127 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -0.931 -4.745 -4.890 1.00 0.00 C +ATOM 143 CE1 TYR A 10 0.019 -3.383 -7.094 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -1.811 -4.298 -5.854 1.00 0.00 C +ATOM 145 CZ TYR A 10 -1.334 -3.618 -6.952 1.00 0.00 C +ATOM 146 OH TYR A 10 -2.217 -3.157 -7.903 1.00 0.00 O +ATOM 147 H TYR A 10 3.336 -6.326 -2.489 1.00 0.00 H +ATOM 148 HA TYR A 10 1.216 -7.114 -4.371 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.831 -5.026 -2.988 1.00 0.00 H +ATOM 150 HB3 TYR A 10 2.186 -4.295 -3.826 1.00 0.00 H +ATOM 151 HD1 TYR A 10 1.958 -3.664 -6.235 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -1.305 -5.278 -4.028 1.00 0.00 H +ATOM 153 HE1 TYR A 10 0.391 -2.850 -7.957 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -2.870 -4.481 -5.744 1.00 0.00 H +ATOM 155 HH TYR A 10 -1.888 -3.370 -8.786 1.00 0.00 H +ATOM 156 N ARG A 11 2.621 -6.984 -6.353 1.00 0.00 N +ATOM 157 CA ARG A 11 3.464 -7.076 -7.500 1.00 0.00 C +ATOM 158 C ARG A 11 2.602 -6.967 -8.743 1.00 0.00 C +ATOM 159 O ARG A 11 1.780 -7.851 -9.031 1.00 0.00 O +ATOM 160 CB ARG A 11 4.233 -8.400 -7.470 1.00 0.00 C +ATOM 161 CG ARG A 11 5.213 -8.586 -8.607 1.00 0.00 C +ATOM 162 CD ARG A 11 5.916 -9.926 -8.507 1.00 0.00 C +ATOM 163 NE ARG A 11 6.782 -10.023 -7.322 1.00 0.00 N +ATOM 164 CZ ARG A 11 7.013 -11.147 -6.628 1.00 0.00 C +ATOM 165 NH1 ARG A 11 6.360 -12.267 -6.922 1.00 0.00 N +ATOM 166 NH2 ARG A 11 7.893 -11.148 -5.631 1.00 0.00 N +ATOM 167 H ARG A 11 1.725 -7.381 -6.399 1.00 0.00 H +ATOM 168 HA ARG A 11 4.165 -6.255 -7.477 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.785 -8.457 -6.543 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.521 -9.211 -7.500 1.00 0.00 H +ATOM 171 HG2 ARG A 11 4.682 -8.526 -9.545 1.00 0.00 H +ATOM 172 HG3 ARG A 11 5.951 -7.798 -8.563 1.00 0.00 H +ATOM 173 HD2 ARG A 11 5.171 -10.706 -8.462 1.00 0.00 H +ATOM 174 HD3 ARG A 11 6.521 -10.060 -9.389 1.00 0.00 H +ATOM 175 HE ARG A 11 7.244 -9.188 -7.076 1.00 0.00 H +ATOM 176 HH11 ARG A 11 5.680 -12.339 -7.656 1.00 0.00 H +ATOM 177 HH12 ARG A 11 6.525 -13.105 -6.393 1.00 0.00 H +ATOM 178 HH21 ARG A 11 8.416 -10.338 -5.356 1.00 0.00 H +ATOM 179 HH22 ARG A 11 8.069 -11.986 -5.105 1.00 0.00 H +ATOM 180 N GLY A 12 2.745 -5.882 -9.429 1.00 0.00 N +ATOM 181 CA GLY A 12 1.973 -5.625 -10.602 1.00 0.00 C +ATOM 182 C GLY A 12 1.630 -4.169 -10.648 1.00 0.00 C +ATOM 183 O GLY A 12 2.082 -3.416 -9.775 1.00 0.00 O +ATOM 184 H GLY A 12 3.380 -5.190 -9.142 1.00 0.00 H +ATOM 185 HA2 GLY A 12 2.540 -5.901 -11.478 1.00 0.00 H +ATOM 186 HA3 GLY A 12 1.057 -6.197 -10.566 1.00 0.00 H +ATOM 187 N PRO A 13 0.875 -3.711 -11.632 1.00 0.00 N +ATOM 188 CA PRO A 13 0.478 -2.333 -11.694 1.00 0.00 C +ATOM 189 C PRO A 13 -0.790 -2.079 -10.880 1.00 0.00 C +ATOM 190 O PRO A 13 -1.599 -2.999 -10.623 1.00 0.00 O +ATOM 191 CB PRO A 13 0.234 -2.100 -13.180 1.00 0.00 C +ATOM 192 CG PRO A 13 -0.215 -3.421 -13.704 1.00 0.00 C +ATOM 193 CD PRO A 13 0.363 -4.485 -12.782 1.00 0.00 C +ATOM 194 HA PRO A 13 1.266 -1.684 -11.343 1.00 0.00 H +ATOM 195 HB2 PRO A 13 -0.523 -1.341 -13.308 1.00 0.00 H +ATOM 196 HB3 PRO A 13 1.151 -1.784 -13.654 1.00 0.00 H +ATOM 197 HG2 PRO A 13 -1.294 -3.448 -13.693 1.00 0.00 H +ATOM 198 HG3 PRO A 13 0.152 -3.543 -14.712 1.00 0.00 H +ATOM 199 HD2 PRO A 13 -0.406 -5.172 -12.466 1.00 0.00 H +ATOM 200 HD3 PRO A 13 1.163 -5.017 -13.274 1.00 0.00 H +ATOM 201 N CYS A 14 -0.934 -0.874 -10.453 1.00 0.00 N +ATOM 202 CA CYS A 14 -2.071 -0.435 -9.706 1.00 0.00 C +ATOM 203 C CYS A 14 -2.856 0.545 -10.558 1.00 0.00 C +ATOM 204 O CYS A 14 -2.329 1.066 -11.554 1.00 0.00 O +ATOM 205 CB CYS A 14 -1.591 0.213 -8.396 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.870 1.028 -7.391 1.00 0.00 S +ATOM 207 H CYS A 14 -0.233 -0.214 -10.634 1.00 0.00 H +ATOM 208 HA CYS A 14 -2.687 -1.291 -9.476 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -1.140 -0.552 -7.783 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.837 0.949 -8.634 1.00 0.00 H +ATOM 211 N PHE A 15 -4.109 0.746 -10.214 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.975 1.668 -10.918 1.00 0.00 C +ATOM 213 C PHE A 15 -5.778 2.472 -9.909 1.00 0.00 C +ATOM 214 O PHE A 15 -5.666 3.694 -9.838 1.00 0.00 O +ATOM 215 CB PHE A 15 -5.946 0.927 -11.865 1.00 0.00 C +ATOM 216 CG PHE A 15 -5.286 0.124 -12.956 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -5.000 0.704 -14.178 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -4.958 -1.212 -12.758 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -4.402 -0.027 -15.183 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -4.360 -1.948 -13.760 1.00 0.00 C +ATOM 221 CZ PHE A 15 -4.083 -1.353 -14.975 1.00 0.00 C +ATOM 222 H PHE A 15 -4.454 0.271 -9.431 1.00 0.00 H +ATOM 223 HA PHE A 15 -4.356 2.338 -11.496 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -6.553 0.248 -11.286 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -6.596 1.653 -12.332 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -5.250 1.742 -14.342 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -5.176 -1.675 -11.807 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -4.186 0.437 -16.133 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -4.111 -2.986 -13.595 1.00 0.00 H +ATOM 230 HZ PHE A 15 -3.616 -1.924 -15.764 1.00 0.00 H +ATOM 231 N THR A 16 -6.565 1.779 -9.126 1.00 0.00 N +ATOM 232 CA THR A 16 -7.430 2.395 -8.153 1.00 0.00 C +ATOM 233 C THR A 16 -6.783 2.375 -6.740 1.00 0.00 C +ATOM 234 O THR A 16 -6.260 1.345 -6.301 1.00 0.00 O +ATOM 235 CB THR A 16 -8.767 1.622 -8.149 1.00 0.00 C +ATOM 236 OG1 THR A 16 -9.237 1.519 -9.502 1.00 0.00 O +ATOM 237 CG2 THR A 16 -9.823 2.319 -7.308 1.00 0.00 C +ATOM 238 H THR A 16 -6.601 0.803 -9.211 1.00 0.00 H +ATOM 239 HA THR A 16 -7.626 3.413 -8.453 1.00 0.00 H +ATOM 240 HB THR A 16 -8.592 0.627 -7.764 1.00 0.00 H +ATOM 241 HG1 THR A 16 -9.200 2.403 -9.888 1.00 0.00 H +ATOM 242 HG21 THR A 16 -10.741 1.751 -7.340 1.00 0.00 H +ATOM 243 HG22 THR A 16 -9.999 3.310 -7.697 1.00 0.00 H +ATOM 244 HG23 THR A 16 -9.478 2.387 -6.287 1.00 0.00 H +ATOM 245 N THR A 17 -6.816 3.516 -6.058 1.00 0.00 N +ATOM 246 CA THR A 17 -6.273 3.670 -4.707 1.00 0.00 C +ATOM 247 C THR A 17 -6.890 2.665 -3.720 1.00 0.00 C +ATOM 248 O THR A 17 -6.171 2.028 -2.930 1.00 0.00 O +ATOM 249 CB THR A 17 -6.497 5.118 -4.238 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.856 5.985 -5.171 1.00 0.00 O +ATOM 251 CG2 THR A 17 -5.912 5.368 -2.870 1.00 0.00 C +ATOM 252 H THR A 17 -7.208 4.319 -6.468 1.00 0.00 H +ATOM 253 HA THR A 17 -5.209 3.489 -4.740 1.00 0.00 H +ATOM 254 HB THR A 17 -7.556 5.315 -4.219 1.00 0.00 H +ATOM 255 HG1 THR A 17 -6.329 6.825 -5.202 1.00 0.00 H +ATOM 256 HG21 THR A 17 -6.235 6.329 -2.501 1.00 0.00 H +ATOM 257 HG22 THR A 17 -4.837 5.354 -2.942 1.00 0.00 H +ATOM 258 HG23 THR A 17 -6.236 4.590 -2.194 1.00 0.00 H +ATOM 259 N GLY A 18 -8.197 2.470 -3.824 1.00 0.00 N +ATOM 260 CA GLY A 18 -8.901 1.543 -2.955 1.00 0.00 C +ATOM 261 C GLY A 18 -8.459 0.093 -3.139 1.00 0.00 C +ATOM 262 O GLY A 18 -8.605 -0.723 -2.232 1.00 0.00 O +ATOM 263 H GLY A 18 -8.707 2.990 -4.483 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -8.725 1.831 -1.930 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -9.960 1.616 -3.157 1.00 0.00 H +ATOM 266 N SER A 19 -7.870 -0.215 -4.288 1.00 0.00 N +ATOM 267 CA SER A 19 -7.428 -1.566 -4.587 1.00 0.00 C +ATOM 268 C SER A 19 -6.185 -1.870 -3.768 1.00 0.00 C +ATOM 269 O SER A 19 -5.989 -2.984 -3.280 1.00 0.00 O +ATOM 270 CB SER A 19 -7.124 -1.683 -6.073 1.00 0.00 C +ATOM 271 OG SER A 19 -8.204 -1.162 -6.836 1.00 0.00 O +ATOM 272 H SER A 19 -7.696 0.486 -4.951 1.00 0.00 H +ATOM 273 HA SER A 19 -8.215 -2.256 -4.323 1.00 0.00 H +ATOM 274 HB2 SER A 19 -6.229 -1.124 -6.303 1.00 0.00 H +ATOM 275 HB3 SER A 19 -6.983 -2.722 -6.335 1.00 0.00 H +ATOM 276 HG SER A 19 -7.991 -1.315 -7.765 1.00 0.00 H +ATOM 277 N CYS A 20 -5.373 -0.855 -3.590 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.193 -0.975 -2.792 1.00 0.00 C +ATOM 279 C CYS A 20 -4.594 -1.090 -1.329 1.00 0.00 C +ATOM 280 O CYS A 20 -4.052 -1.902 -0.591 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.270 0.222 -3.015 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.804 0.236 -1.950 1.00 0.00 S +ATOM 283 H CYS A 20 -5.592 0.008 -4.000 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.683 -1.880 -3.086 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -2.942 0.271 -4.041 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -3.823 1.124 -2.830 1.00 0.00 H +ATOM 287 N ASP A 21 -5.605 -0.320 -0.943 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.109 -0.327 0.430 1.00 0.00 C +ATOM 289 C ASP A 21 -6.652 -1.702 0.790 1.00 0.00 C +ATOM 290 O ASP A 21 -6.380 -2.215 1.874 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.168 0.756 0.609 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.674 0.883 2.015 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.024 1.573 2.820 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.758 0.358 2.327 1.00 0.00 O +ATOM 295 H ASP A 21 -6.023 0.280 -1.597 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.274 -0.119 1.084 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.700 1.702 0.381 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.999 0.577 -0.057 1.00 0.00 H +ATOM 299 N ASP A 22 -7.380 -2.310 -0.153 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.869 -3.703 -0.022 1.00 0.00 C +ATOM 301 C ASP A 22 -6.706 -4.631 0.263 1.00 0.00 C +ATOM 302 O ASP A 22 -6.726 -5.406 1.224 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.549 -4.150 -1.328 1.00 0.00 C +ATOM 304 CG ASP A 22 -8.920 -5.636 -1.364 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.063 -5.989 -0.971 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.100 -6.459 -1.836 1.00 0.00 O +ATOM 307 H ASP A 22 -7.617 -1.798 -0.958 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.583 -3.750 0.786 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.457 -3.580 -1.447 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -7.889 -3.940 -2.157 1.00 0.00 H +ATOM 311 N HIS A 23 -5.685 -4.511 -0.557 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.486 -5.313 -0.445 1.00 0.00 C +ATOM 313 C HIS A 23 -3.783 -5.110 0.907 1.00 0.00 C +ATOM 314 O HIS A 23 -3.468 -6.077 1.607 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.530 -5.000 -1.618 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.202 -5.680 -1.517 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -1.981 -6.969 -1.917 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.032 -5.245 -1.003 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -0.750 -7.301 -1.643 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.153 -6.270 -1.093 1.00 0.00 N +ATOM 321 H HIS A 23 -5.753 -3.850 -1.280 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.775 -6.351 -0.514 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -3.988 -5.306 -2.546 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.359 -3.934 -1.648 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -2.623 -7.557 -2.376 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.826 -4.269 -0.589 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.300 -8.263 -1.832 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.610 -6.329 -0.457 1.00 0.00 H +ATOM 329 N CYS A 24 -3.539 -3.879 1.254 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.816 -3.554 2.464 1.00 0.00 C +ATOM 331 C CYS A 24 -3.590 -3.952 3.709 1.00 0.00 C +ATOM 332 O CYS A 24 -3.005 -4.395 4.670 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.487 -2.071 2.500 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.509 -1.509 1.083 1.00 0.00 S +ATOM 335 H CYS A 24 -3.837 -3.137 0.676 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.888 -4.110 2.439 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.409 -1.509 2.504 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.934 -1.841 3.398 1.00 0.00 H +ATOM 339 N LYS A 25 -4.896 -3.830 3.672 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.723 -4.156 4.802 1.00 0.00 C +ATOM 341 C LYS A 25 -6.025 -5.639 4.915 1.00 0.00 C +ATOM 342 O LYS A 25 -5.777 -6.243 5.948 1.00 0.00 O +ATOM 343 CB LYS A 25 -7.000 -3.349 4.752 1.00 0.00 C +ATOM 344 CG LYS A 25 -7.043 -2.217 5.746 1.00 0.00 C +ATOM 345 CD LYS A 25 -7.212 -2.744 7.164 1.00 0.00 C +ATOM 346 CE LYS A 25 -7.232 -1.619 8.179 1.00 0.00 C +ATOM 347 NZ LYS A 25 -8.292 -0.637 7.886 1.00 0.00 N +ATOM 348 H LYS A 25 -5.357 -3.494 2.871 1.00 0.00 H +ATOM 349 HA LYS A 25 -5.182 -3.853 5.685 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.097 -2.934 3.760 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.831 -4.011 4.932 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.117 -1.664 5.685 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -7.867 -1.565 5.505 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.142 -3.289 7.228 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -6.392 -3.409 7.391 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -7.403 -2.039 9.159 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -6.273 -1.122 8.165 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -9.230 -1.086 7.913 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -8.161 -0.219 6.942 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -8.278 0.135 8.580 1.00 0.00 H +ATOM 361 N ASN A 26 -6.522 -6.234 3.863 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.922 -7.614 3.929 1.00 0.00 C +ATOM 363 C ASN A 26 -5.747 -8.571 3.855 1.00 0.00 C +ATOM 364 O ASN A 26 -5.713 -9.562 4.583 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.988 -7.936 2.873 1.00 0.00 C +ATOM 366 CG ASN A 26 -8.324 -9.415 2.800 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -9.157 -9.920 3.562 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -7.729 -10.109 1.866 1.00 0.00 N +ATOM 369 H ASN A 26 -6.633 -5.773 3.001 1.00 0.00 H +ATOM 370 HA ASN A 26 -7.375 -7.747 4.900 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.890 -7.395 3.115 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.631 -7.611 1.907 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -7.105 -9.650 1.259 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -7.923 -11.065 1.795 1.00 0.00 H +ATOM 375 N LYS A 27 -4.769 -8.279 3.021 1.00 0.00 N +ATOM 376 CA LYS A 27 -3.654 -9.191 2.872 1.00 0.00 C +ATOM 377 C LYS A 27 -2.514 -8.860 3.831 1.00 0.00 C +ATOM 378 O LYS A 27 -2.026 -9.733 4.537 1.00 0.00 O +ATOM 379 CB LYS A 27 -3.139 -9.228 1.419 1.00 0.00 C +ATOM 380 CG LYS A 27 -2.045 -10.265 1.163 1.00 0.00 C +ATOM 381 CD LYS A 27 -2.545 -11.679 1.445 1.00 0.00 C +ATOM 382 CE LYS A 27 -1.497 -12.740 1.138 1.00 0.00 C +ATOM 383 NZ LYS A 27 -1.146 -12.783 -0.299 1.00 0.00 N +ATOM 384 H LYS A 27 -4.794 -7.449 2.496 1.00 0.00 H +ATOM 385 HA LYS A 27 -4.025 -10.172 3.123 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -3.957 -9.434 0.745 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.735 -8.256 1.179 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -1.731 -10.198 0.133 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -1.207 -10.055 1.809 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -2.807 -11.756 2.489 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -3.420 -11.861 0.837 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -0.607 -12.520 1.709 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -1.881 -13.704 1.437 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -0.756 -11.877 -0.624 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -1.975 -13.006 -0.885 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 -0.427 -13.515 -0.477 1.00 0.00 H +ATOM 397 N GLU A 28 -2.096 -7.609 3.871 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.929 -7.265 4.672 1.00 0.00 C +ATOM 399 C GLU A 28 -1.300 -6.834 6.082 1.00 0.00 C +ATOM 400 O GLU A 28 -0.436 -6.686 6.945 1.00 0.00 O +ATOM 401 CB GLU A 28 -0.026 -6.259 3.952 1.00 0.00 C +ATOM 402 CG GLU A 28 0.382 -6.772 2.579 1.00 0.00 C +ATOM 403 CD GLU A 28 1.545 -6.055 1.933 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.324 -5.390 2.612 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.713 -6.198 0.698 1.00 0.00 O +ATOM 406 H GLU A 28 -2.567 -6.909 3.370 1.00 0.00 H +ATOM 407 HA GLU A 28 -0.385 -8.192 4.771 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.558 -5.327 3.839 1.00 0.00 H +ATOM 409 HB3 GLU A 28 0.869 -6.097 4.535 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.613 -7.819 2.655 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.480 -6.675 1.935 1.00 0.00 H +ATOM 412 N HIS A 29 -2.600 -6.648 6.295 1.00 0.00 N +ATOM 413 CA HIS A 29 -3.193 -6.328 7.595 1.00 0.00 C +ATOM 414 C HIS A 29 -2.591 -5.026 8.172 1.00 0.00 C +ATOM 415 O HIS A 29 -2.385 -4.888 9.380 1.00 0.00 O +ATOM 416 CB HIS A 29 -3.010 -7.530 8.546 1.00 0.00 C +ATOM 417 CG HIS A 29 -3.874 -7.506 9.769 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -3.375 -7.444 11.048 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -5.213 -7.595 9.898 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -4.365 -7.499 11.906 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -5.490 -7.590 11.234 1.00 0.00 N +ATOM 422 H HIS A 29 -3.201 -6.717 5.526 1.00 0.00 H +ATOM 423 HA HIS A 29 -4.247 -6.178 7.414 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -3.238 -8.436 8.006 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -1.978 -7.563 8.862 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -2.424 -7.366 11.282 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -5.930 -7.656 9.093 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -4.271 -7.488 12.981 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -6.396 -7.630 11.614 1.00 0.00 H +ATOM 430 N LEU A 30 -2.339 -4.082 7.296 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.777 -2.806 7.668 1.00 0.00 C +ATOM 432 C LEU A 30 -2.885 -1.754 7.791 1.00 0.00 C +ATOM 433 O LEU A 30 -4.055 -2.090 7.722 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.687 -2.396 6.668 1.00 0.00 C +ATOM 435 CG LEU A 30 0.522 -3.355 6.588 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.515 -2.899 5.541 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.209 -3.478 7.941 1.00 0.00 C +ATOM 438 H LEU A 30 -2.561 -4.255 6.353 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.332 -2.926 8.644 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -1.145 -2.328 5.693 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.323 -1.417 6.944 1.00 0.00 H +ATOM 442 HG LEU A 30 0.169 -4.335 6.302 1.00 0.00 H +ATOM 443 HD11 LEU A 30 1.858 -1.901 5.772 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.043 -2.907 4.569 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.358 -3.575 5.535 1.00 0.00 H +ATOM 446 HD21 LEU A 30 2.069 -4.124 7.846 1.00 0.00 H +ATOM 447 HD22 LEU A 30 0.523 -3.894 8.663 1.00 0.00 H +ATOM 448 HD23 LEU A 30 1.528 -2.500 8.270 1.00 0.00 H +ATOM 449 N ARG A 31 -2.511 -0.497 7.943 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.466 0.567 8.247 1.00 0.00 C +ATOM 451 C ARG A 31 -4.381 0.871 7.061 1.00 0.00 C +ATOM 452 O ARG A 31 -5.604 0.840 7.180 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.721 1.844 8.648 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.584 2.884 9.355 1.00 0.00 C +ATOM 455 CD ARG A 31 -2.788 4.137 9.669 1.00 0.00 C +ATOM 456 NE ARG A 31 -3.561 5.133 10.435 1.00 0.00 N +ATOM 457 CZ ARG A 31 -3.455 6.467 10.292 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -2.917 6.982 9.185 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -3.980 7.274 11.204 1.00 0.00 N +ATOM 460 H ARG A 31 -1.566 -0.263 7.830 1.00 0.00 H +ATOM 461 HA ARG A 31 -4.067 0.251 9.087 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.830 1.598 9.200 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.335 2.297 7.749 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -4.417 3.146 8.721 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -3.953 2.463 10.278 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -1.924 3.850 10.250 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -2.451 4.580 8.744 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.113 4.749 11.157 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -2.609 6.389 8.438 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -2.775 7.969 9.059 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -4.461 6.917 12.010 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -3.931 8.275 11.150 1.00 0.00 H +ATOM 473 N SER A 32 -3.789 1.211 5.942 1.00 0.00 N +ATOM 474 CA SER A 32 -4.517 1.584 4.735 1.00 0.00 C +ATOM 475 C SER A 32 -3.575 1.428 3.574 1.00 0.00 C +ATOM 476 O SER A 32 -2.418 1.037 3.777 1.00 0.00 O +ATOM 477 CB SER A 32 -4.957 3.054 4.815 1.00 0.00 C +ATOM 478 OG SER A 32 -5.638 3.328 6.040 1.00 0.00 O +ATOM 479 H SER A 32 -2.811 1.199 5.881 1.00 0.00 H +ATOM 480 HA SER A 32 -5.379 0.953 4.573 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.080 3.676 4.721 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.621 3.266 3.990 1.00 0.00 H +ATOM 483 HG SER A 32 -5.818 2.456 6.428 1.00 0.00 H +ATOM 484 N GLY A 33 -4.038 1.733 2.404 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.219 1.657 1.238 1.00 0.00 C +ATOM 486 C GLY A 33 -3.623 2.684 0.216 1.00 0.00 C +ATOM 487 O GLY A 33 -4.803 3.054 0.136 1.00 0.00 O +ATOM 488 H GLY A 33 -4.975 2.016 2.319 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.190 1.825 1.520 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.315 0.673 0.805 1.00 0.00 H +ATOM 491 N ARG A 34 -2.664 3.172 -0.528 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.894 4.140 -1.578 1.00 0.00 C +ATOM 493 C ARG A 34 -2.121 3.819 -2.790 1.00 0.00 C +ATOM 494 O ARG A 34 -1.127 3.124 -2.750 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.598 5.582 -1.166 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.601 6.166 -0.231 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.392 7.663 -0.041 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.001 8.022 0.310 1.00 0.00 N +ATOM 499 CZ ARG A 34 -1.452 9.230 0.098 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -2.186 10.220 -0.394 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.180 9.434 0.381 1.00 0.00 N +ATOM 502 H ARG A 34 -1.745 2.849 -0.371 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.926 4.077 -1.891 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.631 5.615 -0.688 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.562 6.193 -2.056 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.515 6.001 -0.785 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.603 5.635 0.709 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.654 8.166 -0.959 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.049 8.002 0.747 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.440 7.314 0.718 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.155 10.097 -0.617 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -1.816 11.136 -0.570 1.00 0.00 H +ATOM 513 HH21 ARG A 34 0.397 8.688 0.753 1.00 0.00 H +ATOM 514 HH22 ARG A 34 0.286 10.313 0.251 1.00 0.00 H +ATOM 515 N CYS A 35 -2.558 4.367 -3.847 1.00 0.00 N +ATOM 516 CA CYS A 35 -1.960 4.122 -5.106 1.00 0.00 C +ATOM 517 C CYS A 35 -1.214 5.373 -5.526 1.00 0.00 C +ATOM 518 O CYS A 35 -1.818 6.416 -5.801 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.044 3.725 -6.099 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.461 3.005 -7.648 1.00 0.00 S +ATOM 521 H CYS A 35 -3.306 4.998 -3.759 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.260 3.308 -4.995 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.631 2.952 -5.628 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.669 4.580 -6.307 1.00 0.00 H +ATOM 525 N ARG A 36 0.083 5.289 -5.489 1.00 0.00 N +ATOM 526 CA ARG A 36 0.958 6.393 -5.814 1.00 0.00 C +ATOM 527 C ARG A 36 1.827 5.973 -6.962 1.00 0.00 C +ATOM 528 O ARG A 36 1.692 4.852 -7.450 1.00 0.00 O +ATOM 529 CB ARG A 36 1.838 6.747 -4.616 1.00 0.00 C +ATOM 530 CG ARG A 36 1.072 7.174 -3.383 1.00 0.00 C +ATOM 531 CD ARG A 36 1.979 7.359 -2.168 1.00 0.00 C +ATOM 532 NE ARG A 36 3.167 8.180 -2.440 1.00 0.00 N +ATOM 533 CZ ARG A 36 3.962 8.709 -1.507 1.00 0.00 C +ATOM 534 NH1 ARG A 36 3.656 8.602 -0.221 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.074 9.344 -1.867 1.00 0.00 N +ATOM 536 H ARG A 36 0.493 4.419 -5.277 1.00 0.00 H +ATOM 537 HA ARG A 36 0.362 7.250 -6.091 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.443 5.891 -4.359 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.493 7.556 -4.904 1.00 0.00 H +ATOM 540 HG2 ARG A 36 0.557 8.087 -3.610 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.343 6.407 -3.161 1.00 0.00 H +ATOM 542 HD2 ARG A 36 1.410 7.831 -1.380 1.00 0.00 H +ATOM 543 HD3 ARG A 36 2.300 6.383 -1.834 1.00 0.00 H +ATOM 544 HE ARG A 36 3.397 8.307 -3.390 1.00 0.00 H +ATOM 545 HH11 ARG A 36 2.830 8.125 0.114 1.00 0.00 H +ATOM 546 HH12 ARG A 36 4.231 9.003 0.495 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.316 9.417 -2.840 1.00 0.00 H +ATOM 548 HH22 ARG A 36 5.690 9.761 -1.196 1.00 0.00 H +ATOM 549 N ASP A 37 2.683 6.872 -7.428 1.00 0.00 N +ATOM 550 CA ASP A 37 3.648 6.603 -8.521 1.00 0.00 C +ATOM 551 C ASP A 37 2.953 6.268 -9.828 1.00 0.00 C +ATOM 552 O ASP A 37 3.589 5.797 -10.770 1.00 0.00 O +ATOM 553 CB ASP A 37 4.635 5.480 -8.158 1.00 0.00 C +ATOM 554 CG ASP A 37 5.617 5.859 -7.087 1.00 0.00 C +ATOM 555 OD1 ASP A 37 6.641 6.478 -7.416 1.00 0.00 O +ATOM 556 OD2 ASP A 37 5.399 5.543 -5.898 1.00 0.00 O +ATOM 557 H ASP A 37 2.673 7.772 -7.037 1.00 0.00 H +ATOM 558 HA ASP A 37 4.209 7.514 -8.673 1.00 0.00 H +ATOM 559 HB2 ASP A 37 4.071 4.629 -7.805 1.00 0.00 H +ATOM 560 HB3 ASP A 37 5.179 5.198 -9.047 1.00 0.00 H +ATOM 561 N ASP A 38 1.646 6.515 -9.857 1.00 0.00 N +ATOM 562 CA ASP A 38 0.746 6.296 -10.996 1.00 0.00 C +ATOM 563 C ASP A 38 0.388 4.816 -11.155 1.00 0.00 C +ATOM 564 O ASP A 38 -0.459 4.462 -11.968 1.00 0.00 O +ATOM 565 CB ASP A 38 1.301 6.919 -12.310 1.00 0.00 C +ATOM 566 CG ASP A 38 0.298 6.952 -13.447 1.00 0.00 C +ATOM 567 OD1 ASP A 38 -0.640 7.786 -13.404 1.00 0.00 O +ATOM 568 OD2 ASP A 38 0.432 6.182 -14.423 1.00 0.00 O +ATOM 569 H ASP A 38 1.227 6.867 -9.041 1.00 0.00 H +ATOM 570 HA ASP A 38 -0.175 6.798 -10.740 1.00 0.00 H +ATOM 571 HB2 ASP A 38 1.610 7.934 -12.108 1.00 0.00 H +ATOM 572 HB3 ASP A 38 2.163 6.350 -12.626 1.00 0.00 H +ATOM 573 N PHE A 39 0.988 3.952 -10.316 1.00 0.00 N +ATOM 574 CA PHE A 39 0.765 2.513 -10.410 1.00 0.00 C +ATOM 575 C PHE A 39 1.366 1.689 -9.258 1.00 0.00 C +ATOM 576 O PHE A 39 1.429 0.465 -9.371 1.00 0.00 O +ATOM 577 CB PHE A 39 1.239 1.918 -11.766 1.00 0.00 C +ATOM 578 CG PHE A 39 2.673 2.234 -12.137 1.00 0.00 C +ATOM 579 CD1 PHE A 39 3.719 1.466 -11.646 1.00 0.00 C +ATOM 580 CD2 PHE A 39 2.968 3.292 -12.981 1.00 0.00 C +ATOM 581 CE1 PHE A 39 5.024 1.749 -11.989 1.00 0.00 C +ATOM 582 CE2 PHE A 39 4.272 3.578 -13.327 1.00 0.00 C +ATOM 583 CZ PHE A 39 5.300 2.805 -12.829 1.00 0.00 C +ATOM 584 H PHE A 39 1.554 4.309 -9.608 1.00 0.00 H +ATOM 585 HA PHE A 39 -0.304 2.434 -10.371 1.00 0.00 H +ATOM 586 HB2 PHE A 39 1.174 0.844 -11.678 1.00 0.00 H +ATOM 587 HB3 PHE A 39 0.586 2.222 -12.570 1.00 0.00 H +ATOM 588 HD1 PHE A 39 3.502 0.639 -10.987 1.00 0.00 H +ATOM 589 HD2 PHE A 39 2.163 3.898 -13.369 1.00 0.00 H +ATOM 590 HE1 PHE A 39 5.830 1.144 -11.599 1.00 0.00 H +ATOM 591 HE2 PHE A 39 4.488 4.406 -13.985 1.00 0.00 H +ATOM 592 HZ PHE A 39 6.321 3.027 -13.098 1.00 0.00 H +ATOM 593 N ARG A 40 1.751 2.298 -8.159 1.00 0.00 N +ATOM 594 CA ARG A 40 2.361 1.528 -7.085 1.00 0.00 C +ATOM 595 C ARG A 40 1.537 1.602 -5.807 1.00 0.00 C +ATOM 596 O ARG A 40 0.949 2.639 -5.482 1.00 0.00 O +ATOM 597 CB ARG A 40 3.814 1.944 -6.833 1.00 0.00 C +ATOM 598 CG ARG A 40 4.669 1.916 -8.092 1.00 0.00 C +ATOM 599 CD ARG A 40 6.137 2.042 -7.775 1.00 0.00 C +ATOM 600 NE ARG A 40 6.632 0.836 -7.116 1.00 0.00 N +ATOM 601 CZ ARG A 40 7.843 0.685 -6.597 1.00 0.00 C +ATOM 602 NH1 ARG A 40 8.668 1.722 -6.504 1.00 0.00 N +ATOM 603 NH2 ARG A 40 8.207 -0.502 -6.117 1.00 0.00 N +ATOM 604 H ARG A 40 1.607 3.258 -8.005 1.00 0.00 H +ATOM 605 HA ARG A 40 2.351 0.497 -7.410 1.00 0.00 H +ATOM 606 HB2 ARG A 40 3.853 2.936 -6.403 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.250 1.252 -6.128 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.506 0.978 -8.601 1.00 0.00 H +ATOM 609 HG3 ARG A 40 4.373 2.728 -8.741 1.00 0.00 H +ATOM 610 HD2 ARG A 40 6.683 2.188 -8.695 1.00 0.00 H +ATOM 611 HD3 ARG A 40 6.289 2.888 -7.123 1.00 0.00 H +ATOM 612 HE ARG A 40 5.999 0.082 -7.113 1.00 0.00 H +ATOM 613 HH11 ARG A 40 8.410 2.643 -6.807 1.00 0.00 H +ATOM 614 HH12 ARG A 40 9.596 1.651 -6.126 1.00 0.00 H +ATOM 615 HH21 ARG A 40 7.582 -1.287 -6.136 1.00 0.00 H +ATOM 616 HH22 ARG A 40 9.115 -0.668 -5.722 1.00 0.00 H +ATOM 617 N CYS A 41 1.489 0.504 -5.109 1.00 0.00 N +ATOM 618 CA CYS A 41 0.717 0.363 -3.906 1.00 0.00 C +ATOM 619 C CYS A 41 1.543 0.702 -2.683 1.00 0.00 C +ATOM 620 O CYS A 41 2.582 0.088 -2.414 1.00 0.00 O +ATOM 621 CB CYS A 41 0.198 -1.062 -3.830 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.844 -1.487 -2.395 1.00 0.00 S +ATOM 623 H CYS A 41 2.009 -0.277 -5.392 1.00 0.00 H +ATOM 624 HA CYS A 41 -0.130 1.029 -3.963 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.422 -1.174 -4.702 1.00 0.00 H +ATOM 626 HB3 CYS A 41 1.025 -1.755 -3.883 1.00 0.00 H +ATOM 627 N TRP A 42 1.086 1.682 -1.971 1.00 0.00 N +ATOM 628 CA TRP A 42 1.702 2.149 -0.772 1.00 0.00 C +ATOM 629 C TRP A 42 0.816 1.832 0.418 1.00 0.00 C +ATOM 630 O TRP A 42 -0.292 2.335 0.519 1.00 0.00 O +ATOM 631 CB TRP A 42 1.912 3.652 -0.851 1.00 0.00 C +ATOM 632 CG TRP A 42 3.016 4.087 -1.755 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.016 4.131 -3.116 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.276 4.592 -1.341 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.227 4.606 -3.566 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.013 4.889 -2.493 1.00 0.00 C +ATOM 637 CE3 TRP A 42 4.851 4.810 -0.101 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.300 5.392 -2.442 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.123 5.311 -0.037 1.00 0.00 C +ATOM 640 CH2 TRP A 42 6.844 5.599 -1.202 1.00 0.00 C +ATOM 641 H TRP A 42 0.251 2.120 -2.257 1.00 0.00 H +ATOM 642 HA TRP A 42 2.661 1.666 -0.663 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.001 4.115 -1.199 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.130 4.004 0.144 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.179 3.847 -3.736 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.513 4.733 -4.505 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.321 4.600 0.817 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 6.846 5.607 -3.348 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 6.543 5.480 0.945 1.00 0.00 H +ATOM 650 HH2 TRP A 42 7.844 5.992 -1.105 1.00 0.00 H +ATOM 651 N CYS A 43 1.304 1.023 1.300 1.00 0.00 N +ATOM 652 CA CYS A 43 0.578 0.647 2.481 1.00 0.00 C +ATOM 653 C CYS A 43 1.001 1.525 3.645 1.00 0.00 C +ATOM 654 O CYS A 43 2.203 1.663 3.939 1.00 0.00 O +ATOM 655 CB CYS A 43 0.846 -0.811 2.834 1.00 0.00 C +ATOM 656 SG CYS A 43 0.386 -2.014 1.556 1.00 0.00 S +ATOM 657 H CYS A 43 2.213 0.669 1.177 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.477 0.773 2.291 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.900 -0.934 3.032 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.292 -1.049 3.730 1.00 0.00 H +ATOM 661 N THR A 44 0.047 2.089 4.325 1.00 0.00 N +ATOM 662 CA THR A 44 0.304 2.921 5.427 1.00 0.00 C +ATOM 663 C THR A 44 0.303 2.008 6.630 1.00 0.00 C +ATOM 664 O THR A 44 -0.522 1.102 6.704 1.00 0.00 O +ATOM 665 CB THR A 44 -0.826 3.947 5.558 1.00 0.00 C +ATOM 666 OG1 THR A 44 -1.089 4.492 4.260 1.00 0.00 O +ATOM 667 CG2 THR A 44 -0.425 5.074 6.503 1.00 0.00 C +ATOM 668 H THR A 44 -0.900 1.891 4.140 1.00 0.00 H +ATOM 669 HA THR A 44 1.250 3.430 5.297 1.00 0.00 H +ATOM 670 HB THR A 44 -1.712 3.456 5.933 1.00 0.00 H +ATOM 671 HG1 THR A 44 -0.319 4.356 3.696 1.00 0.00 H +ATOM 672 HG21 THR A 44 -1.234 5.783 6.586 1.00 0.00 H +ATOM 673 HG22 THR A 44 0.452 5.572 6.117 1.00 0.00 H +ATOM 674 HG23 THR A 44 -0.204 4.665 7.478 1.00 0.00 H +ATOM 675 N ARG A 45 1.227 2.171 7.502 1.00 0.00 N +ATOM 676 CA ARG A 45 1.306 1.334 8.659 1.00 0.00 C +ATOM 677 C ARG A 45 1.704 2.185 9.835 1.00 0.00 C +ATOM 678 O ARG A 45 2.447 3.151 9.667 1.00 0.00 O +ATOM 679 CB ARG A 45 2.339 0.216 8.404 1.00 0.00 C +ATOM 680 CG ARG A 45 3.779 0.710 8.264 1.00 0.00 C +ATOM 681 CD ARG A 45 4.679 -0.328 7.626 1.00 0.00 C +ATOM 682 NE ARG A 45 4.392 -0.492 6.185 1.00 0.00 N +ATOM 683 CZ ARG A 45 5.189 -1.152 5.326 1.00 0.00 C +ATOM 684 NH1 ARG A 45 6.257 -1.782 5.773 1.00 0.00 N +ATOM 685 NH2 ARG A 45 4.911 -1.180 4.016 1.00 0.00 N +ATOM 686 H ARG A 45 1.911 2.870 7.371 1.00 0.00 H +ATOM 687 HA ARG A 45 0.337 0.889 8.831 1.00 0.00 H +ATOM 688 HB2 ARG A 45 2.304 -0.483 9.226 1.00 0.00 H +ATOM 689 HB3 ARG A 45 2.071 -0.301 7.495 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.785 1.598 7.648 1.00 0.00 H +ATOM 691 HG3 ARG A 45 4.160 0.954 9.245 1.00 0.00 H +ATOM 692 HD2 ARG A 45 5.707 -0.018 7.744 1.00 0.00 H +ATOM 693 HD3 ARG A 45 4.528 -1.276 8.121 1.00 0.00 H +ATOM 694 HE ARG A 45 3.574 -0.047 5.873 1.00 0.00 H +ATOM 695 HH11 ARG A 45 6.517 -1.809 6.740 1.00 0.00 H +ATOM 696 HH12 ARG A 45 6.887 -2.268 5.156 1.00 0.00 H +ATOM 697 HH21 ARG A 45 4.125 -0.733 3.585 1.00 0.00 H +ATOM 698 HH22 ARG A 45 5.516 -1.674 3.378 1.00 0.00 H +ATOM 699 N ASN A 46 1.164 1.902 10.975 1.00 0.00 N +ATOM 700 CA ASN A 46 1.556 2.552 12.165 1.00 0.00 C +ATOM 701 C ASN A 46 2.954 2.122 12.540 1.00 0.00 C +ATOM 702 O ASN A 46 3.242 0.927 12.688 1.00 0.00 O +ATOM 703 CB ASN A 46 0.593 2.245 13.293 1.00 0.00 C +ATOM 704 CG ASN A 46 -0.715 3.026 13.248 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -0.801 4.137 13.758 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -1.749 2.444 12.691 1.00 0.00 N +ATOM 707 H ASN A 46 0.452 1.241 11.082 1.00 0.00 H +ATOM 708 HA ASN A 46 1.550 3.616 11.983 1.00 0.00 H +ATOM 709 HB2 ASN A 46 0.364 1.190 13.264 1.00 0.00 H +ATOM 710 HB3 ASN A 46 1.126 2.469 14.193 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -1.649 1.538 12.326 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -2.600 2.935 12.682 1.00 0.00 H +ATOM 713 N CYS A 47 3.803 3.069 12.672 1.00 0.00 N +ATOM 714 CA CYS A 47 5.174 2.840 12.983 1.00 0.00 C +ATOM 715 C CYS A 47 5.516 3.619 14.241 1.00 0.00 C +ATOM 716 O CYS A 47 5.912 4.794 14.156 1.00 0.00 O +ATOM 717 CB CYS A 47 6.080 3.205 11.778 1.00 0.00 C +ATOM 718 SG CYS A 47 5.794 4.878 11.083 1.00 0.00 S +ATOM 719 OXT CYS A 47 5.293 3.080 15.349 1.00 0.00 O +ATOM 720 H CYS A 47 3.501 4.003 12.613 1.00 0.00 H +ATOM 721 HA CYS A 47 5.276 1.786 13.196 1.00 0.00 H +ATOM 722 HB2 CYS A 47 7.113 3.158 12.089 1.00 0.00 H +ATOM 723 HB3 CYS A 47 5.913 2.488 10.988 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 9 +ATOM 1 N LYS A 1 5.387 10.615 12.184 1.00 0.00 N +ATOM 2 CA LYS A 1 4.161 9.844 12.096 1.00 0.00 C +ATOM 3 C LYS A 1 3.868 9.469 10.685 1.00 0.00 C +ATOM 4 O LYS A 1 4.341 10.116 9.746 1.00 0.00 O +ATOM 5 CB LYS A 1 2.966 10.584 12.674 1.00 0.00 C +ATOM 6 CG LYS A 1 2.715 11.956 12.082 1.00 0.00 C +ATOM 7 CD LYS A 1 1.520 12.624 12.729 1.00 0.00 C +ATOM 8 CE LYS A 1 1.200 13.946 12.058 1.00 0.00 C +ATOM 9 NZ LYS A 1 0.771 13.757 10.653 1.00 0.00 N +ATOM 10 H1 LYS A 1 5.599 10.904 13.160 1.00 0.00 H +ATOM 11 H2 LYS A 1 5.343 11.448 11.567 1.00 0.00 H +ATOM 12 H3 LYS A 1 6.173 10.022 11.850 1.00 0.00 H +ATOM 13 HA LYS A 1 4.308 8.935 12.660 1.00 0.00 H +ATOM 14 HB2 LYS A 1 2.101 9.982 12.437 1.00 0.00 H +ATOM 15 HB3 LYS A 1 3.055 10.629 13.742 1.00 0.00 H +ATOM 16 HG2 LYS A 1 3.589 12.571 12.233 1.00 0.00 H +ATOM 17 HG3 LYS A 1 2.530 11.848 11.024 1.00 0.00 H +ATOM 18 HD2 LYS A 1 0.665 11.970 12.643 1.00 0.00 H +ATOM 19 HD3 LYS A 1 1.735 12.796 13.773 1.00 0.00 H +ATOM 20 HE2 LYS A 1 0.413 14.438 12.609 1.00 0.00 H +ATOM 21 HE3 LYS A 1 2.086 14.563 12.075 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 1.497 13.289 10.076 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 0.564 14.676 10.209 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -0.110 13.207 10.596 1.00 0.00 H +ATOM 25 N THR A 2 2.992 8.506 10.567 1.00 0.00 N +ATOM 26 CA THR A 2 2.606 7.838 9.325 1.00 0.00 C +ATOM 27 C THR A 2 3.775 7.400 8.462 1.00 0.00 C +ATOM 28 O THR A 2 4.481 8.201 7.853 1.00 0.00 O +ATOM 29 CB THR A 2 1.572 8.572 8.483 1.00 0.00 C +ATOM 30 OG1 THR A 2 1.989 9.925 8.217 1.00 0.00 O +ATOM 31 CG2 THR A 2 0.215 8.557 9.149 1.00 0.00 C +ATOM 32 H THR A 2 2.569 8.260 11.420 1.00 0.00 H +ATOM 33 HA THR A 2 2.155 6.915 9.662 1.00 0.00 H +ATOM 34 HB THR A 2 1.534 7.969 7.587 1.00 0.00 H +ATOM 35 HG1 THR A 2 2.823 10.073 8.681 1.00 0.00 H +ATOM 36 HG21 THR A 2 -0.106 7.538 9.309 1.00 0.00 H +ATOM 37 HG22 THR A 2 -0.494 9.064 8.514 1.00 0.00 H +ATOM 38 HG23 THR A 2 0.283 9.071 10.096 1.00 0.00 H +ATOM 39 N CYS A 3 3.917 6.153 8.368 1.00 0.00 N +ATOM 40 CA CYS A 3 5.000 5.560 7.660 1.00 0.00 C +ATOM 41 C CYS A 3 4.417 4.793 6.512 1.00 0.00 C +ATOM 42 O CYS A 3 3.485 4.014 6.696 1.00 0.00 O +ATOM 43 CB CYS A 3 5.810 4.656 8.593 1.00 0.00 C +ATOM 44 SG CYS A 3 6.630 5.529 10.002 1.00 0.00 S +ATOM 45 H CYS A 3 3.214 5.582 8.749 1.00 0.00 H +ATOM 46 HA CYS A 3 5.630 6.352 7.284 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.164 3.894 9.003 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.579 4.188 7.998 1.00 0.00 H +ATOM 49 N GLU A 4 4.906 5.029 5.344 1.00 0.00 N +ATOM 50 CA GLU A 4 4.329 4.438 4.181 1.00 0.00 C +ATOM 51 C GLU A 4 5.407 3.832 3.335 1.00 0.00 C +ATOM 52 O GLU A 4 6.383 4.501 2.987 1.00 0.00 O +ATOM 53 CB GLU A 4 3.570 5.507 3.418 1.00 0.00 C +ATOM 54 CG GLU A 4 2.666 4.998 2.335 1.00 0.00 C +ATOM 55 CD GLU A 4 1.762 6.076 1.834 1.00 0.00 C +ATOM 56 OE1 GLU A 4 2.185 6.876 0.966 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.636 6.190 2.339 1.00 0.00 O +ATOM 58 H GLU A 4 5.694 5.604 5.239 1.00 0.00 H +ATOM 59 HA GLU A 4 3.633 3.673 4.491 1.00 0.00 H +ATOM 60 HB2 GLU A 4 2.985 6.093 4.104 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.297 6.161 2.960 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.275 4.647 1.519 1.00 0.00 H +ATOM 63 HG3 GLU A 4 2.072 4.189 2.732 1.00 0.00 H +ATOM 64 N ASN A 5 5.238 2.588 3.025 1.00 0.00 N +ATOM 65 CA ASN A 5 6.188 1.832 2.241 1.00 0.00 C +ATOM 66 C ASN A 5 5.431 0.986 1.286 1.00 0.00 C +ATOM 67 O ASN A 5 4.225 0.826 1.421 1.00 0.00 O +ATOM 68 CB ASN A 5 7.110 0.951 3.125 1.00 0.00 C +ATOM 69 CG ASN A 5 8.172 1.717 3.926 1.00 0.00 C +ATOM 70 OD1 ASN A 5 8.500 1.346 5.055 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.761 2.735 3.347 1.00 0.00 N +ATOM 72 H ASN A 5 4.406 2.132 3.285 1.00 0.00 H +ATOM 73 HA ASN A 5 6.785 2.501 1.640 1.00 0.00 H +ATOM 74 HB2 ASN A 5 6.496 0.411 3.830 1.00 0.00 H +ATOM 75 HB3 ASN A 5 7.610 0.236 2.489 1.00 0.00 H +ATOM 76 HD21 ASN A 5 8.512 2.977 2.428 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.445 3.240 3.834 1.00 0.00 H +ATOM 78 N LEU A 6 6.120 0.468 0.330 1.00 0.00 N +ATOM 79 CA LEU A 6 5.565 -0.342 -0.672 1.00 0.00 C +ATOM 80 C LEU A 6 5.018 -1.639 -0.110 1.00 0.00 C +ATOM 81 O LEU A 6 5.586 -2.216 0.835 1.00 0.00 O +ATOM 82 CB LEU A 6 6.645 -0.628 -1.669 1.00 0.00 C +ATOM 83 CG LEU A 6 7.043 0.509 -2.597 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.269 0.123 -3.405 1.00 0.00 C +ATOM 85 CD2 LEU A 6 5.896 0.831 -3.527 1.00 0.00 C +ATOM 86 H LEU A 6 7.089 0.607 0.265 1.00 0.00 H +ATOM 87 HA LEU A 6 4.783 0.199 -1.179 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.512 -0.906 -1.092 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.331 -1.473 -2.244 1.00 0.00 H +ATOM 90 HG LEU A 6 7.273 1.391 -2.019 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.050 -0.756 -3.993 1.00 0.00 H +ATOM 92 HD12 LEU A 6 9.088 -0.088 -2.734 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.542 0.936 -4.061 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.035 1.150 -2.961 1.00 0.00 H +ATOM 95 HD22 LEU A 6 5.642 -0.044 -4.107 1.00 0.00 H +ATOM 96 HD23 LEU A 6 6.188 1.628 -4.192 1.00 0.00 H +ATOM 97 N ALA A 7 3.904 -2.071 -0.663 1.00 0.00 N +ATOM 98 CA ALA A 7 3.319 -3.333 -0.317 1.00 0.00 C +ATOM 99 C ALA A 7 4.285 -4.426 -0.722 1.00 0.00 C +ATOM 100 O ALA A 7 4.650 -4.539 -1.910 1.00 0.00 O +ATOM 101 CB ALA A 7 2.006 -3.495 -1.043 1.00 0.00 C +ATOM 102 H ALA A 7 3.439 -1.509 -1.328 1.00 0.00 H +ATOM 103 HA ALA A 7 3.146 -3.364 0.748 1.00 0.00 H +ATOM 104 HB1 ALA A 7 2.176 -3.354 -2.099 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.308 -2.747 -0.697 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.605 -4.481 -0.863 1.00 0.00 H +ATOM 107 N ASN A 8 4.692 -5.222 0.232 1.00 0.00 N +ATOM 108 CA ASN A 8 5.713 -6.232 -0.004 1.00 0.00 C +ATOM 109 C ASN A 8 5.178 -7.400 -0.768 1.00 0.00 C +ATOM 110 O ASN A 8 5.924 -8.105 -1.434 1.00 0.00 O +ATOM 111 CB ASN A 8 6.366 -6.716 1.294 1.00 0.00 C +ATOM 112 CG ASN A 8 7.198 -5.656 1.982 1.00 0.00 C +ATOM 113 OD1 ASN A 8 6.706 -4.914 2.821 1.00 0.00 O +ATOM 114 ND2 ASN A 8 8.459 -5.576 1.643 1.00 0.00 N +ATOM 115 H ASN A 8 4.267 -5.138 1.117 1.00 0.00 H +ATOM 116 HA ASN A 8 6.477 -5.765 -0.608 1.00 0.00 H +ATOM 117 HB2 ASN A 8 5.595 -7.032 1.980 1.00 0.00 H +ATOM 118 HB3 ASN A 8 7.004 -7.558 1.068 1.00 0.00 H +ATOM 119 HD21 ASN A 8 8.805 -6.196 0.965 1.00 0.00 H +ATOM 120 HD22 ASN A 8 9.009 -4.895 2.085 1.00 0.00 H +ATOM 121 N THR A 9 3.893 -7.607 -0.703 1.00 0.00 N +ATOM 122 CA THR A 9 3.313 -8.726 -1.398 1.00 0.00 C +ATOM 123 C THR A 9 2.534 -8.299 -2.650 1.00 0.00 C +ATOM 124 O THR A 9 1.775 -9.073 -3.222 1.00 0.00 O +ATOM 125 CB THR A 9 2.473 -9.629 -0.454 1.00 0.00 C +ATOM 126 OG1 THR A 9 1.572 -8.839 0.333 1.00 0.00 O +ATOM 127 CG2 THR A 9 3.372 -10.436 0.472 1.00 0.00 C +ATOM 128 H THR A 9 3.330 -6.989 -0.180 1.00 0.00 H +ATOM 129 HA THR A 9 4.157 -9.299 -1.750 1.00 0.00 H +ATOM 130 HB THR A 9 1.895 -10.312 -1.060 1.00 0.00 H +ATOM 131 HG1 THR A 9 1.997 -8.010 0.597 1.00 0.00 H +ATOM 132 HG21 THR A 9 4.021 -11.068 -0.116 1.00 0.00 H +ATOM 133 HG22 THR A 9 2.765 -11.048 1.122 1.00 0.00 H +ATOM 134 HG23 THR A 9 3.971 -9.762 1.067 1.00 0.00 H +ATOM 135 N TYR A 10 2.755 -7.071 -3.087 1.00 0.00 N +ATOM 136 CA TYR A 10 2.132 -6.558 -4.297 1.00 0.00 C +ATOM 137 C TYR A 10 3.219 -6.074 -5.231 1.00 0.00 C +ATOM 138 O TYR A 10 3.972 -5.157 -4.882 1.00 0.00 O +ATOM 139 CB TYR A 10 1.188 -5.391 -3.975 1.00 0.00 C +ATOM 140 CG TYR A 10 0.390 -4.849 -5.161 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.941 -3.904 -6.026 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -0.912 -5.268 -5.403 1.00 0.00 C +ATOM 143 CE1 TYR A 10 0.229 -3.399 -7.087 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -1.638 -4.759 -6.469 1.00 0.00 C +ATOM 145 CZ TYR A 10 -1.059 -3.825 -7.306 1.00 0.00 C +ATOM 146 OH TYR A 10 -1.774 -3.307 -8.362 1.00 0.00 O +ATOM 147 H TYR A 10 3.378 -6.494 -2.600 1.00 0.00 H +ATOM 148 HA TYR A 10 1.576 -7.355 -4.768 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.502 -5.672 -3.192 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.804 -4.584 -3.608 1.00 0.00 H +ATOM 151 HD1 TYR A 10 1.954 -3.570 -5.855 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -1.360 -6.000 -4.745 1.00 0.00 H +ATOM 153 HE1 TYR A 10 0.680 -2.668 -7.742 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -2.650 -5.094 -6.643 1.00 0.00 H +ATOM 155 HH TYR A 10 -1.229 -3.357 -9.160 1.00 0.00 H +ATOM 156 N ARG A 11 3.286 -6.649 -6.395 1.00 0.00 N +ATOM 157 CA ARG A 11 4.287 -6.275 -7.365 1.00 0.00 C +ATOM 158 C ARG A 11 3.604 -5.758 -8.627 1.00 0.00 C +ATOM 159 O ARG A 11 2.361 -5.826 -8.745 1.00 0.00 O +ATOM 160 CB ARG A 11 5.177 -7.481 -7.698 1.00 0.00 C +ATOM 161 CG ARG A 11 4.471 -8.585 -8.477 1.00 0.00 C +ATOM 162 CD ARG A 11 5.357 -9.800 -8.636 1.00 0.00 C +ATOM 163 NE ARG A 11 5.618 -10.455 -7.345 1.00 0.00 N +ATOM 164 CZ ARG A 11 6.819 -10.866 -6.908 1.00 0.00 C +ATOM 165 NH1 ARG A 11 7.913 -10.608 -7.616 1.00 0.00 N +ATOM 166 NH2 ARG A 11 6.920 -11.528 -5.761 1.00 0.00 N +ATOM 167 H ARG A 11 2.635 -7.342 -6.635 1.00 0.00 H +ATOM 168 HA ARG A 11 4.896 -5.491 -6.939 1.00 0.00 H +ATOM 169 HB2 ARG A 11 6.013 -7.142 -8.290 1.00 0.00 H +ATOM 170 HB3 ARG A 11 5.550 -7.904 -6.778 1.00 0.00 H +ATOM 171 HG2 ARG A 11 3.560 -8.864 -7.970 1.00 0.00 H +ATOM 172 HG3 ARG A 11 4.230 -8.196 -9.454 1.00 0.00 H +ATOM 173 HD2 ARG A 11 4.869 -10.499 -9.299 1.00 0.00 H +ATOM 174 HD3 ARG A 11 6.296 -9.485 -9.066 1.00 0.00 H +ATOM 175 HE ARG A 11 4.808 -10.613 -6.808 1.00 0.00 H +ATOM 176 HH11 ARG A 11 7.887 -10.112 -8.488 1.00 0.00 H +ATOM 177 HH12 ARG A 11 8.829 -10.894 -7.319 1.00 0.00 H +ATOM 178 HH21 ARG A 11 6.116 -11.736 -5.193 1.00 0.00 H +ATOM 179 HH22 ARG A 11 7.795 -11.876 -5.415 1.00 0.00 H +ATOM 180 N GLY A 12 4.391 -5.250 -9.544 1.00 0.00 N +ATOM 181 CA GLY A 12 3.877 -4.779 -10.797 1.00 0.00 C +ATOM 182 C GLY A 12 3.233 -3.422 -10.680 1.00 0.00 C +ATOM 183 O GLY A 12 3.457 -2.707 -9.688 1.00 0.00 O +ATOM 184 H GLY A 12 5.355 -5.187 -9.366 1.00 0.00 H +ATOM 185 HA2 GLY A 12 4.693 -4.713 -11.499 1.00 0.00 H +ATOM 186 HA3 GLY A 12 3.144 -5.482 -11.164 1.00 0.00 H +ATOM 187 N PRO A 13 2.469 -3.002 -11.688 1.00 0.00 N +ATOM 188 CA PRO A 13 1.761 -1.742 -11.654 1.00 0.00 C +ATOM 189 C PRO A 13 0.552 -1.805 -10.731 1.00 0.00 C +ATOM 190 O PRO A 13 -0.099 -2.862 -10.573 1.00 0.00 O +ATOM 191 CB PRO A 13 1.309 -1.522 -13.112 1.00 0.00 C +ATOM 192 CG PRO A 13 2.050 -2.546 -13.901 1.00 0.00 C +ATOM 193 CD PRO A 13 2.260 -3.692 -12.963 1.00 0.00 C +ATOM 194 HA PRO A 13 2.403 -0.931 -11.344 1.00 0.00 H +ATOM 195 HB2 PRO A 13 0.241 -1.665 -13.182 1.00 0.00 H +ATOM 196 HB3 PRO A 13 1.564 -0.521 -13.428 1.00 0.00 H +ATOM 197 HG2 PRO A 13 1.468 -2.846 -14.759 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.999 -2.133 -14.211 1.00 0.00 H +ATOM 199 HD2 PRO A 13 1.379 -4.315 -12.926 1.00 0.00 H +ATOM 200 HD3 PRO A 13 3.130 -4.266 -13.241 1.00 0.00 H +ATOM 201 N CYS A 14 0.287 -0.712 -10.107 1.00 0.00 N +ATOM 202 CA CYS A 14 -0.836 -0.549 -9.254 1.00 0.00 C +ATOM 203 C CYS A 14 -2.049 -0.256 -10.084 1.00 0.00 C +ATOM 204 O CYS A 14 -1.993 0.545 -11.021 1.00 0.00 O +ATOM 205 CB CYS A 14 -0.582 0.575 -8.276 1.00 0.00 C +ATOM 206 SG CYS A 14 -1.996 1.047 -7.265 1.00 0.00 S +ATOM 207 H CYS A 14 0.895 0.048 -10.229 1.00 0.00 H +ATOM 208 HA CYS A 14 -0.989 -1.465 -8.702 1.00 0.00 H +ATOM 209 HB2 CYS A 14 0.207 0.280 -7.601 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.264 1.448 -8.826 1.00 0.00 H +ATOM 211 N PHE A 15 -3.114 -0.930 -9.778 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.335 -0.751 -10.492 1.00 0.00 C +ATOM 213 C PHE A 15 -5.106 0.422 -9.919 1.00 0.00 C +ATOM 214 O PHE A 15 -5.361 1.384 -10.618 1.00 0.00 O +ATOM 215 CB PHE A 15 -5.164 -2.031 -10.473 1.00 0.00 C +ATOM 216 CG PHE A 15 -4.403 -3.226 -10.972 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -3.917 -3.265 -12.266 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -4.170 -4.306 -10.144 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -3.209 -4.356 -12.721 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -3.464 -5.402 -10.592 1.00 0.00 C +ATOM 221 CZ PHE A 15 -2.983 -5.427 -11.882 1.00 0.00 C +ATOM 222 H PHE A 15 -3.061 -1.582 -9.047 1.00 0.00 H +ATOM 223 HA PHE A 15 -4.077 -0.518 -11.515 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -5.484 -2.228 -9.461 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -6.032 -1.899 -11.102 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -4.094 -2.424 -12.921 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -4.547 -4.286 -9.132 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -2.835 -4.375 -13.734 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -3.288 -6.240 -9.933 1.00 0.00 H +ATOM 230 HZ PHE A 15 -2.430 -6.285 -12.234 1.00 0.00 H +ATOM 231 N THR A 16 -5.455 0.354 -8.647 1.00 0.00 N +ATOM 232 CA THR A 16 -6.187 1.433 -7.995 1.00 0.00 C +ATOM 233 C THR A 16 -5.836 1.515 -6.510 1.00 0.00 C +ATOM 234 O THR A 16 -5.273 0.567 -5.938 1.00 0.00 O +ATOM 235 CB THR A 16 -7.734 1.248 -8.138 1.00 0.00 C +ATOM 236 OG1 THR A 16 -8.102 -0.131 -7.956 1.00 0.00 O +ATOM 237 CG2 THR A 16 -8.269 1.766 -9.465 1.00 0.00 C +ATOM 238 H THR A 16 -5.217 -0.424 -8.098 1.00 0.00 H +ATOM 239 HA THR A 16 -5.911 2.361 -8.474 1.00 0.00 H +ATOM 240 HB THR A 16 -8.196 1.798 -7.330 1.00 0.00 H +ATOM 241 HG1 THR A 16 -7.909 -0.575 -8.791 1.00 0.00 H +ATOM 242 HG21 THR A 16 -9.332 1.586 -9.520 1.00 0.00 H +ATOM 243 HG22 THR A 16 -7.774 1.250 -10.273 1.00 0.00 H +ATOM 244 HG23 THR A 16 -8.083 2.825 -9.543 1.00 0.00 H +ATOM 245 N THR A 17 -6.158 2.642 -5.888 1.00 0.00 N +ATOM 246 CA THR A 17 -6.025 2.800 -4.460 1.00 0.00 C +ATOM 247 C THR A 17 -6.971 1.810 -3.771 1.00 0.00 C +ATOM 248 O THR A 17 -6.635 1.236 -2.750 1.00 0.00 O +ATOM 249 CB THR A 17 -6.334 4.271 -4.037 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.307 5.142 -4.543 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.455 4.435 -2.524 1.00 0.00 C +ATOM 252 H THR A 17 -6.507 3.404 -6.404 1.00 0.00 H +ATOM 253 HA THR A 17 -5.001 2.564 -4.199 1.00 0.00 H +ATOM 254 HB THR A 17 -7.263 4.563 -4.505 1.00 0.00 H +ATOM 255 HG1 THR A 17 -5.587 5.430 -5.421 1.00 0.00 H +ATOM 256 HG21 THR A 17 -6.625 5.475 -2.288 1.00 0.00 H +ATOM 257 HG22 THR A 17 -5.556 4.098 -2.034 1.00 0.00 H +ATOM 258 HG23 THR A 17 -7.289 3.849 -2.168 1.00 0.00 H +ATOM 259 N GLY A 18 -8.118 1.566 -4.410 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.100 0.626 -3.900 1.00 0.00 C +ATOM 261 C GLY A 18 -8.540 -0.783 -3.718 1.00 0.00 C +ATOM 262 O GLY A 18 -8.761 -1.407 -2.677 1.00 0.00 O +ATOM 263 H GLY A 18 -8.300 2.060 -5.241 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.457 0.983 -2.946 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -9.931 0.584 -4.588 1.00 0.00 H +ATOM 266 N SER A 19 -7.770 -1.261 -4.687 1.00 0.00 N +ATOM 267 CA SER A 19 -7.224 -2.599 -4.612 1.00 0.00 C +ATOM 268 C SER A 19 -5.988 -2.627 -3.739 1.00 0.00 C +ATOM 269 O SER A 19 -5.730 -3.604 -3.030 1.00 0.00 O +ATOM 270 CB SER A 19 -6.958 -3.153 -6.014 1.00 0.00 C +ATOM 271 OG SER A 19 -6.323 -2.188 -6.848 1.00 0.00 O +ATOM 272 H SER A 19 -7.526 -0.717 -5.466 1.00 0.00 H +ATOM 273 HA SER A 19 -7.973 -3.212 -4.134 1.00 0.00 H +ATOM 274 HB2 SER A 19 -6.316 -4.018 -5.938 1.00 0.00 H +ATOM 275 HB3 SER A 19 -7.896 -3.441 -6.463 1.00 0.00 H +ATOM 276 HG SER A 19 -6.693 -2.355 -7.723 1.00 0.00 H +ATOM 277 N CYS A 20 -5.247 -1.538 -3.763 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.080 -1.393 -2.924 1.00 0.00 C +ATOM 279 C CYS A 20 -4.504 -1.407 -1.445 1.00 0.00 C +ATOM 280 O CYS A 20 -3.948 -2.141 -0.631 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.338 -0.091 -3.261 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.850 0.199 -2.269 1.00 0.00 S +ATOM 283 H CYS A 20 -5.493 -0.820 -4.385 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.428 -2.234 -3.109 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.062 -0.029 -4.301 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -4.017 0.723 -3.085 1.00 0.00 H +ATOM 287 N ASP A 21 -5.540 -0.640 -1.132 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.093 -0.534 0.224 1.00 0.00 C +ATOM 289 C ASP A 21 -6.620 -1.884 0.681 1.00 0.00 C +ATOM 290 O ASP A 21 -6.353 -2.315 1.803 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.203 0.523 0.232 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.805 0.795 1.574 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.257 1.651 2.303 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.876 0.230 1.898 1.00 0.00 O +ATOM 295 H ASP A 21 -5.959 -0.101 -1.841 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.304 -0.225 0.894 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.749 1.455 -0.068 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.983 0.245 -0.463 1.00 0.00 H +ATOM 299 N ASP A 22 -7.330 -2.557 -0.221 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.844 -3.925 -0.004 1.00 0.00 C +ATOM 301 C ASP A 22 -6.699 -4.853 0.388 1.00 0.00 C +ATOM 302 O ASP A 22 -6.737 -5.526 1.426 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.496 -4.426 -1.308 1.00 0.00 C +ATOM 304 CG ASP A 22 -8.888 -5.891 -1.295 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.040 -6.215 -0.926 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.068 -6.740 -1.706 1.00 0.00 O +ATOM 307 H ASP A 22 -7.525 -2.118 -1.077 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.585 -3.903 0.781 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.388 -3.848 -1.499 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -7.804 -4.263 -2.121 1.00 0.00 H +ATOM 311 N HIS A 23 -5.668 -4.827 -0.421 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.480 -5.626 -0.228 1.00 0.00 C +ATOM 313 C HIS A 23 -3.777 -5.299 1.098 1.00 0.00 C +ATOM 314 O HIS A 23 -3.459 -6.203 1.885 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.528 -5.420 -1.424 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.187 -6.065 -1.280 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -1.937 -7.368 -1.600 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.021 -5.561 -0.825 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -0.689 -7.646 -1.349 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.106 -6.562 -0.878 1.00 0.00 N +ATOM 321 H HIS A 23 -5.720 -4.237 -1.207 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.776 -6.664 -0.209 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -3.988 -5.820 -2.315 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.374 -4.359 -1.563 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -2.581 -8.019 -1.966 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.852 -4.552 -0.475 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.216 -8.605 -1.498 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.684 -6.567 -0.278 1.00 0.00 H +ATOM 329 N CYS A 24 -3.528 -4.038 1.331 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.812 -3.604 2.513 1.00 0.00 C +ATOM 331 C CYS A 24 -3.570 -3.888 3.801 1.00 0.00 C +ATOM 332 O CYS A 24 -2.959 -4.201 4.800 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.436 -2.129 2.417 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.290 -1.755 1.058 1.00 0.00 S +ATOM 335 H CYS A 24 -3.825 -3.355 0.685 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.896 -4.181 2.537 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.336 -1.554 2.254 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.979 -1.805 3.340 1.00 0.00 H +ATOM 339 N LYS A 25 -4.887 -3.806 3.783 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.663 -4.067 4.946 1.00 0.00 C +ATOM 341 C LYS A 25 -5.864 -5.553 5.189 1.00 0.00 C +ATOM 342 O LYS A 25 -5.640 -6.036 6.299 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.987 -3.384 4.819 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.937 -1.890 5.003 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.294 -1.282 4.764 1.00 0.00 C +ATOM 346 CE LYS A 25 -8.256 0.210 4.943 1.00 0.00 C +ATOM 347 NZ LYS A 25 -9.531 0.835 4.564 1.00 0.00 N +ATOM 348 H LYS A 25 -5.424 -3.543 3.003 1.00 0.00 H +ATOM 349 HA LYS A 25 -5.150 -3.640 5.794 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.363 -3.586 3.826 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.657 -3.818 5.533 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.620 -1.665 6.011 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -6.235 -1.472 4.298 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.603 -1.506 3.754 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -8.998 -1.706 5.465 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -8.022 0.450 5.967 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -7.479 0.605 4.306 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -9.654 0.704 3.537 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -9.501 1.856 4.759 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -10.330 0.427 5.089 1.00 0.00 H +ATOM 361 N ASN A 26 -6.268 -6.280 4.170 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.571 -7.691 4.330 1.00 0.00 C +ATOM 363 C ASN A 26 -5.317 -8.560 4.423 1.00 0.00 C +ATOM 364 O ASN A 26 -5.195 -9.386 5.322 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.518 -8.164 3.214 1.00 0.00 C +ATOM 366 CG ASN A 26 -7.745 -9.663 3.210 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -8.607 -10.182 3.921 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -7.027 -10.356 2.371 1.00 0.00 N +ATOM 369 H ASN A 26 -6.390 -5.888 3.276 1.00 0.00 H +ATOM 370 HA ASN A 26 -7.095 -7.784 5.269 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.474 -7.678 3.338 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.099 -7.876 2.262 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -6.394 -9.889 1.789 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -7.151 -11.326 2.348 1.00 0.00 H +ATOM 375 N LYS A 27 -4.372 -8.341 3.531 1.00 0.00 N +ATOM 376 CA LYS A 27 -3.177 -9.170 3.490 1.00 0.00 C +ATOM 377 C LYS A 27 -2.057 -8.619 4.368 1.00 0.00 C +ATOM 378 O LYS A 27 -1.491 -9.343 5.178 1.00 0.00 O +ATOM 379 CB LYS A 27 -2.701 -9.382 2.028 1.00 0.00 C +ATOM 380 CG LYS A 27 -1.336 -10.088 1.860 1.00 0.00 C +ATOM 381 CD LYS A 27 -1.281 -11.493 2.478 1.00 0.00 C +ATOM 382 CE LYS A 27 -2.230 -12.477 1.806 1.00 0.00 C +ATOM 383 NZ LYS A 27 -2.119 -13.828 2.401 1.00 0.00 N +ATOM 384 H LYS A 27 -4.464 -7.599 2.894 1.00 0.00 H +ATOM 385 HA LYS A 27 -3.462 -10.132 3.890 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -3.440 -9.968 1.501 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.636 -8.413 1.556 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -1.121 -10.175 0.806 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -0.578 -9.471 2.321 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -0.275 -11.874 2.390 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -1.536 -11.414 3.524 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -3.242 -12.123 1.929 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -1.996 -12.531 0.753 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -2.313 -13.792 3.423 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -1.168 -14.227 2.266 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 -2.822 -14.473 1.992 1.00 0.00 H +ATOM 397 N GLU A 28 -1.753 -7.344 4.245 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.599 -6.818 4.969 1.00 0.00 C +ATOM 399 C GLU A 28 -0.975 -6.250 6.332 1.00 0.00 C +ATOM 400 O GLU A 28 -0.110 -5.895 7.137 1.00 0.00 O +ATOM 401 CB GLU A 28 0.243 -5.873 4.088 1.00 0.00 C +ATOM 402 CG GLU A 28 0.680 -6.589 2.807 1.00 0.00 C +ATOM 403 CD GLU A 28 1.822 -5.962 2.019 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.672 -5.261 2.596 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.928 -6.267 0.797 1.00 0.00 O +ATOM 406 H GLU A 28 -2.299 -6.756 3.682 1.00 0.00 H +ATOM 407 HA GLU A 28 -0.005 -7.694 5.184 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.357 -5.013 3.834 1.00 0.00 H +ATOM 409 HB3 GLU A 28 1.122 -5.558 4.630 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.947 -7.600 3.057 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.187 -6.640 2.164 1.00 0.00 H +ATOM 412 N HIS A 29 -2.288 -6.206 6.581 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.886 -5.803 7.865 1.00 0.00 C +ATOM 414 C HIS A 29 -2.443 -4.410 8.323 1.00 0.00 C +ATOM 415 O HIS A 29 -2.346 -4.136 9.520 1.00 0.00 O +ATOM 416 CB HIS A 29 -2.609 -6.860 8.955 1.00 0.00 C +ATOM 417 CG HIS A 29 -3.261 -8.187 8.690 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -2.585 -9.283 8.216 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -4.536 -8.586 8.849 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -3.417 -10.295 8.093 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -4.604 -9.900 8.471 1.00 0.00 N +ATOM 422 H HIS A 29 -2.888 -6.443 5.844 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.950 -5.779 7.684 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -1.544 -7.024 9.023 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.970 -6.488 9.903 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -1.625 -9.321 8.006 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -5.351 -7.978 9.214 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -3.165 -11.287 7.751 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -5.352 -10.508 8.669 1.00 0.00 H +ATOM 430 N LEU A 30 -2.222 -3.528 7.384 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.797 -2.189 7.702 1.00 0.00 C +ATOM 432 C LEU A 30 -2.973 -1.212 7.630 1.00 0.00 C +ATOM 433 O LEU A 30 -4.118 -1.632 7.429 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.613 -1.765 6.824 1.00 0.00 C +ATOM 435 CG LEU A 30 0.655 -2.638 6.968 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.783 -2.126 6.099 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.103 -2.726 8.423 1.00 0.00 C +ATOM 438 H LEU A 30 -2.371 -3.785 6.446 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.474 -2.213 8.732 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.941 -1.786 5.796 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.350 -0.749 7.077 1.00 0.00 H +ATOM 442 HG LEU A 30 0.420 -3.637 6.631 1.00 0.00 H +ATOM 443 HD11 LEU A 30 1.998 -1.098 6.351 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.505 -2.199 5.059 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.663 -2.727 6.272 1.00 0.00 H +ATOM 446 HD21 LEU A 30 1.284 -1.736 8.812 1.00 0.00 H +ATOM 447 HD22 LEU A 30 2.009 -3.310 8.478 1.00 0.00 H +ATOM 448 HD23 LEU A 30 0.337 -3.215 9.006 1.00 0.00 H +ATOM 449 N ARG A 31 -2.682 0.076 7.780 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.694 1.132 7.897 1.00 0.00 C +ATOM 451 C ARG A 31 -4.570 1.201 6.673 1.00 0.00 C +ATOM 452 O ARG A 31 -5.784 1.059 6.745 1.00 0.00 O +ATOM 453 CB ARG A 31 -3.017 2.501 8.069 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.943 3.660 8.450 1.00 0.00 C +ATOM 455 CD ARG A 31 -4.437 3.594 9.901 1.00 0.00 C +ATOM 456 NE ARG A 31 -5.239 2.407 10.199 1.00 0.00 N +ATOM 457 CZ ARG A 31 -6.565 2.389 10.394 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -7.283 3.502 10.296 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -7.165 1.247 10.678 1.00 0.00 N +ATOM 460 H ARG A 31 -1.737 0.340 7.787 1.00 0.00 H +ATOM 461 HA ARG A 31 -4.299 0.943 8.768 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -2.163 2.435 8.720 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.599 2.741 7.103 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -3.404 4.586 8.317 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -4.796 3.651 7.787 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -3.554 3.581 10.523 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -5.004 4.484 10.128 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.732 1.568 10.283 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -6.883 4.396 10.078 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -8.279 3.499 10.427 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -6.660 0.383 10.742 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -8.154 1.169 10.841 1.00 0.00 H +ATOM 473 N SER A 32 -3.952 1.454 5.565 1.00 0.00 N +ATOM 474 CA SER A 32 -4.621 1.643 4.315 1.00 0.00 C +ATOM 475 C SER A 32 -3.596 1.391 3.249 1.00 0.00 C +ATOM 476 O SER A 32 -2.444 1.069 3.573 1.00 0.00 O +ATOM 477 CB SER A 32 -5.101 3.103 4.202 1.00 0.00 C +ATOM 478 OG SER A 32 -5.802 3.538 5.377 1.00 0.00 O +ATOM 479 H SER A 32 -2.971 1.495 5.547 1.00 0.00 H +ATOM 480 HA SER A 32 -5.456 0.971 4.177 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.251 3.741 4.021 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.773 3.170 3.360 1.00 0.00 H +ATOM 483 HG SER A 32 -6.110 2.750 5.850 1.00 0.00 H +ATOM 484 N GLY A 33 -3.985 1.529 2.031 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.073 1.394 0.944 1.00 0.00 C +ATOM 486 C GLY A 33 -3.420 2.388 -0.108 1.00 0.00 C +ATOM 487 O GLY A 33 -4.610 2.643 -0.345 1.00 0.00 O +ATOM 488 H GLY A 33 -4.921 1.746 1.832 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.073 1.589 1.303 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.116 0.399 0.528 1.00 0.00 H +ATOM 491 N ARG A 34 -2.436 2.981 -0.706 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.660 3.983 -1.715 1.00 0.00 C +ATOM 493 C ARG A 34 -1.851 3.785 -2.925 1.00 0.00 C +ATOM 494 O ARG A 34 -0.737 3.260 -2.898 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.524 5.406 -1.188 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.722 5.876 -0.411 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.497 7.250 0.205 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.382 7.246 1.164 1.00 0.00 N +ATOM 499 CZ ARG A 34 -2.340 7.926 2.310 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -3.366 8.679 2.683 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -1.268 7.849 3.079 1.00 0.00 N +ATOM 502 H ARG A 34 -1.514 2.715 -0.478 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.666 3.856 -2.079 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.661 5.455 -0.540 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.376 6.073 -2.025 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.521 5.924 -1.137 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.963 5.154 0.355 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.276 7.954 -0.583 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.398 7.558 0.714 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.604 6.701 0.901 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -4.194 8.763 2.122 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -3.379 9.200 3.539 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.488 7.266 2.792 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -1.166 8.345 3.944 1.00 0.00 H +ATOM 515 N CYS A 35 -2.433 4.195 -3.993 1.00 0.00 N +ATOM 516 CA CYS A 35 -1.831 4.089 -5.266 1.00 0.00 C +ATOM 517 C CYS A 35 -1.239 5.445 -5.613 1.00 0.00 C +ATOM 518 O CYS A 35 -1.963 6.459 -5.683 1.00 0.00 O +ATOM 519 CB CYS A 35 -2.897 3.683 -6.256 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.282 2.980 -7.792 1.00 0.00 S +ATOM 521 H CYS A 35 -3.329 4.597 -3.903 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.058 3.336 -5.235 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.507 2.928 -5.783 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.512 4.542 -6.476 1.00 0.00 H +ATOM 525 N ARG A 36 0.057 5.491 -5.771 1.00 0.00 N +ATOM 526 CA ARG A 36 0.739 6.744 -6.017 1.00 0.00 C +ATOM 527 C ARG A 36 1.099 6.911 -7.499 1.00 0.00 C +ATOM 528 O ARG A 36 0.700 6.100 -8.340 1.00 0.00 O +ATOM 529 CB ARG A 36 1.970 6.852 -5.132 1.00 0.00 C +ATOM 530 CG ARG A 36 1.670 6.735 -3.648 1.00 0.00 C +ATOM 531 CD ARG A 36 2.911 6.977 -2.811 1.00 0.00 C +ATOM 532 NE ARG A 36 3.453 8.327 -2.988 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.695 8.618 -3.384 1.00 0.00 C +ATOM 534 NH1 ARG A 36 5.416 7.718 -4.037 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.163 9.851 -3.235 1.00 0.00 N +ATOM 536 H ARG A 36 0.565 4.653 -5.728 1.00 0.00 H +ATOM 537 HA ARG A 36 0.053 7.532 -5.745 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.663 6.068 -5.399 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.445 7.807 -5.303 1.00 0.00 H +ATOM 540 HG2 ARG A 36 0.906 7.446 -3.377 1.00 0.00 H +ATOM 541 HG3 ARG A 36 1.307 5.737 -3.452 1.00 0.00 H +ATOM 542 HD2 ARG A 36 2.630 6.865 -1.773 1.00 0.00 H +ATOM 543 HD3 ARG A 36 3.672 6.243 -3.036 1.00 0.00 H +ATOM 544 HE ARG A 36 2.842 9.040 -2.695 1.00 0.00 H +ATOM 545 HH11 ARG A 36 5.081 6.800 -4.282 1.00 0.00 H +ATOM 546 HH12 ARG A 36 6.357 7.917 -4.326 1.00 0.00 H +ATOM 547 HH21 ARG A 36 4.607 10.581 -2.828 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.098 10.091 -3.522 1.00 0.00 H +ATOM 549 N ASP A 37 1.869 7.946 -7.814 1.00 0.00 N +ATOM 550 CA ASP A 37 2.214 8.277 -9.227 1.00 0.00 C +ATOM 551 C ASP A 37 3.257 7.336 -9.779 1.00 0.00 C +ATOM 552 O ASP A 37 3.477 7.259 -10.998 1.00 0.00 O +ATOM 553 CB ASP A 37 2.707 9.720 -9.392 1.00 0.00 C +ATOM 554 CG ASP A 37 1.697 10.757 -8.985 1.00 0.00 C +ATOM 555 OD1 ASP A 37 0.758 11.027 -9.744 1.00 0.00 O +ATOM 556 OD2 ASP A 37 1.832 11.328 -7.880 1.00 0.00 O +ATOM 557 H ASP A 37 2.219 8.495 -7.075 1.00 0.00 H +ATOM 558 HA ASP A 37 1.312 8.150 -9.807 1.00 0.00 H +ATOM 559 HB2 ASP A 37 3.593 9.863 -8.793 1.00 0.00 H +ATOM 560 HB3 ASP A 37 2.961 9.880 -10.429 1.00 0.00 H +ATOM 561 N ASP A 38 3.904 6.618 -8.885 1.00 0.00 N +ATOM 562 CA ASP A 38 4.886 5.603 -9.247 1.00 0.00 C +ATOM 563 C ASP A 38 4.179 4.309 -9.602 1.00 0.00 C +ATOM 564 O ASP A 38 4.802 3.337 -10.026 1.00 0.00 O +ATOM 565 CB ASP A 38 5.889 5.369 -8.103 1.00 0.00 C +ATOM 566 CG ASP A 38 5.232 4.946 -6.804 1.00 0.00 C +ATOM 567 OD1 ASP A 38 4.727 5.810 -6.081 1.00 0.00 O +ATOM 568 OD2 ASP A 38 5.238 3.751 -6.475 1.00 0.00 O +ATOM 569 H ASP A 38 3.736 6.776 -7.930 1.00 0.00 H +ATOM 570 HA ASP A 38 5.417 5.955 -10.118 1.00 0.00 H +ATOM 571 HB2 ASP A 38 6.578 4.591 -8.395 1.00 0.00 H +ATOM 572 HB3 ASP A 38 6.439 6.282 -7.929 1.00 0.00 H +ATOM 573 N PHE A 39 2.859 4.334 -9.435 1.00 0.00 N +ATOM 574 CA PHE A 39 1.961 3.229 -9.723 1.00 0.00 C +ATOM 575 C PHE A 39 2.361 1.934 -9.093 1.00 0.00 C +ATOM 576 O PHE A 39 2.484 0.904 -9.767 1.00 0.00 O +ATOM 577 CB PHE A 39 1.624 3.060 -11.212 1.00 0.00 C +ATOM 578 CG PHE A 39 0.705 4.120 -11.741 1.00 0.00 C +ATOM 579 CD1 PHE A 39 -0.669 3.976 -11.625 1.00 0.00 C +ATOM 580 CD2 PHE A 39 1.203 5.252 -12.343 1.00 0.00 C +ATOM 581 CE1 PHE A 39 -1.524 4.947 -12.104 1.00 0.00 C +ATOM 582 CE2 PHE A 39 0.357 6.227 -12.824 1.00 0.00 C +ATOM 583 CZ PHE A 39 -1.010 6.076 -12.705 1.00 0.00 C +ATOM 584 H PHE A 39 2.465 5.164 -9.090 1.00 0.00 H +ATOM 585 HA PHE A 39 1.045 3.508 -9.222 1.00 0.00 H +ATOM 586 HB2 PHE A 39 2.530 3.060 -11.800 1.00 0.00 H +ATOM 587 HB3 PHE A 39 1.136 2.105 -11.343 1.00 0.00 H +ATOM 588 HD1 PHE A 39 -1.069 3.091 -11.153 1.00 0.00 H +ATOM 589 HD2 PHE A 39 2.271 5.369 -12.434 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -2.593 4.823 -12.006 1.00 0.00 H +ATOM 591 HE2 PHE A 39 0.763 7.110 -13.294 1.00 0.00 H +ATOM 592 HZ PHE A 39 -1.677 6.839 -13.078 1.00 0.00 H +ATOM 593 N ARG A 40 2.586 1.988 -7.820 1.00 0.00 N +ATOM 594 CA ARG A 40 2.791 0.828 -7.016 1.00 0.00 C +ATOM 595 C ARG A 40 1.952 0.984 -5.780 1.00 0.00 C +ATOM 596 O ARG A 40 1.512 2.097 -5.471 1.00 0.00 O +ATOM 597 CB ARG A 40 4.258 0.602 -6.653 1.00 0.00 C +ATOM 598 CG ARG A 40 5.153 0.288 -7.834 1.00 0.00 C +ATOM 599 CD ARG A 40 6.528 -0.157 -7.383 1.00 0.00 C +ATOM 600 NE ARG A 40 6.472 -1.401 -6.584 1.00 0.00 N +ATOM 601 CZ ARG A 40 7.521 -2.197 -6.332 1.00 0.00 C +ATOM 602 NH1 ARG A 40 8.733 -1.873 -6.784 1.00 0.00 N +ATOM 603 NH2 ARG A 40 7.359 -3.310 -5.619 1.00 0.00 N +ATOM 604 H ARG A 40 2.633 2.857 -7.367 1.00 0.00 H +ATOM 605 HA ARG A 40 2.416 -0.018 -7.575 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.635 1.495 -6.176 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.319 -0.216 -5.954 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.701 -0.505 -8.412 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.248 1.172 -8.447 1.00 0.00 H +ATOM 610 HD2 ARG A 40 7.143 -0.328 -8.255 1.00 0.00 H +ATOM 611 HD3 ARG A 40 6.968 0.623 -6.780 1.00 0.00 H +ATOM 612 HE ARG A 40 5.585 -1.637 -6.228 1.00 0.00 H +ATOM 613 HH11 ARG A 40 8.891 -1.036 -7.316 1.00 0.00 H +ATOM 614 HH12 ARG A 40 9.537 -2.447 -6.612 1.00 0.00 H +ATOM 615 HH21 ARG A 40 6.474 -3.603 -5.247 1.00 0.00 H +ATOM 616 HH22 ARG A 40 8.129 -3.919 -5.408 1.00 0.00 H +ATOM 617 N CYS A 41 1.683 -0.100 -5.116 1.00 0.00 N +ATOM 618 CA CYS A 41 0.878 -0.077 -3.936 1.00 0.00 C +ATOM 619 C CYS A 41 1.729 0.252 -2.742 1.00 0.00 C +ATOM 620 O CYS A 41 2.744 -0.416 -2.483 1.00 0.00 O +ATOM 621 CB CYS A 41 0.198 -1.424 -3.753 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.879 -1.573 -2.312 1.00 0.00 S +ATOM 623 H CYS A 41 2.039 -0.965 -5.401 1.00 0.00 H +ATOM 624 HA CYS A 41 0.118 0.681 -4.055 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.434 -1.577 -4.610 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.944 -2.203 -3.706 1.00 0.00 H +ATOM 627 N TRP A 42 1.356 1.290 -2.068 1.00 0.00 N +ATOM 628 CA TRP A 42 2.001 1.723 -0.872 1.00 0.00 C +ATOM 629 C TRP A 42 1.059 1.496 0.281 1.00 0.00 C +ATOM 630 O TRP A 42 -0.072 1.973 0.256 1.00 0.00 O +ATOM 631 CB TRP A 42 2.322 3.211 -0.950 1.00 0.00 C +ATOM 632 CG TRP A 42 3.416 3.578 -1.894 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.366 3.600 -3.256 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.719 4.024 -1.531 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.570 4.015 -3.760 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.421 4.279 -2.718 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.364 4.219 -0.312 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.733 4.729 -2.718 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.657 4.663 -0.308 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.337 4.914 -1.501 1.00 0.00 C +ATOM 641 H TRP A 42 0.577 1.813 -2.367 1.00 0.00 H +ATOM 642 HA TRP A 42 2.919 1.167 -0.736 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.435 3.741 -1.260 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.600 3.548 0.036 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.498 3.327 -3.837 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.776 4.106 -4.727 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.874 4.036 0.632 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.260 4.926 -3.640 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.142 4.819 0.644 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.358 5.260 -1.441 1.00 0.00 H +ATOM 651 N CYS A 43 1.501 0.786 1.259 1.00 0.00 N +ATOM 652 CA CYS A 43 0.703 0.536 2.415 1.00 0.00 C +ATOM 653 C CYS A 43 1.051 1.563 3.474 1.00 0.00 C +ATOM 654 O CYS A 43 2.238 1.775 3.797 1.00 0.00 O +ATOM 655 CB CYS A 43 0.941 -0.873 2.952 1.00 0.00 C +ATOM 656 SG CYS A 43 0.541 -2.232 1.797 1.00 0.00 S +ATOM 657 H CYS A 43 2.422 0.445 1.238 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.336 0.642 2.138 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.983 -0.974 3.218 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.335 -1.003 3.837 1.00 0.00 H +ATOM 661 N THR A 44 0.055 2.192 4.007 1.00 0.00 N +ATOM 662 CA THR A 44 0.223 3.191 4.978 1.00 0.00 C +ATOM 663 C THR A 44 0.191 2.495 6.322 1.00 0.00 C +ATOM 664 O THR A 44 -0.635 1.612 6.526 1.00 0.00 O +ATOM 665 CB THR A 44 -0.971 4.174 4.894 1.00 0.00 C +ATOM 666 OG1 THR A 44 -1.170 4.603 3.534 1.00 0.00 O +ATOM 667 CG2 THR A 44 -0.768 5.386 5.803 1.00 0.00 C +ATOM 668 H THR A 44 -0.873 1.960 3.783 1.00 0.00 H +ATOM 669 HA THR A 44 1.145 3.732 4.824 1.00 0.00 H +ATOM 670 HB THR A 44 -1.859 3.643 5.206 1.00 0.00 H +ATOM 671 HG1 THR A 44 -0.389 5.061 3.178 1.00 0.00 H +ATOM 672 HG21 THR A 44 -1.606 6.059 5.696 1.00 0.00 H +ATOM 673 HG22 THR A 44 0.145 5.896 5.533 1.00 0.00 H +ATOM 674 HG23 THR A 44 -0.717 5.054 6.831 1.00 0.00 H +ATOM 675 N ARG A 45 1.098 2.805 7.189 1.00 0.00 N +ATOM 676 CA ARG A 45 1.029 2.282 8.515 1.00 0.00 C +ATOM 677 C ARG A 45 1.253 3.378 9.519 1.00 0.00 C +ATOM 678 O ARG A 45 2.004 4.327 9.272 1.00 0.00 O +ATOM 679 CB ARG A 45 1.954 1.064 8.746 1.00 0.00 C +ATOM 680 CG ARG A 45 3.447 1.288 8.547 1.00 0.00 C +ATOM 681 CD ARG A 45 4.204 -0.019 8.764 1.00 0.00 C +ATOM 682 NE ARG A 45 5.648 0.112 8.552 1.00 0.00 N +ATOM 683 CZ ARG A 45 6.474 -0.904 8.259 1.00 0.00 C +ATOM 684 NH1 ARG A 45 6.012 -2.145 8.189 1.00 0.00 N +ATOM 685 NH2 ARG A 45 7.763 -0.674 8.064 1.00 0.00 N +ATOM 686 H ARG A 45 1.859 3.381 6.939 1.00 0.00 H +ATOM 687 HA ARG A 45 0.004 1.962 8.630 1.00 0.00 H +ATOM 688 HB2 ARG A 45 1.813 0.715 9.758 1.00 0.00 H +ATOM 689 HB3 ARG A 45 1.639 0.281 8.073 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.623 1.645 7.542 1.00 0.00 H +ATOM 691 HG3 ARG A 45 3.794 2.019 9.262 1.00 0.00 H +ATOM 692 HD2 ARG A 45 4.031 -0.354 9.776 1.00 0.00 H +ATOM 693 HD3 ARG A 45 3.814 -0.756 8.078 1.00 0.00 H +ATOM 694 HE ARG A 45 6.023 1.018 8.640 1.00 0.00 H +ATOM 695 HH11 ARG A 45 5.052 -2.382 8.355 1.00 0.00 H +ATOM 696 HH12 ARG A 45 6.616 -2.914 7.960 1.00 0.00 H +ATOM 697 HH21 ARG A 45 8.149 0.250 8.135 1.00 0.00 H +ATOM 698 HH22 ARG A 45 8.405 -1.413 7.841 1.00 0.00 H +ATOM 699 N ASN A 46 0.547 3.302 10.599 1.00 0.00 N +ATOM 700 CA ASN A 46 0.656 4.239 11.648 1.00 0.00 C +ATOM 701 C ASN A 46 1.869 3.933 12.492 1.00 0.00 C +ATOM 702 O ASN A 46 2.083 2.793 12.916 1.00 0.00 O +ATOM 703 CB ASN A 46 -0.612 4.215 12.486 1.00 0.00 C +ATOM 704 CG ASN A 46 -1.747 5.122 11.977 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -2.598 5.554 12.753 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -1.762 5.434 10.692 1.00 0.00 N +ATOM 707 H ASN A 46 -0.093 2.573 10.751 1.00 0.00 H +ATOM 708 HA ASN A 46 0.760 5.222 11.214 1.00 0.00 H +ATOM 709 HB2 ASN A 46 -0.979 3.198 12.514 1.00 0.00 H +ATOM 710 HB3 ASN A 46 -0.318 4.508 13.475 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -1.060 5.080 10.110 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -2.474 6.032 10.372 1.00 0.00 H +ATOM 713 N CYS A 47 2.653 4.922 12.697 1.00 0.00 N +ATOM 714 CA CYS A 47 3.845 4.840 13.476 1.00 0.00 C +ATOM 715 C CYS A 47 3.836 6.006 14.443 1.00 0.00 C +ATOM 716 O CYS A 47 3.561 5.782 15.627 1.00 0.00 O +ATOM 717 CB CYS A 47 5.100 4.807 12.571 1.00 0.00 C +ATOM 718 SG CYS A 47 5.134 6.091 11.268 1.00 0.00 S +ATOM 719 OXT CYS A 47 3.909 7.173 13.992 1.00 0.00 O +ATOM 720 H CYS A 47 2.425 5.806 12.346 1.00 0.00 H +ATOM 721 HA CYS A 47 3.783 3.926 14.050 1.00 0.00 H +ATOM 722 HB2 CYS A 47 5.977 4.950 13.184 1.00 0.00 H +ATOM 723 HB3 CYS A 47 5.159 3.843 12.086 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 10 +ATOM 1 N LYS A 1 3.327 7.293 14.890 1.00 0.00 N +ATOM 2 CA LYS A 1 3.371 7.986 13.598 1.00 0.00 C +ATOM 3 C LYS A 1 2.816 7.040 12.565 1.00 0.00 C +ATOM 4 O LYS A 1 2.323 5.957 12.916 1.00 0.00 O +ATOM 5 CB LYS A 1 4.828 8.392 13.182 1.00 0.00 C +ATOM 6 CG LYS A 1 5.622 9.235 14.196 1.00 0.00 C +ATOM 7 CD LYS A 1 6.205 8.371 15.299 1.00 0.00 C +ATOM 8 CE LYS A 1 6.861 9.188 16.400 1.00 0.00 C +ATOM 9 NZ LYS A 1 7.338 8.316 17.498 1.00 0.00 N +ATOM 10 H1 LYS A 1 3.952 6.454 14.878 1.00 0.00 H +ATOM 11 H2 LYS A 1 2.359 6.928 14.994 1.00 0.00 H +ATOM 12 H3 LYS A 1 3.545 7.904 15.701 1.00 0.00 H +ATOM 13 HA LYS A 1 2.740 8.862 13.636 1.00 0.00 H +ATOM 14 HB2 LYS A 1 5.386 7.487 13.000 1.00 0.00 H +ATOM 15 HB3 LYS A 1 4.773 8.945 12.255 1.00 0.00 H +ATOM 16 HG2 LYS A 1 6.430 9.736 13.684 1.00 0.00 H +ATOM 17 HG3 LYS A 1 4.962 9.970 14.632 1.00 0.00 H +ATOM 18 HD2 LYS A 1 5.424 7.756 15.716 1.00 0.00 H +ATOM 19 HD3 LYS A 1 6.951 7.732 14.850 1.00 0.00 H +ATOM 20 HE2 LYS A 1 7.701 9.725 15.985 1.00 0.00 H +ATOM 21 HE3 LYS A 1 6.138 9.889 16.791 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 7.714 8.872 18.294 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 8.083 7.674 17.163 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 6.557 7.728 17.851 1.00 0.00 H +ATOM 25 N THR A 2 2.868 7.429 11.323 1.00 0.00 N +ATOM 26 CA THR A 2 2.474 6.565 10.250 1.00 0.00 C +ATOM 27 C THR A 2 3.632 6.357 9.313 1.00 0.00 C +ATOM 28 O THR A 2 4.302 7.307 8.925 1.00 0.00 O +ATOM 29 CB THR A 2 1.241 7.073 9.485 1.00 0.00 C +ATOM 30 OG1 THR A 2 1.362 8.476 9.194 1.00 0.00 O +ATOM 31 CG2 THR A 2 -0.033 6.803 10.260 1.00 0.00 C +ATOM 32 H THR A 2 3.204 8.325 11.109 1.00 0.00 H +ATOM 33 HA THR A 2 2.238 5.609 10.695 1.00 0.00 H +ATOM 34 HB THR A 2 1.209 6.521 8.557 1.00 0.00 H +ATOM 35 HG1 THR A 2 2.286 8.731 9.308 1.00 0.00 H +ATOM 36 HG21 THR A 2 -0.879 7.190 9.712 1.00 0.00 H +ATOM 37 HG22 THR A 2 0.023 7.286 11.223 1.00 0.00 H +ATOM 38 HG23 THR A 2 -0.153 5.739 10.397 1.00 0.00 H +ATOM 39 N CYS A 3 3.878 5.139 8.989 1.00 0.00 N +ATOM 40 CA CYS A 3 4.981 4.771 8.148 1.00 0.00 C +ATOM 41 C CYS A 3 4.437 4.076 6.926 1.00 0.00 C +ATOM 42 O CYS A 3 3.642 3.147 7.047 1.00 0.00 O +ATOM 43 CB CYS A 3 5.944 3.858 8.919 1.00 0.00 C +ATOM 44 SG CYS A 3 6.715 4.617 10.414 1.00 0.00 S +ATOM 45 H CYS A 3 3.274 4.436 9.319 1.00 0.00 H +ATOM 46 HA CYS A 3 5.499 5.670 7.851 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.412 2.975 9.239 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.734 3.571 8.242 1.00 0.00 H +ATOM 49 N GLU A 4 4.831 4.515 5.765 1.00 0.00 N +ATOM 50 CA GLU A 4 4.281 3.988 4.548 1.00 0.00 C +ATOM 51 C GLU A 4 5.357 3.291 3.752 1.00 0.00 C +ATOM 52 O GLU A 4 6.486 3.797 3.633 1.00 0.00 O +ATOM 53 CB GLU A 4 3.652 5.118 3.752 1.00 0.00 C +ATOM 54 CG GLU A 4 2.785 4.679 2.607 1.00 0.00 C +ATOM 55 CD GLU A 4 1.969 5.808 2.061 1.00 0.00 C +ATOM 56 OE1 GLU A 4 2.498 6.642 1.287 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.787 5.922 2.433 1.00 0.00 O +ATOM 58 H GLU A 4 5.536 5.196 5.709 1.00 0.00 H +ATOM 59 HA GLU A 4 3.516 3.272 4.803 1.00 0.00 H +ATOM 60 HB2 GLU A 4 3.076 5.751 4.402 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.457 5.707 3.340 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.436 4.320 1.828 1.00 0.00 H +ATOM 63 HG3 GLU A 4 2.129 3.885 2.932 1.00 0.00 H +ATOM 64 N ASN A 5 5.029 2.141 3.239 1.00 0.00 N +ATOM 65 CA ASN A 5 5.955 1.333 2.470 1.00 0.00 C +ATOM 66 C ASN A 5 5.233 0.739 1.334 1.00 0.00 C +ATOM 67 O ASN A 5 4.032 0.772 1.289 1.00 0.00 O +ATOM 68 CB ASN A 5 6.572 0.201 3.302 1.00 0.00 C +ATOM 69 CG ASN A 5 7.424 0.674 4.440 1.00 0.00 C +ATOM 70 OD1 ASN A 5 6.935 0.846 5.564 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.686 0.880 4.176 1.00 0.00 N +ATOM 72 H ASN A 5 4.105 1.811 3.340 1.00 0.00 H +ATOM 73 HA ASN A 5 6.739 1.951 2.060 1.00 0.00 H +ATOM 74 HB2 ASN A 5 5.777 -0.404 3.711 1.00 0.00 H +ATOM 75 HB3 ASN A 5 7.175 -0.418 2.656 1.00 0.00 H +ATOM 76 HD21 ASN A 5 9.007 0.715 3.262 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.262 1.190 4.902 1.00 0.00 H +ATOM 78 N LEU A 6 5.960 0.199 0.431 1.00 0.00 N +ATOM 79 CA LEU A 6 5.414 -0.419 -0.709 1.00 0.00 C +ATOM 80 C LEU A 6 4.843 -1.775 -0.352 1.00 0.00 C +ATOM 81 O LEU A 6 5.401 -2.483 0.504 1.00 0.00 O +ATOM 82 CB LEU A 6 6.508 -0.582 -1.702 1.00 0.00 C +ATOM 83 CG LEU A 6 6.991 0.661 -2.422 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.246 0.343 -3.216 1.00 0.00 C +ATOM 85 CD2 LEU A 6 5.908 1.156 -3.352 1.00 0.00 C +ATOM 86 H LEU A 6 6.937 0.163 0.508 1.00 0.00 H +ATOM 87 HA LEU A 6 4.652 0.212 -1.139 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.337 -0.973 -1.139 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.189 -1.320 -2.407 1.00 0.00 H +ATOM 90 HG LEU A 6 7.214 1.441 -1.709 1.00 0.00 H +ATOM 91 HD11 LEU A 6 9.003 -0.048 -2.552 1.00 0.00 H +ATOM 92 HD12 LEU A 6 8.617 1.247 -3.674 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.020 -0.386 -3.981 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.685 0.387 -4.076 1.00 0.00 H +ATOM 95 HD22 LEU A 6 6.248 2.044 -3.864 1.00 0.00 H +ATOM 96 HD23 LEU A 6 5.019 1.391 -2.787 1.00 0.00 H +ATOM 97 N ALA A 7 3.732 -2.112 -0.978 1.00 0.00 N +ATOM 98 CA ALA A 7 3.096 -3.389 -0.792 1.00 0.00 C +ATOM 99 C ALA A 7 4.016 -4.489 -1.278 1.00 0.00 C +ATOM 100 O ALA A 7 4.586 -4.399 -2.383 1.00 0.00 O +ATOM 101 CB ALA A 7 1.787 -3.426 -1.542 1.00 0.00 C +ATOM 102 H ALA A 7 3.311 -1.464 -1.589 1.00 0.00 H +ATOM 103 HA ALA A 7 2.899 -3.522 0.262 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.131 -2.658 -1.160 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.324 -4.392 -1.411 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.974 -3.245 -2.590 1.00 0.00 H +ATOM 107 N ASN A 8 4.135 -5.521 -0.490 1.00 0.00 N +ATOM 108 CA ASN A 8 5.064 -6.593 -0.755 1.00 0.00 C +ATOM 109 C ASN A 8 4.482 -7.540 -1.754 1.00 0.00 C +ATOM 110 O ASN A 8 5.137 -7.923 -2.718 1.00 0.00 O +ATOM 111 CB ASN A 8 5.370 -7.384 0.526 1.00 0.00 C +ATOM 112 CG ASN A 8 5.936 -6.548 1.644 1.00 0.00 C +ATOM 113 OD1 ASN A 8 7.155 -6.397 1.768 1.00 0.00 O +ATOM 114 ND2 ASN A 8 5.074 -6.016 2.477 1.00 0.00 N +ATOM 115 H ASN A 8 3.544 -5.588 0.297 1.00 0.00 H +ATOM 116 HA ASN A 8 5.989 -6.181 -1.130 1.00 0.00 H +ATOM 117 HB2 ASN A 8 4.458 -7.841 0.880 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.077 -8.165 0.288 1.00 0.00 H +ATOM 119 HD21 ASN A 8 4.113 -6.197 2.317 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.375 -5.460 3.223 1.00 0.00 H +ATOM 121 N THR A 9 3.229 -7.869 -1.560 1.00 0.00 N +ATOM 122 CA THR A 9 2.586 -8.903 -2.334 1.00 0.00 C +ATOM 123 C THR A 9 1.997 -8.355 -3.634 1.00 0.00 C +ATOM 124 O THR A 9 1.677 -9.096 -4.563 1.00 0.00 O +ATOM 125 CB THR A 9 1.521 -9.611 -1.465 1.00 0.00 C +ATOM 126 OG1 THR A 9 2.118 -9.937 -0.197 1.00 0.00 O +ATOM 127 CG2 THR A 9 1.028 -10.898 -2.113 1.00 0.00 C +ATOM 128 H THR A 9 2.704 -7.392 -0.872 1.00 0.00 H +ATOM 129 HA THR A 9 3.348 -9.608 -2.600 1.00 0.00 H +ATOM 130 HB THR A 9 0.692 -8.938 -1.308 1.00 0.00 H +ATOM 131 HG1 THR A 9 3.072 -9.837 -0.313 1.00 0.00 H +ATOM 132 HG21 THR A 9 1.861 -11.572 -2.248 1.00 0.00 H +ATOM 133 HG22 THR A 9 0.593 -10.667 -3.074 1.00 0.00 H +ATOM 134 HG23 THR A 9 0.284 -11.362 -1.483 1.00 0.00 H +ATOM 135 N TYR A 10 1.948 -7.076 -3.717 1.00 0.00 N +ATOM 136 CA TYR A 10 1.376 -6.418 -4.872 1.00 0.00 C +ATOM 137 C TYR A 10 2.456 -6.248 -5.911 1.00 0.00 C +ATOM 138 O TYR A 10 3.334 -5.382 -5.783 1.00 0.00 O +ATOM 139 CB TYR A 10 0.779 -5.064 -4.489 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.073 -4.402 -5.558 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.489 -3.582 -6.530 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.451 -4.591 -5.577 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -0.295 -2.973 -7.487 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.242 -3.987 -6.534 1.00 0.00 C +ATOM 145 CZ TYR A 10 -1.660 -3.180 -7.486 1.00 0.00 C +ATOM 146 OH TYR A 10 -2.443 -2.572 -8.436 1.00 0.00 O +ATOM 147 H TYR A 10 2.376 -6.613 -2.969 1.00 0.00 H +ATOM 148 HA TYR A 10 0.602 -7.056 -5.272 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.153 -5.203 -3.622 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.587 -4.391 -4.243 1.00 0.00 H +ATOM 151 HD1 TYR A 10 1.558 -3.425 -6.529 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -1.903 -5.225 -4.829 1.00 0.00 H +ATOM 153 HE1 TYR A 10 0.158 -2.339 -8.235 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.310 -4.147 -6.535 1.00 0.00 H +ATOM 155 HH TYR A 10 -2.017 -2.683 -9.297 1.00 0.00 H +ATOM 156 N ARG A 11 2.417 -7.072 -6.903 1.00 0.00 N +ATOM 157 CA ARG A 11 3.405 -7.048 -7.943 1.00 0.00 C +ATOM 158 C ARG A 11 2.744 -6.476 -9.189 1.00 0.00 C +ATOM 159 O ARG A 11 1.724 -6.994 -9.653 1.00 0.00 O +ATOM 160 CB ARG A 11 3.926 -8.481 -8.198 1.00 0.00 C +ATOM 161 CG ARG A 11 5.357 -8.595 -8.770 1.00 0.00 C +ATOM 162 CD ARG A 11 5.545 -7.922 -10.125 1.00 0.00 C +ATOM 163 NE ARG A 11 6.910 -8.106 -10.643 1.00 0.00 N +ATOM 164 CZ ARG A 11 7.619 -7.190 -11.333 1.00 0.00 C +ATOM 165 NH1 ARG A 11 7.166 -5.953 -11.482 1.00 0.00 N +ATOM 166 NH2 ARG A 11 8.800 -7.517 -11.839 1.00 0.00 N +ATOM 167 H ARG A 11 1.672 -7.713 -6.953 1.00 0.00 H +ATOM 168 HA ARG A 11 4.221 -6.411 -7.633 1.00 0.00 H +ATOM 169 HB2 ARG A 11 3.906 -9.022 -7.264 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.249 -8.966 -8.886 1.00 0.00 H +ATOM 171 HG2 ARG A 11 6.039 -8.133 -8.073 1.00 0.00 H +ATOM 172 HG3 ARG A 11 5.599 -9.643 -8.857 1.00 0.00 H +ATOM 173 HD2 ARG A 11 4.847 -8.353 -10.827 1.00 0.00 H +ATOM 174 HD3 ARG A 11 5.346 -6.865 -10.017 1.00 0.00 H +ATOM 175 HE ARG A 11 7.292 -9.001 -10.484 1.00 0.00 H +ATOM 176 HH11 ARG A 11 6.296 -5.642 -11.098 1.00 0.00 H +ATOM 177 HH12 ARG A 11 7.685 -5.262 -11.996 1.00 0.00 H +ATOM 178 HH21 ARG A 11 9.188 -8.434 -11.725 1.00 0.00 H +ATOM 179 HH22 ARG A 11 9.348 -6.852 -12.356 1.00 0.00 H +ATOM 180 N GLY A 12 3.297 -5.411 -9.699 1.00 0.00 N +ATOM 181 CA GLY A 12 2.752 -4.797 -10.869 1.00 0.00 C +ATOM 182 C GLY A 12 2.335 -3.371 -10.607 1.00 0.00 C +ATOM 183 O GLY A 12 2.579 -2.838 -9.497 1.00 0.00 O +ATOM 184 H GLY A 12 4.091 -5.001 -9.294 1.00 0.00 H +ATOM 185 HA2 GLY A 12 3.498 -4.810 -11.650 1.00 0.00 H +ATOM 186 HA3 GLY A 12 1.888 -5.356 -11.193 1.00 0.00 H +ATOM 187 N PRO A 13 1.727 -2.712 -11.585 1.00 0.00 N +ATOM 188 CA PRO A 13 1.281 -1.349 -11.451 1.00 0.00 C +ATOM 189 C PRO A 13 -0.057 -1.234 -10.726 1.00 0.00 C +ATOM 190 O PRO A 13 -0.886 -2.163 -10.722 1.00 0.00 O +ATOM 191 CB PRO A 13 1.134 -0.854 -12.901 1.00 0.00 C +ATOM 192 CG PRO A 13 1.548 -1.999 -13.770 1.00 0.00 C +ATOM 193 CD PRO A 13 1.433 -3.231 -12.922 1.00 0.00 C +ATOM 194 HA PRO A 13 2.016 -0.743 -10.942 1.00 0.00 H +ATOM 195 HB2 PRO A 13 0.106 -0.573 -13.081 1.00 0.00 H +ATOM 196 HB3 PRO A 13 1.770 0.005 -13.052 1.00 0.00 H +ATOM 197 HG2 PRO A 13 0.894 -2.066 -14.627 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.570 -1.854 -14.089 1.00 0.00 H +ATOM 199 HD2 PRO A 13 0.432 -3.634 -12.973 1.00 0.00 H +ATOM 200 HD3 PRO A 13 2.160 -3.972 -13.220 1.00 0.00 H +ATOM 201 N CYS A 14 -0.231 -0.120 -10.110 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.419 0.246 -9.419 1.00 0.00 C +ATOM 203 C CYS A 14 -2.128 1.276 -10.249 1.00 0.00 C +ATOM 204 O CYS A 14 -1.475 2.109 -10.901 1.00 0.00 O +ATOM 205 CB CYS A 14 -1.060 0.825 -8.049 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.456 1.522 -7.120 1.00 0.00 S +ATOM 207 H CYS A 14 0.504 0.535 -10.123 1.00 0.00 H +ATOM 208 HA CYS A 14 -2.041 -0.626 -9.291 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.627 0.043 -7.442 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.329 1.609 -8.187 1.00 0.00 H +ATOM 211 N PHE A 15 -3.431 1.204 -10.289 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.191 2.145 -11.061 1.00 0.00 C +ATOM 213 C PHE A 15 -5.127 2.951 -10.172 1.00 0.00 C +ATOM 214 O PHE A 15 -5.571 4.039 -10.556 1.00 0.00 O +ATOM 215 CB PHE A 15 -4.984 1.421 -12.163 1.00 0.00 C +ATOM 216 CG PHE A 15 -4.127 0.607 -13.100 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -3.458 1.212 -14.151 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -3.993 -0.766 -12.925 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -2.672 0.468 -15.010 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -3.209 -1.514 -13.781 1.00 0.00 C +ATOM 221 CZ PHE A 15 -2.547 -0.896 -14.826 1.00 0.00 C +ATOM 222 H PHE A 15 -3.897 0.487 -9.807 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.495 2.823 -11.533 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -5.699 0.753 -11.710 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -5.517 2.153 -12.752 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -3.553 2.279 -14.295 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -4.508 -1.251 -12.108 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -2.156 0.953 -15.826 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -3.111 -2.580 -13.635 1.00 0.00 H +ATOM 230 HZ PHE A 15 -1.932 -1.479 -15.495 1.00 0.00 H +ATOM 231 N THR A 16 -5.461 2.423 -9.003 1.00 0.00 N +ATOM 232 CA THR A 16 -6.396 3.076 -8.104 1.00 0.00 C +ATOM 233 C THR A 16 -6.150 2.668 -6.621 1.00 0.00 C +ATOM 234 O THR A 16 -5.881 1.491 -6.319 1.00 0.00 O +ATOM 235 CB THR A 16 -7.861 2.744 -8.534 1.00 0.00 C +ATOM 236 OG1 THR A 16 -8.059 3.169 -9.891 1.00 0.00 O +ATOM 237 CG2 THR A 16 -8.871 3.444 -7.650 1.00 0.00 C +ATOM 238 H THR A 16 -5.079 1.567 -8.718 1.00 0.00 H +ATOM 239 HA THR A 16 -6.245 4.140 -8.204 1.00 0.00 H +ATOM 240 HB THR A 16 -8.003 1.674 -8.475 1.00 0.00 H +ATOM 241 HG1 THR A 16 -7.214 3.578 -10.136 1.00 0.00 H +ATOM 242 HG21 THR A 16 -8.782 3.061 -6.644 1.00 0.00 H +ATOM 243 HG22 THR A 16 -9.864 3.243 -8.017 1.00 0.00 H +ATOM 244 HG23 THR A 16 -8.683 4.506 -7.651 1.00 0.00 H +ATOM 245 N THR A 17 -6.242 3.657 -5.721 1.00 0.00 N +ATOM 246 CA THR A 17 -6.050 3.500 -4.281 1.00 0.00 C +ATOM 247 C THR A 17 -6.901 2.370 -3.671 1.00 0.00 C +ATOM 248 O THR A 17 -6.408 1.621 -2.839 1.00 0.00 O +ATOM 249 CB THR A 17 -6.289 4.866 -3.565 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.211 5.762 -3.889 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.429 4.733 -2.051 1.00 0.00 C +ATOM 252 H THR A 17 -6.452 4.562 -6.041 1.00 0.00 H +ATOM 253 HA THR A 17 -5.013 3.236 -4.130 1.00 0.00 H +ATOM 254 HB THR A 17 -7.190 5.294 -3.980 1.00 0.00 H +ATOM 255 HG1 THR A 17 -5.587 6.601 -4.184 1.00 0.00 H +ATOM 256 HG21 THR A 17 -6.531 5.717 -1.615 1.00 0.00 H +ATOM 257 HG22 THR A 17 -5.564 4.243 -1.632 1.00 0.00 H +ATOM 258 HG23 THR A 17 -7.311 4.155 -1.822 1.00 0.00 H +ATOM 259 N GLY A 18 -8.134 2.223 -4.130 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.026 1.180 -3.631 1.00 0.00 C +ATOM 261 C GLY A 18 -8.455 -0.225 -3.779 1.00 0.00 C +ATOM 262 O GLY A 18 -8.637 -1.069 -2.903 1.00 0.00 O +ATOM 263 H GLY A 18 -8.468 2.867 -4.791 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.222 1.365 -2.586 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -9.958 1.240 -4.174 1.00 0.00 H +ATOM 266 N SER A 19 -7.706 -0.451 -4.845 1.00 0.00 N +ATOM 267 CA SER A 19 -7.144 -1.762 -5.112 1.00 0.00 C +ATOM 268 C SER A 19 -5.956 -1.999 -4.186 1.00 0.00 C +ATOM 269 O SER A 19 -5.629 -3.137 -3.830 1.00 0.00 O +ATOM 270 CB SER A 19 -6.683 -1.820 -6.562 1.00 0.00 C +ATOM 271 OG SER A 19 -7.699 -1.329 -7.435 1.00 0.00 O +ATOM 272 H SER A 19 -7.493 0.280 -5.465 1.00 0.00 H +ATOM 273 HA SER A 19 -7.902 -2.511 -4.938 1.00 0.00 H +ATOM 274 HB2 SER A 19 -5.798 -1.212 -6.677 1.00 0.00 H +ATOM 275 HB3 SER A 19 -6.457 -2.842 -6.828 1.00 0.00 H +ATOM 276 HG SER A 19 -8.512 -1.797 -7.205 1.00 0.00 H +ATOM 277 N CYS A 20 -5.348 -0.917 -3.785 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.202 -0.949 -2.930 1.00 0.00 C +ATOM 279 C CYS A 20 -4.656 -1.095 -1.475 1.00 0.00 C +ATOM 280 O CYS A 20 -4.204 -1.982 -0.759 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.390 0.343 -3.116 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.888 0.435 -2.117 1.00 0.00 S +ATOM 283 H CYS A 20 -5.708 -0.049 -4.065 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.588 -1.793 -3.206 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.111 0.501 -4.146 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -4.013 1.175 -2.841 1.00 0.00 H +ATOM 287 N ASP A 21 -5.609 -0.264 -1.082 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.125 -0.202 0.293 1.00 0.00 C +ATOM 289 C ASP A 21 -6.678 -1.523 0.762 1.00 0.00 C +ATOM 290 O ASP A 21 -6.290 -2.012 1.830 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.178 0.900 0.416 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.772 1.026 1.790 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.167 1.721 2.633 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.874 0.493 2.040 1.00 0.00 O +ATOM 295 H ASP A 21 -5.999 0.353 -1.742 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.296 0.049 0.942 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.660 1.832 0.254 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.967 0.761 -0.309 1.00 0.00 H +ATOM 299 N ASP A 22 -7.544 -2.129 -0.053 1.00 0.00 N +ATOM 300 CA ASP A 22 -8.135 -3.427 0.295 1.00 0.00 C +ATOM 301 C ASP A 22 -7.035 -4.457 0.451 1.00 0.00 C +ATOM 302 O ASP A 22 -7.014 -5.216 1.400 1.00 0.00 O +ATOM 303 CB ASP A 22 -9.124 -3.904 -0.770 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.834 -5.193 -0.361 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.779 -5.141 0.470 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -9.492 -6.263 -0.873 1.00 0.00 O +ATOM 307 H ASP A 22 -7.797 -1.690 -0.894 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.646 -3.315 1.240 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.847 -3.134 -0.991 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -8.567 -4.105 -1.673 1.00 0.00 H +ATOM 311 N HIS A 23 -6.084 -4.403 -0.457 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.941 -5.305 -0.478 1.00 0.00 C +ATOM 313 C HIS A 23 -4.093 -5.166 0.790 1.00 0.00 C +ATOM 314 O HIS A 23 -3.756 -6.164 1.448 1.00 0.00 O +ATOM 315 CB HIS A 23 -4.099 -5.036 -1.745 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.785 -5.743 -1.801 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -2.633 -7.015 -2.266 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.562 -5.339 -1.417 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -1.387 -7.372 -2.166 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.711 -6.368 -1.653 1.00 0.00 N +ATOM 321 H HIS A 23 -6.155 -3.703 -1.140 1.00 0.00 H +ATOM 322 HA HIS A 23 -5.316 -6.315 -0.525 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.665 -5.353 -2.608 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.915 -3.975 -1.822 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -3.350 -7.588 -2.626 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -1.314 -4.379 -0.985 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.992 -8.335 -2.447 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.122 -6.459 -1.118 1.00 0.00 H +ATOM 329 N CYS A 24 -3.755 -3.949 1.118 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.935 -3.657 2.270 1.00 0.00 C +ATOM 331 C CYS A 24 -3.615 -4.066 3.567 1.00 0.00 C +ATOM 332 O CYS A 24 -2.958 -4.509 4.486 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.565 -2.180 2.296 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.551 -1.660 0.888 1.00 0.00 S +ATOM 335 H CYS A 24 -4.053 -3.194 0.559 1.00 0.00 H +ATOM 336 HA CYS A 24 -2.029 -4.237 2.149 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.478 -1.603 2.262 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -2.037 -1.938 3.204 1.00 0.00 H +ATOM 339 N LYS A 25 -4.922 -3.940 3.629 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.667 -4.306 4.782 1.00 0.00 C +ATOM 341 C LYS A 25 -5.878 -5.814 4.865 1.00 0.00 C +ATOM 342 O LYS A 25 -5.501 -6.452 5.854 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.995 -3.616 4.711 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.950 -2.137 4.971 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.307 -1.520 4.753 1.00 0.00 C +ATOM 346 CE LYS A 25 -8.308 -0.063 5.121 1.00 0.00 C +ATOM 347 NZ LYS A 25 -9.534 0.597 4.674 1.00 0.00 N +ATOM 348 H LYS A 25 -5.466 -3.568 2.901 1.00 0.00 H +ATOM 349 HA LYS A 25 -5.154 -3.954 5.664 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.395 -3.771 3.719 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.648 -4.087 5.416 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.626 -1.958 5.985 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -6.247 -1.690 4.284 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.580 -1.620 3.713 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -9.030 -2.038 5.367 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -8.233 0.029 6.193 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -7.461 0.417 4.655 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -9.516 0.593 3.627 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -9.546 1.592 4.976 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -10.399 0.119 5.000 1.00 0.00 H +ATOM 361 N ASN A 26 -6.454 -6.367 3.825 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.830 -7.757 3.764 1.00 0.00 C +ATOM 363 C ASN A 26 -5.623 -8.682 3.750 1.00 0.00 C +ATOM 364 O ASN A 26 -5.487 -9.558 4.601 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.646 -7.971 2.493 1.00 0.00 C +ATOM 366 CG ASN A 26 -8.059 -9.392 2.254 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -8.355 -10.146 3.180 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -8.063 -9.779 1.017 1.00 0.00 N +ATOM 369 H ASN A 26 -6.665 -5.843 3.018 1.00 0.00 H +ATOM 370 HA ASN A 26 -7.464 -7.990 4.605 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.545 -7.375 2.551 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.064 -7.636 1.648 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -7.813 -9.140 0.314 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -8.315 -10.703 0.824 1.00 0.00 H +ATOM 375 N LYS A 27 -4.727 -8.457 2.824 1.00 0.00 N +ATOM 376 CA LYS A 27 -3.649 -9.385 2.609 1.00 0.00 C +ATOM 377 C LYS A 27 -2.404 -9.001 3.385 1.00 0.00 C +ATOM 378 O LYS A 27 -1.743 -9.857 3.968 1.00 0.00 O +ATOM 379 CB LYS A 27 -3.345 -9.485 1.108 1.00 0.00 C +ATOM 380 CG LYS A 27 -2.481 -10.670 0.697 1.00 0.00 C +ATOM 381 CD LYS A 27 -3.106 -11.980 1.167 1.00 0.00 C +ATOM 382 CE LYS A 27 -2.443 -13.190 0.545 1.00 0.00 C +ATOM 383 NZ LYS A 27 -2.729 -13.296 -0.904 1.00 0.00 N +ATOM 384 H LYS A 27 -4.784 -7.648 2.271 1.00 0.00 H +ATOM 385 HA LYS A 27 -3.985 -10.353 2.944 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -4.277 -9.548 0.568 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.841 -8.579 0.804 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -2.390 -10.686 -0.378 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -1.505 -10.568 1.147 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -3.001 -12.054 2.239 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -4.155 -11.983 0.912 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -1.375 -13.112 0.685 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -2.806 -14.077 1.041 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -3.750 -13.345 -1.087 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -2.309 -14.173 -1.280 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 -2.337 -12.508 -1.460 1.00 0.00 H +ATOM 397 N GLU A 28 -2.079 -7.729 3.418 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.846 -7.345 4.058 1.00 0.00 C +ATOM 399 C GLU A 28 -1.031 -6.915 5.504 1.00 0.00 C +ATOM 400 O GLU A 28 -0.066 -6.725 6.239 1.00 0.00 O +ATOM 401 CB GLU A 28 -0.023 -6.399 3.194 1.00 0.00 C +ATOM 402 CG GLU A 28 0.201 -7.035 1.829 1.00 0.00 C +ATOM 403 CD GLU A 28 1.433 -6.587 1.095 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.513 -6.550 1.699 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.363 -6.388 -0.133 1.00 0.00 O +ATOM 406 H GLU A 28 -2.658 -7.055 3.001 1.00 0.00 H +ATOM 407 HA GLU A 28 -0.313 -8.283 4.110 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.547 -5.462 3.084 1.00 0.00 H +ATOM 409 HB3 GLU A 28 0.940 -6.229 3.649 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.238 -8.102 1.963 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.671 -6.817 1.232 1.00 0.00 H +ATOM 412 N HIS A 29 -2.297 -6.803 5.896 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.722 -6.572 7.287 1.00 0.00 C +ATOM 414 C HIS A 29 -2.208 -5.263 7.887 1.00 0.00 C +ATOM 415 O HIS A 29 -2.051 -5.148 9.108 1.00 0.00 O +ATOM 416 CB HIS A 29 -2.348 -7.773 8.170 1.00 0.00 C +ATOM 417 CG HIS A 29 -3.040 -9.038 7.776 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -2.390 -10.127 7.238 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -4.338 -9.386 7.851 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -3.258 -11.080 7.001 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -4.444 -10.657 7.364 1.00 0.00 N +ATOM 422 H HIS A 29 -2.990 -6.856 5.205 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.799 -6.519 7.248 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -1.284 -7.942 8.107 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.613 -7.547 9.192 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -1.430 -10.223 7.053 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -5.143 -8.770 8.225 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -3.031 -12.046 6.577 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -5.229 -11.232 7.508 1.00 0.00 H +ATOM 430 N LEU A 30 -2.018 -4.278 7.052 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.547 -2.989 7.490 1.00 0.00 C +ATOM 432 C LEU A 30 -2.713 -1.997 7.597 1.00 0.00 C +ATOM 433 O LEU A 30 -3.880 -2.398 7.492 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.425 -2.481 6.573 1.00 0.00 C +ATOM 435 CG LEU A 30 0.854 -3.349 6.544 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.896 -2.762 5.613 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.436 -3.519 7.944 1.00 0.00 C +ATOM 438 H LEU A 30 -2.232 -4.413 6.101 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.152 -3.123 8.486 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.824 -2.421 5.572 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.148 -1.487 6.890 1.00 0.00 H +ATOM 442 HG LEU A 30 0.593 -4.328 6.168 1.00 0.00 H +ATOM 443 HD11 LEU A 30 2.142 -1.760 5.932 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.509 -2.745 4.606 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.785 -3.375 5.642 1.00 0.00 H +ATOM 446 HD21 LEU A 30 2.348 -4.093 7.886 1.00 0.00 H +ATOM 447 HD22 LEU A 30 0.726 -4.031 8.577 1.00 0.00 H +ATOM 448 HD23 LEU A 30 1.653 -2.547 8.362 1.00 0.00 H +ATOM 449 N ARG A 31 -2.400 -0.728 7.798 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.408 0.308 8.049 1.00 0.00 C +ATOM 451 C ARG A 31 -4.345 0.506 6.858 1.00 0.00 C +ATOM 452 O ARG A 31 -5.554 0.245 6.938 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.727 1.650 8.392 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.706 2.760 8.741 1.00 0.00 C +ATOM 455 CD ARG A 31 -3.030 4.044 9.172 1.00 0.00 C +ATOM 456 NE ARG A 31 -4.017 5.127 9.325 1.00 0.00 N +ATOM 457 CZ ARG A 31 -3.999 6.111 10.245 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -3.136 6.083 11.257 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -4.909 7.082 10.179 1.00 0.00 N +ATOM 460 H ARG A 31 -1.458 -0.456 7.750 1.00 0.00 H +ATOM 461 HA ARG A 31 -3.996 0.004 8.902 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.961 1.520 9.136 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.186 1.963 7.511 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -4.318 2.972 7.877 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -4.333 2.407 9.544 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -2.537 3.876 10.117 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -2.305 4.334 8.426 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.723 5.114 8.639 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -2.481 5.327 11.380 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -3.076 6.818 11.943 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -5.610 7.091 9.464 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -4.918 7.855 10.819 1.00 0.00 H +ATOM 473 N SER A 32 -3.789 0.975 5.782 1.00 0.00 N +ATOM 474 CA SER A 32 -4.512 1.317 4.583 1.00 0.00 C +ATOM 475 C SER A 32 -3.522 1.231 3.456 1.00 0.00 C +ATOM 476 O SER A 32 -2.348 0.899 3.697 1.00 0.00 O +ATOM 477 CB SER A 32 -5.040 2.764 4.698 1.00 0.00 C +ATOM 478 OG SER A 32 -5.746 2.969 5.927 1.00 0.00 O +ATOM 479 H SER A 32 -2.814 1.083 5.746 1.00 0.00 H +ATOM 480 HA SER A 32 -5.330 0.642 4.373 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.216 3.455 4.618 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.720 2.943 3.877 1.00 0.00 H +ATOM 483 HG SER A 32 -6.022 2.097 6.243 1.00 0.00 H +ATOM 484 N GLY A 33 -3.958 1.520 2.279 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.095 1.483 1.142 1.00 0.00 C +ATOM 486 C GLY A 33 -3.438 2.581 0.200 1.00 0.00 C +ATOM 487 O GLY A 33 -4.615 2.922 0.049 1.00 0.00 O +ATOM 488 H GLY A 33 -4.895 1.790 2.163 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.075 1.604 1.475 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.193 0.535 0.635 1.00 0.00 H +ATOM 491 N ARG A 34 -2.448 3.165 -0.399 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.639 4.252 -1.314 1.00 0.00 C +ATOM 493 C ARG A 34 -1.857 4.100 -2.544 1.00 0.00 C +ATOM 494 O ARG A 34 -0.772 3.522 -2.568 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.401 5.610 -0.670 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.542 6.055 0.193 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.220 7.334 0.950 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.068 7.170 1.865 1.00 0.00 N +ATOM 499 CZ ARG A 34 -1.789 7.973 2.900 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -2.620 8.954 3.239 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.680 7.769 3.593 1.00 0.00 N +ATOM 502 H ARG A 34 -1.531 2.836 -0.230 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.653 4.223 -1.677 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.510 5.558 -0.061 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.254 6.346 -1.447 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.347 6.221 -0.511 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.804 5.261 0.877 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -2.995 8.114 0.238 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.086 7.617 1.530 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.461 6.418 1.668 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.479 9.130 2.747 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -2.433 9.583 3.996 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.059 7.010 3.328 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -0.392 8.319 4.381 1.00 0.00 H +ATOM 515 N CYS A 35 -2.415 4.615 -3.565 1.00 0.00 N +ATOM 516 CA CYS A 35 -1.819 4.554 -4.839 1.00 0.00 C +ATOM 517 C CYS A 35 -1.198 5.905 -5.097 1.00 0.00 C +ATOM 518 O CYS A 35 -1.886 6.929 -5.083 1.00 0.00 O +ATOM 519 CB CYS A 35 -2.885 4.215 -5.862 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.268 3.532 -7.419 1.00 0.00 S +ATOM 521 H CYS A 35 -3.274 5.086 -3.443 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.056 3.789 -4.836 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.521 3.460 -5.424 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.473 5.098 -6.057 1.00 0.00 H +ATOM 525 N ARG A 36 0.098 5.918 -5.226 1.00 0.00 N +ATOM 526 CA ARG A 36 0.833 7.147 -5.419 1.00 0.00 C +ATOM 527 C ARG A 36 1.293 7.269 -6.859 1.00 0.00 C +ATOM 528 O ARG A 36 1.049 6.366 -7.662 1.00 0.00 O +ATOM 529 CB ARG A 36 1.991 7.212 -4.422 1.00 0.00 C +ATOM 530 CG ARG A 36 1.496 7.319 -2.983 1.00 0.00 C +ATOM 531 CD ARG A 36 2.598 7.168 -1.951 1.00 0.00 C +ATOM 532 NE ARG A 36 3.723 8.082 -2.122 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.749 8.159 -1.267 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.662 7.589 -0.060 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.827 8.854 -1.591 1.00 0.00 N +ATOM 536 H ARG A 36 0.579 5.063 -5.207 1.00 0.00 H +ATOM 537 HA ARG A 36 0.153 7.961 -5.216 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.592 6.320 -4.518 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.599 8.078 -4.638 1.00 0.00 H +ATOM 540 HG2 ARG A 36 1.019 8.274 -2.847 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.762 6.543 -2.827 1.00 0.00 H +ATOM 542 HD2 ARG A 36 2.186 7.327 -0.968 1.00 0.00 H +ATOM 543 HD3 ARG A 36 2.968 6.154 -2.002 1.00 0.00 H +ATOM 544 HE ARG A 36 3.740 8.603 -2.959 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.830 7.102 0.251 1.00 0.00 H +ATOM 546 HH12 ARG A 36 5.421 7.592 0.595 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.885 9.329 -2.475 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.627 8.927 -0.992 1.00 0.00 H +ATOM 549 N ASP A 37 1.989 8.355 -7.181 1.00 0.00 N +ATOM 550 CA ASP A 37 2.426 8.659 -8.566 1.00 0.00 C +ATOM 551 C ASP A 37 3.426 7.634 -9.092 1.00 0.00 C +ATOM 552 O ASP A 37 3.683 7.568 -10.284 1.00 0.00 O +ATOM 553 CB ASP A 37 3.020 10.066 -8.666 1.00 0.00 C +ATOM 554 CG ASP A 37 4.315 10.215 -7.911 1.00 0.00 C +ATOM 555 OD1 ASP A 37 4.296 10.157 -6.670 1.00 0.00 O +ATOM 556 OD2 ASP A 37 5.378 10.390 -8.542 1.00 0.00 O +ATOM 557 H ASP A 37 2.239 8.992 -6.477 1.00 0.00 H +ATOM 558 HA ASP A 37 1.546 8.614 -9.191 1.00 0.00 H +ATOM 559 HB2 ASP A 37 3.206 10.295 -9.704 1.00 0.00 H +ATOM 560 HB3 ASP A 37 2.308 10.776 -8.268 1.00 0.00 H +ATOM 561 N ASP A 38 3.986 6.846 -8.184 1.00 0.00 N +ATOM 562 CA ASP A 38 4.879 5.715 -8.514 1.00 0.00 C +ATOM 563 C ASP A 38 4.104 4.673 -9.299 1.00 0.00 C +ATOM 564 O ASP A 38 4.686 3.829 -9.991 1.00 0.00 O +ATOM 565 CB ASP A 38 5.343 5.009 -7.225 1.00 0.00 C +ATOM 566 CG ASP A 38 6.081 5.879 -6.262 1.00 0.00 C +ATOM 567 OD1 ASP A 38 5.487 6.832 -5.743 1.00 0.00 O +ATOM 568 OD2 ASP A 38 7.266 5.612 -5.987 1.00 0.00 O +ATOM 569 H ASP A 38 3.838 7.052 -7.236 1.00 0.00 H +ATOM 570 HA ASP A 38 5.742 6.061 -9.062 1.00 0.00 H +ATOM 571 HB2 ASP A 38 4.474 4.626 -6.713 1.00 0.00 H +ATOM 572 HB3 ASP A 38 5.979 4.179 -7.497 1.00 0.00 H +ATOM 573 N PHE A 39 2.767 4.726 -9.144 1.00 0.00 N +ATOM 574 CA PHE A 39 1.832 3.749 -9.692 1.00 0.00 C +ATOM 575 C PHE A 39 2.091 2.431 -9.004 1.00 0.00 C +ATOM 576 O PHE A 39 1.918 1.355 -9.553 1.00 0.00 O +ATOM 577 CB PHE A 39 1.923 3.638 -11.228 1.00 0.00 C +ATOM 578 CG PHE A 39 1.675 4.942 -11.929 1.00 0.00 C +ATOM 579 CD1 PHE A 39 0.429 5.542 -11.880 1.00 0.00 C +ATOM 580 CD2 PHE A 39 2.691 5.570 -12.628 1.00 0.00 C +ATOM 581 CE1 PHE A 39 0.203 6.744 -12.512 1.00 0.00 C +ATOM 582 CE2 PHE A 39 2.469 6.771 -13.265 1.00 0.00 C +ATOM 583 CZ PHE A 39 1.225 7.358 -13.206 1.00 0.00 C +ATOM 584 H PHE A 39 2.393 5.479 -8.632 1.00 0.00 H +ATOM 585 HA PHE A 39 0.844 4.076 -9.399 1.00 0.00 H +ATOM 586 HB2 PHE A 39 2.910 3.303 -11.505 1.00 0.00 H +ATOM 587 HB3 PHE A 39 1.192 2.924 -11.575 1.00 0.00 H +ATOM 588 HD1 PHE A 39 -0.372 5.061 -11.337 1.00 0.00 H +ATOM 589 HD2 PHE A 39 3.666 5.109 -12.674 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -0.773 7.201 -12.468 1.00 0.00 H +ATOM 591 HE2 PHE A 39 3.268 7.253 -13.808 1.00 0.00 H +ATOM 592 HZ PHE A 39 1.049 8.300 -13.702 1.00 0.00 H +ATOM 593 N ARG A 40 2.492 2.554 -7.769 1.00 0.00 N +ATOM 594 CA ARG A 40 2.763 1.457 -6.901 1.00 0.00 C +ATOM 595 C ARG A 40 1.892 1.576 -5.687 1.00 0.00 C +ATOM 596 O ARG A 40 1.499 2.681 -5.302 1.00 0.00 O +ATOM 597 CB ARG A 40 4.238 1.436 -6.493 1.00 0.00 C +ATOM 598 CG ARG A 40 5.185 0.986 -7.588 1.00 0.00 C +ATOM 599 CD ARG A 40 5.035 -0.504 -7.857 1.00 0.00 C +ATOM 600 NE ARG A 40 5.383 -1.302 -6.663 1.00 0.00 N +ATOM 601 CZ ARG A 40 4.875 -2.503 -6.348 1.00 0.00 C +ATOM 602 NH1 ARG A 40 4.002 -3.106 -7.151 1.00 0.00 N +ATOM 603 NH2 ARG A 40 5.257 -3.112 -5.228 1.00 0.00 N +ATOM 604 H ARG A 40 2.596 3.463 -7.420 1.00 0.00 H +ATOM 605 HA ARG A 40 2.528 0.543 -7.423 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.538 2.419 -6.160 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.339 0.752 -5.664 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.939 1.528 -8.488 1.00 0.00 H +ATOM 609 HG3 ARG A 40 6.200 1.195 -7.287 1.00 0.00 H +ATOM 610 HD2 ARG A 40 4.015 -0.718 -8.140 1.00 0.00 H +ATOM 611 HD3 ARG A 40 5.697 -0.782 -8.662 1.00 0.00 H +ATOM 612 HE ARG A 40 6.055 -0.880 -6.081 1.00 0.00 H +ATOM 613 HH11 ARG A 40 3.669 -2.728 -8.025 1.00 0.00 H +ATOM 614 HH12 ARG A 40 3.633 -4.006 -6.888 1.00 0.00 H +ATOM 615 HH21 ARG A 40 5.919 -2.730 -4.576 1.00 0.00 H +ATOM 616 HH22 ARG A 40 4.913 -4.017 -4.959 1.00 0.00 H +ATOM 617 N CYS A 41 1.571 0.459 -5.125 1.00 0.00 N +ATOM 618 CA CYS A 41 0.750 0.388 -3.955 1.00 0.00 C +ATOM 619 C CYS A 41 1.599 0.610 -2.726 1.00 0.00 C +ATOM 620 O CYS A 41 2.582 -0.106 -2.503 1.00 0.00 O +ATOM 621 CB CYS A 41 0.072 -0.977 -3.918 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.976 -1.324 -2.480 1.00 0.00 S +ATOM 623 H CYS A 41 1.907 -0.380 -5.495 1.00 0.00 H +ATOM 624 HA CYS A 41 -0.008 1.154 -4.018 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.581 -1.011 -4.773 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.814 -1.756 -3.999 1.00 0.00 H +ATOM 627 N TRP A 42 1.263 1.621 -1.988 1.00 0.00 N +ATOM 628 CA TRP A 42 1.927 1.948 -0.764 1.00 0.00 C +ATOM 629 C TRP A 42 0.995 1.653 0.401 1.00 0.00 C +ATOM 630 O TRP A 42 -0.072 2.250 0.512 1.00 0.00 O +ATOM 631 CB TRP A 42 2.286 3.431 -0.736 1.00 0.00 C +ATOM 632 CG TRP A 42 3.441 3.845 -1.589 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.426 4.154 -2.921 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.788 4.043 -1.145 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.686 4.534 -3.326 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.538 4.463 -2.256 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.436 3.899 0.090 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.896 4.739 -2.172 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.769 4.174 0.172 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.495 4.590 -0.946 1.00 0.00 C +ATOM 641 H TRP A 42 0.501 2.186 -2.251 1.00 0.00 H +ATOM 642 HA TRP A 42 2.836 1.362 -0.689 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.428 3.993 -1.072 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.497 3.707 0.284 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.545 4.126 -3.546 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.957 4.813 -4.228 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.934 3.578 0.992 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.459 5.060 -3.036 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.252 4.065 1.133 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.548 4.788 -0.821 1.00 0.00 H +ATOM 651 N CYS A 43 1.388 0.756 1.236 1.00 0.00 N +ATOM 652 CA CYS A 43 0.636 0.400 2.399 1.00 0.00 C +ATOM 653 C CYS A 43 1.132 1.236 3.573 1.00 0.00 C +ATOM 654 O CYS A 43 2.348 1.321 3.829 1.00 0.00 O +ATOM 655 CB CYS A 43 0.817 -1.082 2.716 1.00 0.00 C +ATOM 656 SG CYS A 43 0.325 -2.236 1.388 1.00 0.00 S +ATOM 657 H CYS A 43 2.262 0.331 1.089 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.408 0.605 2.220 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.859 -1.263 2.931 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.228 -1.314 3.591 1.00 0.00 H +ATOM 661 N THR A 44 0.226 1.834 4.286 1.00 0.00 N +ATOM 662 CA THR A 44 0.560 2.662 5.372 1.00 0.00 C +ATOM 663 C THR A 44 0.435 1.801 6.615 1.00 0.00 C +ATOM 664 O THR A 44 -0.406 0.906 6.648 1.00 0.00 O +ATOM 665 CB THR A 44 -0.450 3.828 5.445 1.00 0.00 C +ATOM 666 OG1 THR A 44 -0.743 4.307 4.114 1.00 0.00 O +ATOM 667 CG2 THR A 44 0.112 4.977 6.277 1.00 0.00 C +ATOM 668 H THR A 44 -0.734 1.693 4.130 1.00 0.00 H +ATOM 669 HA THR A 44 1.560 3.051 5.260 1.00 0.00 H +ATOM 670 HB THR A 44 -1.361 3.470 5.903 1.00 0.00 H +ATOM 671 HG1 THR A 44 0.043 4.606 3.631 1.00 0.00 H +ATOM 672 HG21 THR A 44 0.317 4.630 7.279 1.00 0.00 H +ATOM 673 HG22 THR A 44 -0.608 5.781 6.313 1.00 0.00 H +ATOM 674 HG23 THR A 44 1.026 5.334 5.827 1.00 0.00 H +ATOM 675 N ARG A 45 1.274 1.995 7.581 1.00 0.00 N +ATOM 676 CA ARG A 45 1.172 1.257 8.803 1.00 0.00 C +ATOM 677 C ARG A 45 1.302 2.230 9.951 1.00 0.00 C +ATOM 678 O ARG A 45 1.893 3.317 9.789 1.00 0.00 O +ATOM 679 CB ARG A 45 2.280 0.183 8.899 1.00 0.00 C +ATOM 680 CG ARG A 45 3.645 0.714 9.340 1.00 0.00 C +ATOM 681 CD ARG A 45 4.701 -0.365 9.333 1.00 0.00 C +ATOM 682 NE ARG A 45 5.178 -0.658 7.977 1.00 0.00 N +ATOM 683 CZ ARG A 45 5.648 -1.842 7.559 1.00 0.00 C +ATOM 684 NH1 ARG A 45 5.572 -2.921 8.334 1.00 0.00 N +ATOM 685 NH2 ARG A 45 6.190 -1.932 6.362 1.00 0.00 N +ATOM 686 H ARG A 45 2.013 2.639 7.479 1.00 0.00 H +ATOM 687 HA ARG A 45 0.204 0.777 8.835 1.00 0.00 H +ATOM 688 HB2 ARG A 45 1.969 -0.570 9.607 1.00 0.00 H +ATOM 689 HB3 ARG A 45 2.393 -0.281 7.930 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.947 1.494 8.655 1.00 0.00 H +ATOM 691 HG3 ARG A 45 3.557 1.125 10.336 1.00 0.00 H +ATOM 692 HD2 ARG A 45 5.531 -0.034 9.938 1.00 0.00 H +ATOM 693 HD3 ARG A 45 4.281 -1.262 9.760 1.00 0.00 H +ATOM 694 HE ARG A 45 5.203 0.115 7.370 1.00 0.00 H +ATOM 695 HH11 ARG A 45 5.164 -2.902 9.252 1.00 0.00 H +ATOM 696 HH12 ARG A 45 5.937 -3.816 8.057 1.00 0.00 H +ATOM 697 HH21 ARG A 45 6.272 -1.135 5.758 1.00 0.00 H +ATOM 698 HH22 ARG A 45 6.560 -2.787 5.985 1.00 0.00 H +ATOM 699 N ASN A 46 0.746 1.884 11.063 1.00 0.00 N +ATOM 700 CA ASN A 46 0.873 2.642 12.235 1.00 0.00 C +ATOM 701 C ASN A 46 2.162 2.269 12.911 1.00 0.00 C +ATOM 702 O ASN A 46 2.435 1.086 13.139 1.00 0.00 O +ATOM 703 CB ASN A 46 -0.288 2.358 13.157 1.00 0.00 C +ATOM 704 CG ASN A 46 -1.610 2.891 12.658 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -1.661 3.888 11.944 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -2.685 2.255 13.045 1.00 0.00 N +ATOM 707 H ASN A 46 0.200 1.077 11.165 1.00 0.00 H +ATOM 708 HA ASN A 46 0.872 3.692 11.981 1.00 0.00 H +ATOM 709 HB2 ASN A 46 -0.372 1.290 13.295 1.00 0.00 H +ATOM 710 HB3 ASN A 46 -0.038 2.817 14.089 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -2.575 1.479 13.635 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -3.567 2.556 12.734 1.00 0.00 H +ATOM 713 N CYS A 47 2.950 3.240 13.198 1.00 0.00 N +ATOM 714 CA CYS A 47 4.212 3.038 13.838 1.00 0.00 C +ATOM 715 C CYS A 47 4.310 3.967 15.037 1.00 0.00 C +ATOM 716 O CYS A 47 4.772 5.111 14.899 1.00 0.00 O +ATOM 717 CB CYS A 47 5.368 3.228 12.823 1.00 0.00 C +ATOM 718 SG CYS A 47 5.236 4.747 11.810 1.00 0.00 S +ATOM 719 OXT CYS A 47 3.836 3.575 16.126 1.00 0.00 O +ATOM 720 H CYS A 47 2.685 4.167 13.005 1.00 0.00 H +ATOM 721 HA CYS A 47 4.223 2.020 14.202 1.00 0.00 H +ATOM 722 HB2 CYS A 47 6.305 3.284 13.358 1.00 0.00 H +ATOM 723 HB3 CYS A 47 5.394 2.385 12.149 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 11 +ATOM 1 N LYS A 1 2.664 9.698 13.173 1.00 0.00 N +ATOM 2 CA LYS A 1 3.081 10.049 11.815 1.00 0.00 C +ATOM 3 C LYS A 1 2.620 8.928 10.938 1.00 0.00 C +ATOM 4 O LYS A 1 2.175 7.886 11.447 1.00 0.00 O +ATOM 5 CB LYS A 1 4.604 10.082 11.688 1.00 0.00 C +ATOM 6 CG LYS A 1 5.349 10.627 12.876 1.00 0.00 C +ATOM 7 CD LYS A 1 6.842 10.435 12.692 1.00 0.00 C +ATOM 8 CE LYS A 1 7.587 10.590 14.001 1.00 0.00 C +ATOM 9 NZ LYS A 1 7.135 9.596 15.010 1.00 0.00 N +ATOM 10 H1 LYS A 1 2.943 10.412 13.871 1.00 0.00 H +ATOM 11 H2 LYS A 1 3.043 8.765 13.450 1.00 0.00 H +ATOM 12 H3 LYS A 1 1.627 9.625 13.167 1.00 0.00 H +ATOM 13 HA LYS A 1 2.649 10.989 11.506 1.00 0.00 H +ATOM 14 HB2 LYS A 1 4.942 9.077 11.488 1.00 0.00 H +ATOM 15 HB3 LYS A 1 4.848 10.687 10.827 1.00 0.00 H +ATOM 16 HG2 LYS A 1 5.133 11.680 12.981 1.00 0.00 H +ATOM 17 HG3 LYS A 1 5.032 10.097 13.760 1.00 0.00 H +ATOM 18 HD2 LYS A 1 7.026 9.443 12.307 1.00 0.00 H +ATOM 19 HD3 LYS A 1 7.209 11.167 11.988 1.00 0.00 H +ATOM 20 HE2 LYS A 1 8.643 10.450 13.822 1.00 0.00 H +ATOM 21 HE3 LYS A 1 7.417 11.585 14.385 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 6.185 9.842 15.350 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 7.773 9.579 15.831 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 7.045 8.638 14.600 1.00 0.00 H +ATOM 25 N THR A 2 2.737 9.090 9.665 1.00 0.00 N +ATOM 26 CA THR A 2 2.443 8.035 8.771 1.00 0.00 C +ATOM 27 C THR A 2 3.680 7.678 7.973 1.00 0.00 C +ATOM 28 O THR A 2 4.392 8.557 7.458 1.00 0.00 O +ATOM 29 CB THR A 2 1.273 8.371 7.842 1.00 0.00 C +ATOM 30 OG1 THR A 2 1.455 9.680 7.275 1.00 0.00 O +ATOM 31 CG2 THR A 2 -0.060 8.303 8.578 1.00 0.00 C +ATOM 32 H THR A 2 3.039 9.944 9.284 1.00 0.00 H +ATOM 33 HA THR A 2 2.174 7.179 9.372 1.00 0.00 H +ATOM 34 HB THR A 2 1.291 7.614 7.072 1.00 0.00 H +ATOM 35 HG1 THR A 2 0.595 10.118 7.243 1.00 0.00 H +ATOM 36 HG21 THR A 2 -0.210 7.304 8.961 1.00 0.00 H +ATOM 37 HG22 THR A 2 -0.861 8.553 7.899 1.00 0.00 H +ATOM 38 HG23 THR A 2 -0.052 9.006 9.397 1.00 0.00 H +ATOM 39 N CYS A 3 3.960 6.427 7.921 1.00 0.00 N +ATOM 40 CA CYS A 3 5.079 5.908 7.196 1.00 0.00 C +ATOM 41 C CYS A 3 4.545 4.969 6.156 1.00 0.00 C +ATOM 42 O CYS A 3 3.742 4.089 6.465 1.00 0.00 O +ATOM 43 CB CYS A 3 6.066 5.214 8.141 1.00 0.00 C +ATOM 44 SG CYS A 3 6.908 6.344 9.321 1.00 0.00 S +ATOM 45 H CYS A 3 3.369 5.787 8.379 1.00 0.00 H +ATOM 46 HA CYS A 3 5.565 6.735 6.702 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.537 4.470 8.719 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.823 4.727 7.545 1.00 0.00 H +ATOM 49 N GLU A 4 4.943 5.160 4.946 1.00 0.00 N +ATOM 50 CA GLU A 4 4.367 4.450 3.851 1.00 0.00 C +ATOM 51 C GLU A 4 5.451 3.674 3.116 1.00 0.00 C +ATOM 52 O GLU A 4 6.577 4.165 2.962 1.00 0.00 O +ATOM 53 CB GLU A 4 3.688 5.490 2.962 1.00 0.00 C +ATOM 54 CG GLU A 4 2.769 4.970 1.899 1.00 0.00 C +ATOM 55 CD GLU A 4 1.959 6.084 1.287 1.00 0.00 C +ATOM 56 OE1 GLU A 4 2.485 6.837 0.440 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.783 6.267 1.671 1.00 0.00 O +ATOM 58 H GLU A 4 5.664 5.798 4.747 1.00 0.00 H +ATOM 59 HA GLU A 4 3.618 3.769 4.225 1.00 0.00 H +ATOM 60 HB2 GLU A 4 3.128 6.171 3.579 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.469 6.056 2.476 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.388 4.541 1.130 1.00 0.00 H +ATOM 63 HG3 GLU A 4 2.105 4.227 2.313 1.00 0.00 H +ATOM 64 N ASN A 5 5.136 2.463 2.714 1.00 0.00 N +ATOM 65 CA ASN A 5 6.081 1.614 2.005 1.00 0.00 C +ATOM 66 C ASN A 5 5.309 0.779 1.026 1.00 0.00 C +ATOM 67 O ASN A 5 4.116 0.659 1.142 1.00 0.00 O +ATOM 68 CB ASN A 5 6.855 0.703 2.970 1.00 0.00 C +ATOM 69 CG ASN A 5 8.106 0.094 2.339 1.00 0.00 C +ATOM 70 OD1 ASN A 5 8.060 -0.968 1.729 1.00 0.00 O +ATOM 71 ND2 ASN A 5 9.222 0.749 2.492 1.00 0.00 N +ATOM 72 H ASN A 5 4.225 2.120 2.861 1.00 0.00 H +ATOM 73 HA ASN A 5 6.774 2.214 1.435 1.00 0.00 H +ATOM 74 HB2 ASN A 5 7.133 1.247 3.859 1.00 0.00 H +ATOM 75 HB3 ASN A 5 6.196 -0.109 3.238 1.00 0.00 H +ATOM 76 HD21 ASN A 5 9.195 1.591 2.997 1.00 0.00 H +ATOM 77 HD22 ASN A 5 10.046 0.368 2.114 1.00 0.00 H +ATOM 78 N LEU A 6 5.993 0.210 0.103 1.00 0.00 N +ATOM 79 CA LEU A 6 5.439 -0.563 -0.940 1.00 0.00 C +ATOM 80 C LEU A 6 4.866 -1.868 -0.405 1.00 0.00 C +ATOM 81 O LEU A 6 5.465 -2.512 0.476 1.00 0.00 O +ATOM 82 CB LEU A 6 6.565 -0.854 -1.881 1.00 0.00 C +ATOM 83 CG LEU A 6 7.139 0.334 -2.650 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.466 -0.036 -3.281 1.00 0.00 C +ATOM 85 CD2 LEU A 6 6.167 0.767 -3.728 1.00 0.00 C +ATOM 86 H LEU A 6 6.970 0.236 0.113 1.00 0.00 H +ATOM 87 HA LEU A 6 4.693 0.003 -1.474 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.345 -1.263 -1.260 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.235 -1.607 -2.566 1.00 0.00 H +ATOM 90 HG LEU A 6 7.292 1.165 -1.978 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.323 -0.862 -3.963 1.00 0.00 H +ATOM 92 HD12 LEU A 6 9.164 -0.325 -2.509 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.858 0.813 -3.822 1.00 0.00 H +ATOM 94 HD21 LEU A 6 6.587 1.591 -4.285 1.00 0.00 H +ATOM 95 HD22 LEU A 6 5.236 1.077 -3.276 1.00 0.00 H +ATOM 96 HD23 LEU A 6 5.979 -0.062 -4.395 1.00 0.00 H +ATOM 97 N ALA A 7 3.717 -2.242 -0.913 1.00 0.00 N +ATOM 98 CA ALA A 7 3.099 -3.480 -0.546 1.00 0.00 C +ATOM 99 C ALA A 7 3.889 -4.613 -1.160 1.00 0.00 C +ATOM 100 O ALA A 7 3.843 -4.836 -2.375 1.00 0.00 O +ATOM 101 CB ALA A 7 1.668 -3.506 -1.022 1.00 0.00 C +ATOM 102 H ALA A 7 3.254 -1.667 -1.569 1.00 0.00 H +ATOM 103 HA ALA A 7 3.117 -3.565 0.531 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.118 -2.706 -0.549 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.218 -4.453 -0.761 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.643 -3.373 -2.093 1.00 0.00 H +ATOM 107 N ASN A 8 4.620 -5.321 -0.335 1.00 0.00 N +ATOM 108 CA ASN A 8 5.507 -6.362 -0.822 1.00 0.00 C +ATOM 109 C ASN A 8 4.787 -7.656 -1.112 1.00 0.00 C +ATOM 110 O ASN A 8 5.378 -8.599 -1.651 1.00 0.00 O +ATOM 111 CB ASN A 8 6.738 -6.581 0.085 1.00 0.00 C +ATOM 112 CG ASN A 8 6.407 -6.905 1.531 1.00 0.00 C +ATOM 113 OD1 ASN A 8 6.223 -8.072 1.906 1.00 0.00 O +ATOM 114 ND2 ASN A 8 6.360 -5.887 2.363 1.00 0.00 N +ATOM 115 H ASN A 8 4.544 -5.129 0.623 1.00 0.00 H +ATOM 116 HA ASN A 8 5.860 -6.000 -1.776 1.00 0.00 H +ATOM 117 HB2 ASN A 8 7.311 -7.406 -0.310 1.00 0.00 H +ATOM 118 HB3 ASN A 8 7.349 -5.691 0.061 1.00 0.00 H +ATOM 119 HD21 ASN A 8 6.537 -4.990 2.005 1.00 0.00 H +ATOM 120 HD22 ASN A 8 6.173 -6.046 3.314 1.00 0.00 H +ATOM 121 N THR A 9 3.523 -7.725 -0.774 1.00 0.00 N +ATOM 122 CA THR A 9 2.755 -8.890 -1.118 1.00 0.00 C +ATOM 123 C THR A 9 1.824 -8.533 -2.292 1.00 0.00 C +ATOM 124 O THR A 9 0.963 -9.307 -2.704 1.00 0.00 O +ATOM 125 CB THR A 9 1.965 -9.427 0.106 1.00 0.00 C +ATOM 126 OG1 THR A 9 2.825 -9.401 1.267 1.00 0.00 O +ATOM 127 CG2 THR A 9 1.513 -10.868 -0.115 1.00 0.00 C +ATOM 128 H THR A 9 3.093 -6.995 -0.270 1.00 0.00 H +ATOM 129 HA THR A 9 3.452 -9.632 -1.469 1.00 0.00 H +ATOM 130 HB THR A 9 1.103 -8.799 0.280 1.00 0.00 H +ATOM 131 HG1 THR A 9 2.825 -8.483 1.594 1.00 0.00 H +ATOM 132 HG21 THR A 9 0.972 -11.209 0.756 1.00 0.00 H +ATOM 133 HG22 THR A 9 2.376 -11.497 -0.271 1.00 0.00 H +ATOM 134 HG23 THR A 9 0.870 -10.916 -0.980 1.00 0.00 H +ATOM 135 N TYR A 10 2.027 -7.351 -2.828 1.00 0.00 N +ATOM 136 CA TYR A 10 1.270 -6.888 -3.967 1.00 0.00 C +ATOM 137 C TYR A 10 2.206 -6.831 -5.135 1.00 0.00 C +ATOM 138 O TYR A 10 3.242 -6.145 -5.082 1.00 0.00 O +ATOM 139 CB TYR A 10 0.663 -5.487 -3.732 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.325 -5.011 -4.807 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.114 -4.500 -6.023 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.695 -5.057 -4.587 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -0.775 -4.052 -6.984 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.593 -4.612 -5.545 1.00 0.00 C +ATOM 145 CZ TYR A 10 -2.125 -4.112 -6.742 1.00 0.00 C +ATOM 146 OH TYR A 10 -3.018 -3.669 -7.703 1.00 0.00 O +ATOM 147 H TYR A 10 2.751 -6.797 -2.464 1.00 0.00 H +ATOM 148 HA TYR A 10 0.481 -7.599 -4.156 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.143 -5.469 -2.786 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.473 -4.773 -3.695 1.00 0.00 H +ATOM 151 HD1 TYR A 10 1.176 -4.461 -6.212 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -2.061 -5.448 -3.649 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -0.407 -3.660 -7.921 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.654 -4.660 -5.352 1.00 0.00 H +ATOM 155 HH TYR A 10 -2.732 -4.025 -8.555 1.00 0.00 H +ATOM 156 N ARG A 11 1.897 -7.554 -6.152 1.00 0.00 N +ATOM 157 CA ARG A 11 2.693 -7.516 -7.317 1.00 0.00 C +ATOM 158 C ARG A 11 1.862 -7.102 -8.513 1.00 0.00 C +ATOM 159 O ARG A 11 0.686 -7.504 -8.656 1.00 0.00 O +ATOM 160 CB ARG A 11 3.421 -8.840 -7.534 1.00 0.00 C +ATOM 161 CG ARG A 11 2.546 -10.044 -7.826 1.00 0.00 C +ATOM 162 CD ARG A 11 3.406 -11.285 -7.985 1.00 0.00 C +ATOM 163 NE ARG A 11 4.476 -11.084 -8.980 1.00 0.00 N +ATOM 164 CZ ARG A 11 5.735 -11.528 -8.862 1.00 0.00 C +ATOM 165 NH1 ARG A 11 6.105 -12.244 -7.801 1.00 0.00 N +ATOM 166 NH2 ARG A 11 6.627 -11.242 -9.800 1.00 0.00 N +ATOM 167 H ARG A 11 1.108 -8.138 -6.126 1.00 0.00 H +ATOM 168 HA ARG A 11 3.430 -6.745 -7.150 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.122 -8.736 -8.348 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.963 -9.041 -6.622 1.00 0.00 H +ATOM 171 HG2 ARG A 11 1.860 -10.189 -7.004 1.00 0.00 H +ATOM 172 HG3 ARG A 11 1.993 -9.869 -8.735 1.00 0.00 H +ATOM 173 HD2 ARG A 11 3.849 -11.528 -7.032 1.00 0.00 H +ATOM 174 HD3 ARG A 11 2.777 -12.100 -8.311 1.00 0.00 H +ATOM 175 HE ARG A 11 4.203 -10.561 -9.768 1.00 0.00 H +ATOM 176 HH11 ARG A 11 5.464 -12.478 -7.065 1.00 0.00 H +ATOM 177 HH12 ARG A 11 7.049 -12.566 -7.691 1.00 0.00 H +ATOM 178 HH21 ARG A 11 6.416 -10.695 -10.616 1.00 0.00 H +ATOM 179 HH22 ARG A 11 7.581 -11.549 -9.747 1.00 0.00 H +ATOM 180 N GLY A 12 2.429 -6.257 -9.318 1.00 0.00 N +ATOM 181 CA GLY A 12 1.766 -5.792 -10.490 1.00 0.00 C +ATOM 182 C GLY A 12 1.441 -4.313 -10.398 1.00 0.00 C +ATOM 183 O GLY A 12 1.450 -3.747 -9.296 1.00 0.00 O +ATOM 184 H GLY A 12 3.318 -5.904 -9.102 1.00 0.00 H +ATOM 185 HA2 GLY A 12 2.394 -5.985 -11.346 1.00 0.00 H +ATOM 186 HA3 GLY A 12 0.849 -6.347 -10.599 1.00 0.00 H +ATOM 187 N PRO A 13 1.177 -3.647 -11.529 1.00 0.00 N +ATOM 188 CA PRO A 13 0.830 -2.227 -11.547 1.00 0.00 C +ATOM 189 C PRO A 13 -0.495 -1.950 -10.829 1.00 0.00 C +ATOM 190 O PRO A 13 -1.449 -2.748 -10.905 1.00 0.00 O +ATOM 191 CB PRO A 13 0.705 -1.895 -13.041 1.00 0.00 C +ATOM 192 CG PRO A 13 1.403 -3.006 -13.743 1.00 0.00 C +ATOM 193 CD PRO A 13 1.216 -4.214 -12.885 1.00 0.00 C +ATOM 194 HA PRO A 13 1.608 -1.627 -11.099 1.00 0.00 H +ATOM 195 HB2 PRO A 13 -0.339 -1.847 -13.313 1.00 0.00 H +ATOM 196 HB3 PRO A 13 1.176 -0.943 -13.242 1.00 0.00 H +ATOM 197 HG2 PRO A 13 0.958 -3.168 -14.713 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.455 -2.777 -13.841 1.00 0.00 H +ATOM 199 HD2 PRO A 13 0.289 -4.710 -13.128 1.00 0.00 H +ATOM 200 HD3 PRO A 13 2.052 -4.887 -13.001 1.00 0.00 H +ATOM 201 N CYS A 14 -0.539 -0.856 -10.145 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.688 -0.440 -9.403 1.00 0.00 C +ATOM 203 C CYS A 14 -2.338 0.744 -10.095 1.00 0.00 C +ATOM 204 O CYS A 14 -1.645 1.656 -10.571 1.00 0.00 O +ATOM 205 CB CYS A 14 -1.266 -0.065 -7.985 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.588 0.631 -6.955 1.00 0.00 S +ATOM 207 H CYS A 14 0.254 -0.270 -10.137 1.00 0.00 H +ATOM 208 HA CYS A 14 -2.385 -1.263 -9.355 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.897 -0.947 -7.483 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.468 0.663 -8.036 1.00 0.00 H +ATOM 211 N PHE A 15 -3.653 0.730 -10.166 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.394 1.790 -10.810 1.00 0.00 C +ATOM 213 C PHE A 15 -5.534 2.328 -9.918 1.00 0.00 C +ATOM 214 O PHE A 15 -6.299 3.207 -10.341 1.00 0.00 O +ATOM 215 CB PHE A 15 -4.959 1.311 -12.161 1.00 0.00 C +ATOM 216 CG PHE A 15 -3.911 0.886 -13.161 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -3.204 1.832 -13.886 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -3.632 -0.457 -13.368 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -2.242 1.448 -14.800 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -2.670 -0.846 -14.279 1.00 0.00 C +ATOM 221 CZ PHE A 15 -1.974 0.107 -14.996 1.00 0.00 C +ATOM 222 H PHE A 15 -4.136 -0.026 -9.773 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.706 2.598 -11.002 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -5.601 0.461 -11.988 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -5.540 2.106 -12.602 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -3.413 2.881 -13.734 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -4.176 -1.203 -12.809 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -1.698 2.195 -15.359 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -2.463 -1.896 -14.430 1.00 0.00 H +ATOM 230 HZ PHE A 15 -1.222 -0.195 -15.710 1.00 0.00 H +ATOM 231 N THR A 16 -5.679 1.809 -8.704 1.00 0.00 N +ATOM 232 CA THR A 16 -6.743 2.271 -7.811 1.00 0.00 C +ATOM 233 C THR A 16 -6.310 2.223 -6.320 1.00 0.00 C +ATOM 234 O THR A 16 -5.833 1.193 -5.822 1.00 0.00 O +ATOM 235 CB THR A 16 -8.045 1.453 -8.038 1.00 0.00 C +ATOM 236 OG1 THR A 16 -8.431 1.551 -9.428 1.00 0.00 O +ATOM 237 CG2 THR A 16 -9.192 1.974 -7.179 1.00 0.00 C +ATOM 238 H THR A 16 -5.072 1.104 -8.388 1.00 0.00 H +ATOM 239 HA THR A 16 -6.938 3.302 -8.066 1.00 0.00 H +ATOM 240 HB THR A 16 -7.847 0.421 -7.789 1.00 0.00 H +ATOM 241 HG1 THR A 16 -7.819 2.199 -9.811 1.00 0.00 H +ATOM 242 HG21 THR A 16 -9.395 3.005 -7.431 1.00 0.00 H +ATOM 243 HG22 THR A 16 -8.916 1.906 -6.136 1.00 0.00 H +ATOM 244 HG23 THR A 16 -10.075 1.379 -7.359 1.00 0.00 H +ATOM 245 N THR A 17 -6.496 3.346 -5.631 1.00 0.00 N +ATOM 246 CA THR A 17 -6.113 3.530 -4.235 1.00 0.00 C +ATOM 247 C THR A 17 -6.825 2.522 -3.326 1.00 0.00 C +ATOM 248 O THR A 17 -6.186 1.846 -2.518 1.00 0.00 O +ATOM 249 CB THR A 17 -6.452 4.974 -3.799 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.883 5.894 -4.746 1.00 0.00 O +ATOM 251 CG2 THR A 17 -5.897 5.291 -2.425 1.00 0.00 C +ATOM 252 H THR A 17 -6.928 4.105 -6.080 1.00 0.00 H +ATOM 253 HA THR A 17 -5.047 3.389 -4.143 1.00 0.00 H +ATOM 254 HB THR A 17 -7.525 5.076 -3.784 1.00 0.00 H +ATOM 255 HG1 THR A 17 -6.568 6.054 -5.409 1.00 0.00 H +ATOM 256 HG21 THR A 17 -6.258 6.256 -2.100 1.00 0.00 H +ATOM 257 HG22 THR A 17 -4.820 5.310 -2.484 1.00 0.00 H +ATOM 258 HG23 THR A 17 -6.211 4.530 -1.725 1.00 0.00 H +ATOM 259 N GLY A 18 -8.124 2.377 -3.527 1.00 0.00 N +ATOM 260 CA GLY A 18 -8.931 1.478 -2.723 1.00 0.00 C +ATOM 261 C GLY A 18 -8.550 0.027 -2.910 1.00 0.00 C +ATOM 262 O GLY A 18 -8.695 -0.776 -2.002 1.00 0.00 O +ATOM 263 H GLY A 18 -8.563 2.905 -4.231 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -8.809 1.738 -1.682 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -9.968 1.607 -2.994 1.00 0.00 H +ATOM 266 N SER A 19 -8.007 -0.296 -4.068 1.00 0.00 N +ATOM 267 CA SER A 19 -7.604 -1.651 -4.363 1.00 0.00 C +ATOM 268 C SER A 19 -6.334 -1.973 -3.587 1.00 0.00 C +ATOM 269 O SER A 19 -6.090 -3.114 -3.184 1.00 0.00 O +ATOM 270 CB SER A 19 -7.393 -1.803 -5.867 1.00 0.00 C +ATOM 271 OG SER A 19 -8.563 -1.391 -6.573 1.00 0.00 O +ATOM 272 H SER A 19 -7.847 0.397 -4.739 1.00 0.00 H +ATOM 273 HA SER A 19 -8.385 -2.321 -4.039 1.00 0.00 H +ATOM 274 HB2 SER A 19 -6.562 -1.187 -6.177 1.00 0.00 H +ATOM 275 HB3 SER A 19 -7.191 -2.837 -6.101 1.00 0.00 H +ATOM 276 HG SER A 19 -9.277 -1.978 -6.289 1.00 0.00 H +ATOM 277 N CYS A 20 -5.558 -0.953 -3.349 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.361 -1.075 -2.581 1.00 0.00 C +ATOM 279 C CYS A 20 -4.711 -1.120 -1.085 1.00 0.00 C +ATOM 280 O CYS A 20 -4.191 -1.953 -0.348 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.413 0.080 -2.903 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.877 0.073 -1.952 1.00 0.00 S +ATOM 283 H CYS A 20 -5.809 -0.073 -3.700 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.887 -2.007 -2.853 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.156 0.076 -3.950 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -3.922 1.009 -2.715 1.00 0.00 H +ATOM 287 N ASP A 21 -5.639 -0.252 -0.658 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.114 -0.204 0.750 1.00 0.00 C +ATOM 289 C ASP A 21 -6.685 -1.548 1.157 1.00 0.00 C +ATOM 290 O ASP A 21 -6.337 -2.097 2.211 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.166 0.901 0.916 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.742 1.001 2.316 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.068 1.559 3.205 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.910 0.573 2.532 1.00 0.00 O +ATOM 295 H ASP A 21 -6.010 0.400 -1.293 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.265 0.013 1.383 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.695 1.849 0.701 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.972 0.731 0.217 1.00 0.00 H +ATOM 299 N ASP A 22 -7.522 -2.085 0.278 1.00 0.00 N +ATOM 300 CA ASP A 22 -8.106 -3.427 0.397 1.00 0.00 C +ATOM 301 C ASP A 22 -7.019 -4.457 0.692 1.00 0.00 C +ATOM 302 O ASP A 22 -7.103 -5.227 1.656 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.803 -3.764 -0.932 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.210 -5.208 -1.080 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.244 -5.610 -0.522 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.531 -5.947 -1.818 1.00 0.00 O +ATOM 307 H ASP A 22 -7.784 -1.535 -0.494 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.841 -3.429 1.188 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.694 -3.161 -1.022 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -8.134 -3.510 -1.741 1.00 0.00 H +ATOM 311 N HIS A 23 -5.981 -4.401 -0.100 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.857 -5.296 0.012 1.00 0.00 C +ATOM 313 C HIS A 23 -4.083 -5.076 1.322 1.00 0.00 C +ATOM 314 O HIS A 23 -3.843 -6.018 2.075 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.934 -5.113 -1.210 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.650 -5.859 -1.137 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -2.516 -7.168 -1.500 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.441 -5.463 -0.713 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -1.287 -7.548 -1.297 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.615 -6.524 -0.819 1.00 0.00 N +ATOM 321 H HIS A 23 -5.969 -3.705 -0.790 1.00 0.00 H +ATOM 322 HA HIS A 23 -5.237 -6.307 -0.002 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.447 -5.448 -2.097 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.705 -4.063 -1.317 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -3.228 -7.740 -1.871 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -1.180 -4.478 -0.353 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.884 -8.531 -1.491 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.249 -6.546 -0.330 1.00 0.00 H +ATOM 329 N CYS A 24 -3.698 -3.857 1.574 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.882 -3.526 2.728 1.00 0.00 C +ATOM 331 C CYS A 24 -3.568 -3.833 4.052 1.00 0.00 C +ATOM 332 O CYS A 24 -2.918 -4.283 4.978 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.424 -2.079 2.661 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.354 -1.737 1.238 1.00 0.00 S +ATOM 335 H CYS A 24 -3.958 -3.126 0.966 1.00 0.00 H +ATOM 336 HA CYS A 24 -2.005 -4.159 2.668 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.290 -1.441 2.577 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.877 -1.814 3.553 1.00 0.00 H +ATOM 339 N LYS A 25 -4.866 -3.628 4.136 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.592 -3.913 5.326 1.00 0.00 C +ATOM 341 C LYS A 25 -5.842 -5.403 5.502 1.00 0.00 C +ATOM 342 O LYS A 25 -5.450 -6.001 6.503 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.915 -3.203 5.284 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.869 -1.722 5.554 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.270 -1.156 5.522 1.00 0.00 C +ATOM 346 CE LYS A 25 -8.305 0.304 5.911 1.00 0.00 C +ATOM 347 NZ LYS A 25 -7.857 0.530 7.302 1.00 0.00 N +ATOM 348 H LYS A 25 -5.415 -3.254 3.411 1.00 0.00 H +ATOM 349 HA LYS A 25 -5.039 -3.532 6.172 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.323 -3.346 4.293 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.567 -3.682 5.986 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.434 -1.548 6.527 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -6.274 -1.239 4.793 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.664 -1.259 4.523 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -8.882 -1.719 6.211 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -7.658 0.859 5.247 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -9.317 0.660 5.809 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -8.043 1.510 7.593 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -6.838 0.335 7.400 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -8.356 -0.107 7.954 1.00 0.00 H +ATOM 361 N ASN A 26 -6.466 -6.004 4.524 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.904 -7.372 4.637 1.00 0.00 C +ATOM 363 C ASN A 26 -5.780 -8.383 4.465 1.00 0.00 C +ATOM 364 O ASN A 26 -5.703 -9.363 5.201 1.00 0.00 O +ATOM 365 CB ASN A 26 -8.069 -7.621 3.678 1.00 0.00 C +ATOM 366 CG ASN A 26 -8.524 -9.053 3.642 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -9.321 -9.490 4.479 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -8.089 -9.774 2.653 1.00 0.00 N +ATOM 369 H ASN A 26 -6.654 -5.537 3.681 1.00 0.00 H +ATOM 370 HA ASN A 26 -7.281 -7.492 5.642 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.908 -7.012 3.977 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.761 -7.333 2.683 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -7.498 -9.373 1.979 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -8.371 -10.708 2.602 1.00 0.00 H +ATOM 375 N LYS A 27 -4.890 -8.139 3.542 1.00 0.00 N +ATOM 376 CA LYS A 27 -3.827 -9.082 3.290 1.00 0.00 C +ATOM 377 C LYS A 27 -2.568 -8.756 4.090 1.00 0.00 C +ATOM 378 O LYS A 27 -1.977 -9.644 4.707 1.00 0.00 O +ATOM 379 CB LYS A 27 -3.512 -9.182 1.782 1.00 0.00 C +ATOM 380 CG LYS A 27 -2.354 -10.122 1.435 1.00 0.00 C +ATOM 381 CD LYS A 27 -2.639 -11.549 1.872 1.00 0.00 C +ATOM 382 CE LYS A 27 -1.427 -12.440 1.690 1.00 0.00 C +ATOM 383 NZ LYS A 27 -1.686 -13.817 2.150 1.00 0.00 N +ATOM 384 H LYS A 27 -4.932 -7.309 3.018 1.00 0.00 H +ATOM 385 HA LYS A 27 -4.189 -10.044 3.621 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -4.395 -9.539 1.274 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -3.271 -8.196 1.412 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -2.195 -10.109 0.367 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -1.463 -9.772 1.937 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -2.907 -11.547 2.918 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -3.457 -11.942 1.286 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -1.163 -12.461 0.643 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -0.605 -12.029 2.257 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -2.066 -13.828 3.117 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -0.814 -14.383 2.136 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 -2.378 -14.287 1.532 1.00 0.00 H +ATOM 397 N GLU A 28 -2.166 -7.495 4.117 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.895 -7.169 4.750 1.00 0.00 C +ATOM 399 C GLU A 28 -1.036 -6.635 6.160 1.00 0.00 C +ATOM 400 O GLU A 28 -0.045 -6.341 6.827 1.00 0.00 O +ATOM 401 CB GLU A 28 0.002 -6.316 3.854 1.00 0.00 C +ATOM 402 CG GLU A 28 0.228 -7.013 2.530 1.00 0.00 C +ATOM 403 CD GLU A 28 1.519 -6.671 1.825 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.588 -6.998 2.352 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.481 -6.241 0.669 1.00 0.00 O +ATOM 406 H GLU A 28 -2.722 -6.789 3.723 1.00 0.00 H +ATOM 407 HA GLU A 28 -0.427 -8.137 4.843 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.470 -5.360 3.684 1.00 0.00 H +ATOM 409 HB3 GLU A 28 0.960 -6.171 4.331 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.184 -8.073 2.707 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.606 -6.760 1.895 1.00 0.00 H +ATOM 412 N HIS A 29 -2.282 -6.518 6.602 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.641 -6.170 7.992 1.00 0.00 C +ATOM 414 C HIS A 29 -2.050 -4.834 8.438 1.00 0.00 C +ATOM 415 O HIS A 29 -1.779 -4.618 9.628 1.00 0.00 O +ATOM 416 CB HIS A 29 -2.215 -7.287 8.956 1.00 0.00 C +ATOM 417 CG HIS A 29 -2.815 -8.613 8.633 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -2.090 -9.646 8.100 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -4.079 -9.069 8.748 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -2.868 -10.671 7.900 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -4.081 -10.354 8.281 1.00 0.00 N +ATOM 422 H HIS A 29 -3.005 -6.655 5.956 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.718 -6.104 8.003 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -1.141 -7.394 8.917 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.508 -7.019 9.960 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -1.125 -9.635 7.912 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -4.926 -8.522 9.136 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -2.560 -11.622 7.494 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -4.768 -11.020 8.504 1.00 0.00 H +ATOM 430 N LEU A 30 -1.887 -3.940 7.513 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.356 -2.649 7.810 1.00 0.00 C +ATOM 432 C LEU A 30 -2.485 -1.646 7.922 1.00 0.00 C +ATOM 433 O LEU A 30 -3.655 -2.034 7.916 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.283 -2.243 6.790 1.00 0.00 C +ATOM 435 CG LEU A 30 0.971 -3.146 6.775 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.969 -2.687 5.735 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.629 -3.193 8.153 1.00 0.00 C +ATOM 438 H LEU A 30 -2.161 -4.148 6.591 1.00 0.00 H +ATOM 439 HA LEU A 30 -0.902 -2.722 8.787 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.737 -2.259 5.811 1.00 0.00 H +ATOM 441 HB3 LEU A 30 0.030 -1.233 7.008 1.00 0.00 H +ATOM 442 HG LEU A 30 0.668 -4.151 6.516 1.00 0.00 H +ATOM 443 HD11 LEU A 30 2.264 -1.669 5.942 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.519 -2.746 4.756 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.839 -3.326 5.766 1.00 0.00 H +ATOM 446 HD21 LEU A 30 0.955 -3.640 8.870 1.00 0.00 H +ATOM 447 HD22 LEU A 30 1.885 -2.191 8.463 1.00 0.00 H +ATOM 448 HD23 LEU A 30 2.528 -3.788 8.091 1.00 0.00 H +ATOM 449 N ARG A 31 -2.149 -0.384 8.013 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.124 0.652 8.298 1.00 0.00 C +ATOM 451 C ARG A 31 -4.026 0.908 7.090 1.00 0.00 C +ATOM 452 O ARG A 31 -5.223 0.696 7.160 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.382 1.919 8.717 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.147 2.873 9.628 1.00 0.00 C +ATOM 455 CD ARG A 31 -4.218 3.594 8.868 1.00 0.00 C +ATOM 456 NE ARG A 31 -5.048 4.448 9.704 1.00 0.00 N +ATOM 457 CZ ARG A 31 -5.994 5.259 9.231 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -6.197 5.351 7.916 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -6.733 5.968 10.063 1.00 0.00 N +ATOM 460 H ARG A 31 -1.214 -0.125 7.873 1.00 0.00 H +ATOM 461 HA ARG A 31 -3.735 0.322 9.124 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.420 1.645 9.111 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.173 2.448 7.798 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -3.602 2.301 10.422 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -2.459 3.591 10.049 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -3.709 4.197 8.131 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -4.837 2.866 8.364 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.891 4.389 10.677 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -5.663 4.821 7.248 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -6.889 5.958 7.518 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -6.592 5.902 11.057 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -7.462 6.585 9.758 1.00 0.00 H +ATOM 473 N SER A 32 -3.451 1.365 6.012 1.00 0.00 N +ATOM 474 CA SER A 32 -4.191 1.666 4.800 1.00 0.00 C +ATOM 475 C SER A 32 -3.296 1.382 3.630 1.00 0.00 C +ATOM 476 O SER A 32 -2.163 0.920 3.823 1.00 0.00 O +ATOM 477 CB SER A 32 -4.607 3.146 4.768 1.00 0.00 C +ATOM 478 OG SER A 32 -5.376 3.509 5.917 1.00 0.00 O +ATOM 479 H SER A 32 -2.477 1.489 5.988 1.00 0.00 H +ATOM 480 HA SER A 32 -5.069 1.041 4.738 1.00 0.00 H +ATOM 481 HB2 SER A 32 -3.727 3.763 4.685 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.212 3.299 3.886 1.00 0.00 H +ATOM 483 HG SER A 32 -6.281 3.252 5.701 1.00 0.00 H +ATOM 484 N GLY A 33 -3.771 1.655 2.457 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.001 1.454 1.279 1.00 0.00 C +ATOM 486 C GLY A 33 -3.384 2.449 0.239 1.00 0.00 C +ATOM 487 O GLY A 33 -4.563 2.774 0.091 1.00 0.00 O +ATOM 488 H GLY A 33 -4.676 2.022 2.361 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -1.954 1.574 1.516 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.178 0.460 0.897 1.00 0.00 H +ATOM 491 N ARG A 34 -2.424 2.959 -0.455 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.666 3.922 -1.471 1.00 0.00 C +ATOM 493 C ARG A 34 -1.980 3.590 -2.710 1.00 0.00 C +ATOM 494 O ARG A 34 -0.937 2.950 -2.740 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.296 5.322 -1.059 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.163 5.873 0.012 1.00 0.00 C +ATOM 497 CD ARG A 34 -2.841 7.327 0.276 1.00 0.00 C +ATOM 498 NE ARG A 34 -1.397 7.572 0.395 1.00 0.00 N +ATOM 499 CZ ARG A 34 -0.784 8.669 -0.048 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -1.502 9.720 -0.483 1.00 0.00 N +ATOM 501 NH2 ARG A 34 0.530 8.724 -0.033 1.00 0.00 N +ATOM 502 H ARG A 34 -1.501 2.652 -0.285 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.718 3.913 -1.720 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.276 5.320 -0.703 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.360 5.971 -1.921 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.127 5.783 -0.468 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.106 5.270 0.906 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.223 7.911 -0.547 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -3.326 7.632 1.192 1.00 0.00 H +ATOM 510 HE ARG A 34 -0.851 6.846 0.792 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -2.508 9.705 -0.486 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -1.069 10.558 -0.831 1.00 0.00 H +ATOM 513 HH21 ARG A 34 1.084 7.948 0.306 1.00 0.00 H +ATOM 514 HH22 ARG A 34 1.057 9.516 -0.350 1.00 0.00 H +ATOM 515 N CYS A 35 -2.543 4.065 -3.725 1.00 0.00 N +ATOM 516 CA CYS A 35 -2.034 3.827 -5.016 1.00 0.00 C +ATOM 517 C CYS A 35 -1.429 5.106 -5.497 1.00 0.00 C +ATOM 518 O CYS A 35 -2.132 6.087 -5.738 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.138 3.368 -5.919 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.586 2.607 -7.441 1.00 0.00 S +ATOM 521 H CYS A 35 -3.324 4.639 -3.554 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.272 3.065 -4.953 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.709 2.617 -5.392 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.778 4.204 -6.155 1.00 0.00 H +ATOM 525 N ARG A 36 -0.142 5.127 -5.555 1.00 0.00 N +ATOM 526 CA ARG A 36 0.577 6.319 -5.890 1.00 0.00 C +ATOM 527 C ARG A 36 0.900 6.390 -7.362 1.00 0.00 C +ATOM 528 O ARG A 36 0.676 5.429 -8.101 1.00 0.00 O +ATOM 529 CB ARG A 36 1.815 6.414 -5.017 1.00 0.00 C +ATOM 530 CG ARG A 36 1.472 6.743 -3.584 1.00 0.00 C +ATOM 531 CD ARG A 36 2.645 6.646 -2.637 1.00 0.00 C +ATOM 532 NE ARG A 36 3.889 7.259 -3.114 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.854 7.684 -2.286 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.646 7.683 -0.961 1.00 0.00 N +ATOM 535 NH2 ARG A 36 6.029 8.069 -2.774 1.00 0.00 N +ATOM 536 H ARG A 36 0.352 4.295 -5.386 1.00 0.00 H +ATOM 537 HA ARG A 36 -0.065 7.153 -5.649 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.337 5.470 -5.043 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.460 7.188 -5.401 1.00 0.00 H +ATOM 540 HG2 ARG A 36 1.070 7.736 -3.543 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.712 6.044 -3.265 1.00 0.00 H +ATOM 542 HD2 ARG A 36 2.365 7.127 -1.712 1.00 0.00 H +ATOM 543 HD3 ARG A 36 2.828 5.600 -2.437 1.00 0.00 H +ATOM 544 HE ARG A 36 4.026 7.262 -4.091 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.778 7.363 -0.549 1.00 0.00 H +ATOM 546 HH12 ARG A 36 5.334 7.986 -0.296 1.00 0.00 H +ATOM 547 HH21 ARG A 36 6.247 8.054 -3.754 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.775 8.389 -2.184 1.00 0.00 H +ATOM 549 N ASP A 37 1.495 7.507 -7.779 1.00 0.00 N +ATOM 550 CA ASP A 37 1.812 7.774 -9.201 1.00 0.00 C +ATOM 551 C ASP A 37 3.030 6.975 -9.614 1.00 0.00 C +ATOM 552 O ASP A 37 3.516 7.050 -10.742 1.00 0.00 O +ATOM 553 CB ASP A 37 2.064 9.268 -9.436 1.00 0.00 C +ATOM 554 CG ASP A 37 0.926 10.142 -8.970 1.00 0.00 C +ATOM 555 OD1 ASP A 37 -0.111 10.221 -9.651 1.00 0.00 O +ATOM 556 OD2 ASP A 37 1.047 10.776 -7.892 1.00 0.00 O +ATOM 557 H ASP A 37 1.752 8.194 -7.124 1.00 0.00 H +ATOM 558 HA ASP A 37 0.969 7.454 -9.794 1.00 0.00 H +ATOM 559 HB2 ASP A 37 2.958 9.565 -8.909 1.00 0.00 H +ATOM 560 HB3 ASP A 37 2.212 9.433 -10.493 1.00 0.00 H +ATOM 561 N ASP A 38 3.512 6.217 -8.663 1.00 0.00 N +ATOM 562 CA ASP A 38 4.596 5.273 -8.819 1.00 0.00 C +ATOM 563 C ASP A 38 4.057 4.015 -9.486 1.00 0.00 C +ATOM 564 O ASP A 38 4.814 3.119 -9.851 1.00 0.00 O +ATOM 565 CB ASP A 38 5.129 4.873 -7.435 1.00 0.00 C +ATOM 566 CG ASP A 38 5.635 6.033 -6.609 1.00 0.00 C +ATOM 567 OD1 ASP A 38 4.830 6.666 -5.893 1.00 0.00 O +ATOM 568 OD2 ASP A 38 6.849 6.314 -6.640 1.00 0.00 O +ATOM 569 H ASP A 38 3.109 6.333 -7.778 1.00 0.00 H +ATOM 570 HA ASP A 38 5.395 5.715 -9.394 1.00 0.00 H +ATOM 571 HB2 ASP A 38 4.335 4.395 -6.881 1.00 0.00 H +ATOM 572 HB3 ASP A 38 5.933 4.166 -7.572 1.00 0.00 H +ATOM 573 N PHE A 39 2.718 3.948 -9.576 1.00 0.00 N +ATOM 574 CA PHE A 39 1.970 2.820 -10.153 1.00 0.00 C +ATOM 575 C PHE A 39 2.069 1.581 -9.289 1.00 0.00 C +ATOM 576 O PHE A 39 1.768 0.479 -9.727 1.00 0.00 O +ATOM 577 CB PHE A 39 2.366 2.516 -11.614 1.00 0.00 C +ATOM 578 CG PHE A 39 1.969 3.593 -12.588 1.00 0.00 C +ATOM 579 CD1 PHE A 39 0.712 3.580 -13.171 1.00 0.00 C +ATOM 580 CD2 PHE A 39 2.843 4.614 -12.916 1.00 0.00 C +ATOM 581 CE1 PHE A 39 0.337 4.563 -14.063 1.00 0.00 C +ATOM 582 CE2 PHE A 39 2.473 5.601 -13.807 1.00 0.00 C +ATOM 583 CZ PHE A 39 1.218 5.575 -14.381 1.00 0.00 C +ATOM 584 H PHE A 39 2.198 4.709 -9.238 1.00 0.00 H +ATOM 585 HA PHE A 39 0.934 3.124 -10.136 1.00 0.00 H +ATOM 586 HB2 PHE A 39 3.435 2.377 -11.673 1.00 0.00 H +ATOM 587 HB3 PHE A 39 1.882 1.599 -11.915 1.00 0.00 H +ATOM 588 HD1 PHE A 39 0.021 2.788 -12.922 1.00 0.00 H +ATOM 589 HD2 PHE A 39 3.826 4.638 -12.468 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -0.645 4.542 -14.512 1.00 0.00 H +ATOM 591 HE2 PHE A 39 3.165 6.392 -14.056 1.00 0.00 H +ATOM 592 HZ PHE A 39 0.925 6.344 -15.080 1.00 0.00 H +ATOM 593 N ARG A 40 2.440 1.765 -8.048 1.00 0.00 N +ATOM 594 CA ARG A 40 2.525 0.668 -7.130 1.00 0.00 C +ATOM 595 C ARG A 40 1.670 0.915 -5.918 1.00 0.00 C +ATOM 596 O ARG A 40 1.290 2.065 -5.627 1.00 0.00 O +ATOM 597 CB ARG A 40 3.959 0.367 -6.688 1.00 0.00 C +ATOM 598 CG ARG A 40 4.890 -0.096 -7.793 1.00 0.00 C +ATOM 599 CD ARG A 40 6.080 -0.832 -7.197 1.00 0.00 C +ATOM 600 NE ARG A 40 5.616 -2.028 -6.470 1.00 0.00 N +ATOM 601 CZ ARG A 40 6.332 -2.788 -5.629 1.00 0.00 C +ATOM 602 NH1 ARG A 40 7.614 -2.513 -5.388 1.00 0.00 N +ATOM 603 NH2 ARG A 40 5.752 -3.836 -5.040 1.00 0.00 N +ATOM 604 H ARG A 40 2.640 2.670 -7.737 1.00 0.00 H +ATOM 605 HA ARG A 40 2.137 -0.199 -7.643 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.379 1.261 -6.250 1.00 0.00 H +ATOM 607 HB3 ARG A 40 3.926 -0.401 -5.929 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.352 -0.757 -8.456 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.239 0.769 -8.337 1.00 0.00 H +ATOM 610 HD2 ARG A 40 6.747 -1.128 -7.993 1.00 0.00 H +ATOM 611 HD3 ARG A 40 6.595 -0.179 -6.508 1.00 0.00 H +ATOM 612 HE ARG A 40 4.680 -2.260 -6.654 1.00 0.00 H +ATOM 613 HH11 ARG A 40 8.085 -1.738 -5.821 1.00 0.00 H +ATOM 614 HH12 ARG A 40 8.171 -3.069 -4.765 1.00 0.00 H +ATOM 615 HH21 ARG A 40 4.796 -4.096 -5.200 1.00 0.00 H +ATOM 616 HH22 ARG A 40 6.243 -4.424 -4.390 1.00 0.00 H +ATOM 617 N CYS A 41 1.360 -0.153 -5.236 1.00 0.00 N +ATOM 618 CA CYS A 41 0.590 -0.125 -4.024 1.00 0.00 C +ATOM 619 C CYS A 41 1.505 0.180 -2.860 1.00 0.00 C +ATOM 620 O CYS A 41 2.523 -0.494 -2.661 1.00 0.00 O +ATOM 621 CB CYS A 41 -0.086 -1.485 -3.845 1.00 0.00 C +ATOM 622 SG CYS A 41 -1.075 -1.737 -2.334 1.00 0.00 S +ATOM 623 H CYS A 41 1.671 -1.030 -5.545 1.00 0.00 H +ATOM 624 HA CYS A 41 -0.169 0.638 -4.104 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.781 -1.578 -4.659 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.654 -2.269 -3.906 1.00 0.00 H +ATOM 627 N TRP A 42 1.182 1.209 -2.151 1.00 0.00 N +ATOM 628 CA TRP A 42 1.910 1.620 -0.994 1.00 0.00 C +ATOM 629 C TRP A 42 1.027 1.451 0.227 1.00 0.00 C +ATOM 630 O TRP A 42 -0.049 2.023 0.288 1.00 0.00 O +ATOM 631 CB TRP A 42 2.280 3.094 -1.106 1.00 0.00 C +ATOM 632 CG TRP A 42 3.370 3.431 -2.070 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.279 3.552 -3.427 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.716 3.770 -1.727 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.500 3.907 -3.945 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.397 4.044 -2.919 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.411 3.853 -0.524 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.739 4.398 -2.941 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.735 4.206 -0.542 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.393 4.475 -1.743 1.00 0.00 C +ATOM 641 H TRP A 42 0.381 1.735 -2.383 1.00 0.00 H +ATOM 642 HA TRP A 42 2.818 1.034 -0.909 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.403 3.649 -1.405 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.577 3.425 -0.125 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.373 3.399 -3.996 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.716 4.047 -4.891 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.931 3.650 0.422 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.251 4.605 -3.868 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.264 4.276 0.398 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.438 4.749 -1.711 1.00 0.00 H +ATOM 651 N CYS A 43 1.468 0.695 1.168 1.00 0.00 N +ATOM 652 CA CYS A 43 0.751 0.513 2.391 1.00 0.00 C +ATOM 653 C CYS A 43 1.215 1.569 3.379 1.00 0.00 C +ATOM 654 O CYS A 43 2.426 1.802 3.538 1.00 0.00 O +ATOM 655 CB CYS A 43 1.004 -0.874 2.960 1.00 0.00 C +ATOM 656 SG CYS A 43 0.491 -2.261 1.892 1.00 0.00 S +ATOM 657 H CYS A 43 2.346 0.268 1.059 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.305 0.635 2.198 1.00 0.00 H +ATOM 659 HB2 CYS A 43 2.062 -0.988 3.149 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.472 -0.963 3.896 1.00 0.00 H +ATOM 661 N THR A 44 0.296 2.181 4.051 1.00 0.00 N +ATOM 662 CA THR A 44 0.596 3.227 4.945 1.00 0.00 C +ATOM 663 C THR A 44 0.487 2.631 6.330 1.00 0.00 C +ATOM 664 O THR A 44 -0.377 1.776 6.556 1.00 0.00 O +ATOM 665 CB THR A 44 -0.448 4.355 4.783 1.00 0.00 C +ATOM 666 OG1 THR A 44 -0.667 4.622 3.378 1.00 0.00 O +ATOM 667 CG2 THR A 44 0.014 5.629 5.476 1.00 0.00 C +ATOM 668 H THR A 44 -0.644 1.895 4.015 1.00 0.00 H +ATOM 669 HA THR A 44 1.586 3.613 4.756 1.00 0.00 H +ATOM 670 HB THR A 44 -1.378 4.026 5.224 1.00 0.00 H +ATOM 671 HG1 THR A 44 0.059 5.110 2.960 1.00 0.00 H +ATOM 672 HG21 THR A 44 -0.740 6.394 5.364 1.00 0.00 H +ATOM 673 HG22 THR A 44 0.943 5.965 5.039 1.00 0.00 H +ATOM 674 HG23 THR A 44 0.162 5.426 6.527 1.00 0.00 H +ATOM 675 N ARG A 45 1.367 2.994 7.216 1.00 0.00 N +ATOM 676 CA ARG A 45 1.305 2.521 8.569 1.00 0.00 C +ATOM 677 C ARG A 45 1.662 3.639 9.528 1.00 0.00 C +ATOM 678 O ARG A 45 2.359 4.582 9.154 1.00 0.00 O +ATOM 679 CB ARG A 45 2.171 1.256 8.771 1.00 0.00 C +ATOM 680 CG ARG A 45 3.659 1.421 8.470 1.00 0.00 C +ATOM 681 CD ARG A 45 4.388 0.087 8.594 1.00 0.00 C +ATOM 682 NE ARG A 45 5.851 0.222 8.473 1.00 0.00 N +ATOM 683 CZ ARG A 45 6.742 -0.771 8.681 1.00 0.00 C +ATOM 684 NH1 ARG A 45 6.332 -1.997 8.991 1.00 0.00 N +ATOM 685 NH2 ARG A 45 8.036 -0.530 8.585 1.00 0.00 N +ATOM 686 H ARG A 45 2.108 3.594 6.966 1.00 0.00 H +ATOM 687 HA ARG A 45 0.269 2.274 8.738 1.00 0.00 H +ATOM 688 HB2 ARG A 45 2.081 0.939 9.799 1.00 0.00 H +ATOM 689 HB3 ARG A 45 1.784 0.472 8.137 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.771 1.792 7.462 1.00 0.00 H +ATOM 691 HG3 ARG A 45 4.084 2.129 9.165 1.00 0.00 H +ATOM 692 HD2 ARG A 45 4.148 -0.365 9.543 1.00 0.00 H +ATOM 693 HD3 ARG A 45 4.037 -0.562 7.805 1.00 0.00 H +ATOM 694 HE ARG A 45 6.171 1.122 8.242 1.00 0.00 H +ATOM 695 HH11 ARG A 45 5.367 -2.251 9.089 1.00 0.00 H +ATOM 696 HH12 ARG A 45 6.988 -2.738 9.151 1.00 0.00 H +ATOM 697 HH21 ARG A 45 8.389 0.380 8.359 1.00 0.00 H +ATOM 698 HH22 ARG A 45 8.730 -1.242 8.731 1.00 0.00 H +ATOM 699 N ASN A 46 1.150 3.558 10.719 1.00 0.00 N +ATOM 700 CA ASN A 46 1.344 4.544 11.721 1.00 0.00 C +ATOM 701 C ASN A 46 2.693 4.407 12.375 1.00 0.00 C +ATOM 702 O ASN A 46 3.113 3.299 12.746 1.00 0.00 O +ATOM 703 CB ASN A 46 0.243 4.416 12.756 1.00 0.00 C +ATOM 704 CG ASN A 46 -1.080 5.005 12.317 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -1.127 5.983 11.569 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -2.159 4.416 12.752 1.00 0.00 N +ATOM 707 H ASN A 46 0.604 2.799 11.008 1.00 0.00 H +ATOM 708 HA ASN A 46 1.259 5.520 11.268 1.00 0.00 H +ATOM 709 HB2 ASN A 46 0.085 3.365 12.947 1.00 0.00 H +ATOM 710 HB3 ASN A 46 0.575 4.886 13.660 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -2.067 3.628 13.330 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -3.040 4.769 12.500 1.00 0.00 H +ATOM 713 N CYS A 47 3.364 5.506 12.494 1.00 0.00 N +ATOM 714 CA CYS A 47 4.656 5.584 13.118 1.00 0.00 C +ATOM 715 C CYS A 47 4.709 6.892 13.893 1.00 0.00 C +ATOM 716 O CYS A 47 5.784 7.483 14.074 1.00 0.00 O +ATOM 717 CB CYS A 47 5.743 5.540 12.036 1.00 0.00 C +ATOM 718 SG CYS A 47 5.516 6.794 10.726 1.00 0.00 S +ATOM 719 OXT CYS A 47 3.609 7.399 14.257 1.00 0.00 O +ATOM 720 H CYS A 47 2.980 6.348 12.161 1.00 0.00 H +ATOM 721 HA CYS A 47 4.770 4.747 13.789 1.00 0.00 H +ATOM 722 HB2 CYS A 47 6.708 5.712 12.490 1.00 0.00 H +ATOM 723 HB3 CYS A 47 5.733 4.569 11.566 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 12 +ATOM 1 N LYS A 1 2.615 11.607 12.184 1.00 0.00 N +ATOM 2 CA LYS A 1 2.440 10.173 12.382 1.00 0.00 C +ATOM 3 C LYS A 1 2.046 9.496 11.114 1.00 0.00 C +ATOM 4 O LYS A 1 1.718 10.148 10.140 1.00 0.00 O +ATOM 5 CB LYS A 1 1.422 9.857 13.481 1.00 0.00 C +ATOM 6 CG LYS A 1 0.115 10.623 13.407 1.00 0.00 C +ATOM 7 CD LYS A 1 -0.806 10.234 14.552 1.00 0.00 C +ATOM 8 CE LYS A 1 -1.989 11.176 14.667 1.00 0.00 C +ATOM 9 NZ LYS A 1 -1.568 12.543 15.055 1.00 0.00 N +ATOM 10 H1 LYS A 1 2.922 12.085 13.056 1.00 0.00 H +ATOM 11 H2 LYS A 1 1.735 12.033 11.836 1.00 0.00 H +ATOM 12 H3 LYS A 1 3.330 11.775 11.447 1.00 0.00 H +ATOM 13 HA LYS A 1 3.399 9.773 12.677 1.00 0.00 H +ATOM 14 HB2 LYS A 1 1.179 8.808 13.387 1.00 0.00 H +ATOM 15 HB3 LYS A 1 1.880 10.006 14.442 1.00 0.00 H +ATOM 16 HG2 LYS A 1 0.313 11.683 13.449 1.00 0.00 H +ATOM 17 HG3 LYS A 1 -0.373 10.387 12.472 1.00 0.00 H +ATOM 18 HD2 LYS A 1 -1.177 9.236 14.377 1.00 0.00 H +ATOM 19 HD3 LYS A 1 -0.250 10.250 15.478 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -2.487 11.223 13.710 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -2.674 10.793 15.409 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -1.092 12.553 15.980 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -2.398 13.165 15.117 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -0.920 12.958 14.355 1.00 0.00 H +ATOM 25 N THR A 2 2.065 8.181 11.160 1.00 0.00 N +ATOM 26 CA THR A 2 1.770 7.277 10.033 1.00 0.00 C +ATOM 27 C THR A 2 2.771 7.412 8.874 1.00 0.00 C +ATOM 28 O THR A 2 2.967 8.482 8.302 1.00 0.00 O +ATOM 29 CB THR A 2 0.294 7.292 9.533 1.00 0.00 C +ATOM 30 OG1 THR A 2 -0.126 8.609 9.147 1.00 0.00 O +ATOM 31 CG2 THR A 2 -0.647 6.745 10.597 1.00 0.00 C +ATOM 32 H THR A 2 2.327 7.805 12.033 1.00 0.00 H +ATOM 33 HA THR A 2 1.977 6.297 10.443 1.00 0.00 H +ATOM 34 HB THR A 2 0.268 6.632 8.679 1.00 0.00 H +ATOM 35 HG1 THR A 2 0.572 9.238 9.390 1.00 0.00 H +ATOM 36 HG21 THR A 2 -1.663 6.781 10.232 1.00 0.00 H +ATOM 37 HG22 THR A 2 -0.564 7.349 11.489 1.00 0.00 H +ATOM 38 HG23 THR A 2 -0.381 5.723 10.823 1.00 0.00 H +ATOM 39 N CYS A 3 3.392 6.327 8.558 1.00 0.00 N +ATOM 40 CA CYS A 3 4.466 6.292 7.589 1.00 0.00 C +ATOM 41 C CYS A 3 4.046 5.436 6.417 1.00 0.00 C +ATOM 42 O CYS A 3 3.509 4.350 6.612 1.00 0.00 O +ATOM 43 CB CYS A 3 5.748 5.731 8.246 1.00 0.00 C +ATOM 44 SG CYS A 3 6.444 6.743 9.628 1.00 0.00 S +ATOM 45 H CYS A 3 3.086 5.490 8.974 1.00 0.00 H +ATOM 46 HA CYS A 3 4.653 7.302 7.257 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.531 4.751 8.646 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.509 5.641 7.484 1.00 0.00 H +ATOM 49 N GLU A 4 4.251 5.918 5.223 1.00 0.00 N +ATOM 50 CA GLU A 4 3.826 5.210 4.051 1.00 0.00 C +ATOM 51 C GLU A 4 5.031 4.685 3.287 1.00 0.00 C +ATOM 52 O GLU A 4 6.014 5.409 3.083 1.00 0.00 O +ATOM 53 CB GLU A 4 3.000 6.144 3.183 1.00 0.00 C +ATOM 54 CG GLU A 4 2.226 5.473 2.081 1.00 0.00 C +ATOM 55 CD GLU A 4 1.361 6.450 1.336 1.00 0.00 C +ATOM 56 OE1 GLU A 4 1.889 7.234 0.507 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.148 6.487 1.599 1.00 0.00 O +ATOM 58 H GLU A 4 4.696 6.784 5.095 1.00 0.00 H +ATOM 59 HA GLU A 4 3.213 4.374 4.348 1.00 0.00 H +ATOM 60 HB2 GLU A 4 2.318 6.710 3.793 1.00 0.00 H +ATOM 61 HB3 GLU A 4 3.683 6.842 2.723 1.00 0.00 H +ATOM 62 HG2 GLU A 4 2.927 5.013 1.407 1.00 0.00 H +ATOM 63 HG3 GLU A 4 1.595 4.711 2.516 1.00 0.00 H +ATOM 64 N ASN A 5 4.957 3.438 2.897 1.00 0.00 N +ATOM 65 CA ASN A 5 5.993 2.781 2.126 1.00 0.00 C +ATOM 66 C ASN A 5 5.328 1.740 1.272 1.00 0.00 C +ATOM 67 O ASN A 5 4.232 1.315 1.565 1.00 0.00 O +ATOM 68 CB ASN A 5 7.054 2.112 3.011 1.00 0.00 C +ATOM 69 CG ASN A 5 8.254 1.641 2.190 1.00 0.00 C +ATOM 70 OD1 ASN A 5 8.599 2.240 1.166 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.849 0.560 2.571 1.00 0.00 N +ATOM 72 H ASN A 5 4.145 2.917 3.093 1.00 0.00 H +ATOM 73 HA ASN A 5 6.477 3.473 1.451 1.00 0.00 H +ATOM 74 HB2 ASN A 5 7.389 2.777 3.792 1.00 0.00 H +ATOM 75 HB3 ASN A 5 6.589 1.234 3.430 1.00 0.00 H +ATOM 76 HD21 ASN A 5 8.536 0.060 3.357 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.615 0.298 2.023 1.00 0.00 H +ATOM 78 N LEU A 6 6.012 1.327 0.276 1.00 0.00 N +ATOM 79 CA LEU A 6 5.575 0.411 -0.724 1.00 0.00 C +ATOM 80 C LEU A 6 5.114 -0.929 -0.152 1.00 0.00 C +ATOM 81 O LEU A 6 5.640 -1.407 0.878 1.00 0.00 O +ATOM 82 CB LEU A 6 6.775 0.174 -1.585 1.00 0.00 C +ATOM 83 CG LEU A 6 7.320 1.383 -2.322 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.728 1.106 -2.797 1.00 0.00 C +ATOM 85 CD2 LEU A 6 6.432 1.707 -3.507 1.00 0.00 C +ATOM 86 H LEU A 6 6.942 1.622 0.193 1.00 0.00 H +ATOM 87 HA LEU A 6 4.819 0.858 -1.349 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.547 -0.207 -0.935 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.516 -0.583 -2.299 1.00 0.00 H +ATOM 90 HG LEU A 6 7.336 2.240 -1.665 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.718 0.259 -3.467 1.00 0.00 H +ATOM 92 HD12 LEU A 6 9.363 0.893 -1.949 1.00 0.00 H +ATOM 93 HD13 LEU A 6 9.100 1.974 -3.321 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.433 1.934 -3.165 1.00 0.00 H +ATOM 95 HD22 LEU A 6 6.400 0.861 -4.178 1.00 0.00 H +ATOM 96 HD23 LEU A 6 6.832 2.563 -4.030 1.00 0.00 H +ATOM 97 N ALA A 7 4.135 -1.515 -0.808 1.00 0.00 N +ATOM 98 CA ALA A 7 3.694 -2.853 -0.497 1.00 0.00 C +ATOM 99 C ALA A 7 4.799 -3.795 -0.915 1.00 0.00 C +ATOM 100 O ALA A 7 5.498 -3.527 -1.899 1.00 0.00 O +ATOM 101 CB ALA A 7 2.423 -3.170 -1.258 1.00 0.00 C +ATOM 102 H ALA A 7 3.685 -1.022 -1.534 1.00 0.00 H +ATOM 103 HA ALA A 7 3.516 -2.931 0.565 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.640 -2.491 -0.955 1.00 0.00 H +ATOM 105 HB2 ALA A 7 2.119 -4.185 -1.048 1.00 0.00 H +ATOM 106 HB3 ALA A 7 2.605 -3.059 -2.317 1.00 0.00 H +ATOM 107 N ASN A 8 4.971 -4.871 -0.221 1.00 0.00 N +ATOM 108 CA ASN A 8 6.092 -5.732 -0.517 1.00 0.00 C +ATOM 109 C ASN A 8 5.672 -6.900 -1.396 1.00 0.00 C +ATOM 110 O ASN A 8 6.447 -7.357 -2.238 1.00 0.00 O +ATOM 111 CB ASN A 8 6.815 -6.208 0.770 1.00 0.00 C +ATOM 112 CG ASN A 8 6.179 -7.403 1.463 1.00 0.00 C +ATOM 113 OD1 ASN A 8 6.579 -8.545 1.239 1.00 0.00 O +ATOM 114 ND2 ASN A 8 5.190 -7.169 2.273 1.00 0.00 N +ATOM 115 H ASN A 8 4.311 -5.099 0.477 1.00 0.00 H +ATOM 116 HA ASN A 8 6.782 -5.134 -1.094 1.00 0.00 H +ATOM 117 HB2 ASN A 8 7.827 -6.486 0.518 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.850 -5.387 1.470 1.00 0.00 H +ATOM 119 HD21 ASN A 8 4.877 -6.244 2.416 1.00 0.00 H +ATOM 120 HD22 ASN A 8 4.750 -7.934 2.706 1.00 0.00 H +ATOM 121 N THR A 9 4.439 -7.346 -1.263 1.00 0.00 N +ATOM 122 CA THR A 9 3.987 -8.491 -2.033 1.00 0.00 C +ATOM 123 C THR A 9 3.021 -8.124 -3.145 1.00 0.00 C +ATOM 124 O THR A 9 2.449 -9.003 -3.802 1.00 0.00 O +ATOM 125 CB THR A 9 3.391 -9.583 -1.132 1.00 0.00 C +ATOM 126 OG1 THR A 9 2.551 -8.983 -0.126 1.00 0.00 O +ATOM 127 CG2 THR A 9 4.482 -10.411 -0.481 1.00 0.00 C +ATOM 128 H THR A 9 3.815 -6.919 -0.627 1.00 0.00 H +ATOM 129 HA THR A 9 4.865 -8.894 -2.510 1.00 0.00 H +ATOM 130 HB THR A 9 2.780 -10.224 -1.752 1.00 0.00 H +ATOM 131 HG1 THR A 9 3.053 -8.971 0.701 1.00 0.00 H +ATOM 132 HG21 THR A 9 4.035 -11.168 0.147 1.00 0.00 H +ATOM 133 HG22 THR A 9 5.113 -9.773 0.119 1.00 0.00 H +ATOM 134 HG23 THR A 9 5.077 -10.886 -1.246 1.00 0.00 H +ATOM 135 N TYR A 10 2.864 -6.851 -3.388 1.00 0.00 N +ATOM 136 CA TYR A 10 1.954 -6.417 -4.426 1.00 0.00 C +ATOM 137 C TYR A 10 2.691 -6.388 -5.745 1.00 0.00 C +ATOM 138 O TYR A 10 3.696 -5.690 -5.896 1.00 0.00 O +ATOM 139 CB TYR A 10 1.329 -5.051 -4.122 1.00 0.00 C +ATOM 140 CG TYR A 10 0.172 -4.688 -5.048 1.00 0.00 C +ATOM 141 CD1 TYR A 10 -1.130 -5.051 -4.726 1.00 0.00 C +ATOM 142 CD2 TYR A 10 0.379 -3.997 -6.238 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -2.187 -4.740 -5.557 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -0.674 -3.683 -7.074 1.00 0.00 C +ATOM 145 CZ TYR A 10 -1.953 -4.055 -6.729 1.00 0.00 C +ATOM 146 OH TYR A 10 -3.008 -3.745 -7.562 1.00 0.00 O +ATOM 147 H TYR A 10 3.411 -6.221 -2.877 1.00 0.00 H +ATOM 148 HA TYR A 10 1.176 -7.165 -4.493 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.956 -5.054 -3.109 1.00 0.00 H +ATOM 150 HB3 TYR A 10 2.088 -4.289 -4.221 1.00 0.00 H +ATOM 151 HD1 TYR A 10 -1.313 -5.589 -3.807 1.00 0.00 H +ATOM 152 HD2 TYR A 10 1.384 -3.710 -6.510 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -3.191 -5.032 -5.286 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -0.493 -3.148 -7.994 1.00 0.00 H +ATOM 155 HH TYR A 10 -2.739 -3.965 -8.466 1.00 0.00 H +ATOM 156 N ARG A 11 2.215 -7.164 -6.660 1.00 0.00 N +ATOM 157 CA ARG A 11 2.805 -7.285 -7.959 1.00 0.00 C +ATOM 158 C ARG A 11 1.852 -6.788 -9.028 1.00 0.00 C +ATOM 159 O ARG A 11 0.628 -6.966 -8.919 1.00 0.00 O +ATOM 160 CB ARG A 11 3.205 -8.738 -8.195 1.00 0.00 C +ATOM 161 CG ARG A 11 2.087 -9.737 -7.931 1.00 0.00 C +ATOM 162 CD ARG A 11 2.551 -11.159 -8.147 1.00 0.00 C +ATOM 163 NE ARG A 11 1.547 -12.144 -7.725 1.00 0.00 N +ATOM 164 CZ ARG A 11 1.371 -13.346 -8.293 1.00 0.00 C +ATOM 165 NH1 ARG A 11 2.060 -13.678 -9.375 1.00 0.00 N +ATOM 166 NH2 ARG A 11 0.480 -14.196 -7.802 1.00 0.00 N +ATOM 167 H ARG A 11 1.418 -7.700 -6.470 1.00 0.00 H +ATOM 168 HA ARG A 11 3.697 -6.676 -7.974 1.00 0.00 H +ATOM 169 HB2 ARG A 11 3.556 -8.865 -9.208 1.00 0.00 H +ATOM 170 HB3 ARG A 11 4.004 -8.953 -7.503 1.00 0.00 H +ATOM 171 HG2 ARG A 11 1.759 -9.625 -6.908 1.00 0.00 H +ATOM 172 HG3 ARG A 11 1.263 -9.525 -8.596 1.00 0.00 H +ATOM 173 HD2 ARG A 11 2.734 -11.291 -9.202 1.00 0.00 H +ATOM 174 HD3 ARG A 11 3.467 -11.324 -7.599 1.00 0.00 H +ATOM 175 HE ARG A 11 1.010 -11.862 -6.947 1.00 0.00 H +ATOM 176 HH11 ARG A 11 2.727 -13.061 -9.798 1.00 0.00 H +ATOM 177 HH12 ARG A 11 1.945 -14.569 -9.822 1.00 0.00 H +ATOM 178 HH21 ARG A 11 -0.093 -13.980 -7.007 1.00 0.00 H +ATOM 179 HH22 ARG A 11 0.341 -15.103 -8.211 1.00 0.00 H +ATOM 180 N GLY A 12 2.402 -6.142 -10.023 1.00 0.00 N +ATOM 181 CA GLY A 12 1.620 -5.623 -11.103 1.00 0.00 C +ATOM 182 C GLY A 12 1.400 -4.133 -10.937 1.00 0.00 C +ATOM 183 O GLY A 12 1.369 -3.646 -9.797 1.00 0.00 O +ATOM 184 H GLY A 12 3.369 -5.977 -10.011 1.00 0.00 H +ATOM 185 HA2 GLY A 12 2.134 -5.826 -12.031 1.00 0.00 H +ATOM 186 HA3 GLY A 12 0.662 -6.121 -11.113 1.00 0.00 H +ATOM 187 N PRO A 13 1.282 -3.368 -12.035 1.00 0.00 N +ATOM 188 CA PRO A 13 1.033 -1.929 -11.962 1.00 0.00 C +ATOM 189 C PRO A 13 -0.282 -1.638 -11.248 1.00 0.00 C +ATOM 190 O PRO A 13 -1.336 -2.212 -11.580 1.00 0.00 O +ATOM 191 CB PRO A 13 0.953 -1.491 -13.427 1.00 0.00 C +ATOM 192 CG PRO A 13 1.665 -2.555 -14.174 1.00 0.00 C +ATOM 193 CD PRO A 13 1.396 -3.827 -13.430 1.00 0.00 C +ATOM 194 HA PRO A 13 1.839 -1.416 -11.459 1.00 0.00 H +ATOM 195 HB2 PRO A 13 -0.083 -1.425 -13.725 1.00 0.00 H +ATOM 196 HB3 PRO A 13 1.434 -0.532 -13.551 1.00 0.00 H +ATOM 197 HG2 PRO A 13 1.285 -2.615 -15.183 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.724 -2.343 -14.180 1.00 0.00 H +ATOM 199 HD2 PRO A 13 0.475 -4.278 -13.770 1.00 0.00 H +ATOM 200 HD3 PRO A 13 2.225 -4.508 -13.549 1.00 0.00 H +ATOM 201 N CYS A 14 -0.212 -0.787 -10.282 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.334 -0.431 -9.482 1.00 0.00 C +ATOM 203 C CYS A 14 -2.069 0.732 -10.121 1.00 0.00 C +ATOM 204 O CYS A 14 -1.447 1.714 -10.567 1.00 0.00 O +ATOM 205 CB CYS A 14 -0.855 -0.065 -8.073 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.163 0.466 -6.927 1.00 0.00 S +ATOM 207 H CYS A 14 0.643 -0.338 -10.095 1.00 0.00 H +ATOM 208 HA CYS A 14 -1.988 -1.287 -9.415 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.369 -0.921 -7.632 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.139 0.740 -8.149 1.00 0.00 H +ATOM 211 N PHE A 15 -3.374 0.616 -10.190 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.213 1.660 -10.742 1.00 0.00 C +ATOM 213 C PHE A 15 -5.417 1.929 -9.844 1.00 0.00 C +ATOM 214 O PHE A 15 -6.296 2.724 -10.187 1.00 0.00 O +ATOM 215 CB PHE A 15 -4.712 1.288 -12.150 1.00 0.00 C +ATOM 216 CG PHE A 15 -3.636 1.104 -13.181 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -3.005 2.199 -13.743 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -3.267 -0.162 -13.598 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -2.023 2.034 -14.698 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -2.285 -0.333 -14.552 1.00 0.00 C +ATOM 221 CZ PHE A 15 -1.663 0.766 -15.104 1.00 0.00 C +ATOM 222 H PHE A 15 -3.782 -0.210 -9.853 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.623 2.559 -10.815 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -5.256 0.358 -12.083 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -5.384 2.058 -12.498 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -3.285 3.193 -13.425 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -3.756 -1.022 -13.164 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -1.537 2.896 -15.130 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -2.005 -1.327 -14.867 1.00 0.00 H +ATOM 230 HZ PHE A 15 -0.895 0.632 -15.851 1.00 0.00 H +ATOM 231 N THR A 16 -5.490 1.270 -8.710 1.00 0.00 N +ATOM 232 CA THR A 16 -6.640 1.422 -7.849 1.00 0.00 C +ATOM 233 C THR A 16 -6.251 1.374 -6.349 1.00 0.00 C +ATOM 234 O THR A 16 -5.719 0.369 -5.856 1.00 0.00 O +ATOM 235 CB THR A 16 -7.685 0.314 -8.168 1.00 0.00 C +ATOM 236 OG1 THR A 16 -7.947 0.295 -9.587 1.00 0.00 O +ATOM 237 CG2 THR A 16 -8.999 0.574 -7.438 1.00 0.00 C +ATOM 238 H THR A 16 -4.766 0.666 -8.431 1.00 0.00 H +ATOM 239 HA THR A 16 -7.092 2.379 -8.062 1.00 0.00 H +ATOM 240 HB THR A 16 -7.288 -0.643 -7.863 1.00 0.00 H +ATOM 241 HG1 THR A 16 -7.531 1.080 -9.969 1.00 0.00 H +ATOM 242 HG21 THR A 16 -8.823 0.595 -6.373 1.00 0.00 H +ATOM 243 HG22 THR A 16 -9.701 -0.212 -7.672 1.00 0.00 H +ATOM 244 HG23 THR A 16 -9.408 1.520 -7.758 1.00 0.00 H +ATOM 245 N THR A 17 -6.529 2.463 -5.630 1.00 0.00 N +ATOM 246 CA THR A 17 -6.284 2.543 -4.198 1.00 0.00 C +ATOM 247 C THR A 17 -7.073 1.472 -3.447 1.00 0.00 C +ATOM 248 O THR A 17 -6.561 0.869 -2.524 1.00 0.00 O +ATOM 249 CB THR A 17 -6.587 3.969 -3.664 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.609 4.878 -4.190 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.608 4.044 -2.139 1.00 0.00 C +ATOM 252 H THR A 17 -6.914 3.253 -6.069 1.00 0.00 H +ATOM 253 HA THR A 17 -5.233 2.340 -4.050 1.00 0.00 H +ATOM 254 HB THR A 17 -7.550 4.262 -4.055 1.00 0.00 H +ATOM 255 HG1 THR A 17 -6.046 5.442 -4.841 1.00 0.00 H +ATOM 256 HG21 THR A 17 -5.686 3.652 -1.741 1.00 0.00 H +ATOM 257 HG22 THR A 17 -7.426 3.442 -1.773 1.00 0.00 H +ATOM 258 HG23 THR A 17 -6.737 5.067 -1.817 1.00 0.00 H +ATOM 259 N GLY A 18 -8.279 1.183 -3.919 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.101 0.150 -3.316 1.00 0.00 C +ATOM 261 C GLY A 18 -8.462 -1.231 -3.410 1.00 0.00 C +ATOM 262 O GLY A 18 -8.709 -2.092 -2.581 1.00 0.00 O +ATOM 263 H GLY A 18 -8.626 1.702 -4.677 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.264 0.390 -2.275 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.053 0.126 -3.824 1.00 0.00 H +ATOM 266 N SER A 19 -7.626 -1.434 -4.413 1.00 0.00 N +ATOM 267 CA SER A 19 -6.954 -2.699 -4.587 1.00 0.00 C +ATOM 268 C SER A 19 -5.698 -2.728 -3.709 1.00 0.00 C +ATOM 269 O SER A 19 -5.366 -3.756 -3.093 1.00 0.00 O +ATOM 270 CB SER A 19 -6.587 -2.871 -6.052 1.00 0.00 C +ATOM 271 OG SER A 19 -7.722 -2.647 -6.875 1.00 0.00 O +ATOM 272 H SER A 19 -7.437 -0.711 -5.047 1.00 0.00 H +ATOM 273 HA SER A 19 -7.625 -3.491 -4.288 1.00 0.00 H +ATOM 274 HB2 SER A 19 -5.815 -2.161 -6.305 1.00 0.00 H +ATOM 275 HB3 SER A 19 -6.226 -3.876 -6.211 1.00 0.00 H +ATOM 276 HG SER A 19 -8.495 -2.559 -6.302 1.00 0.00 H +ATOM 277 N CYS A 20 -5.028 -1.583 -3.640 1.00 0.00 N +ATOM 278 CA CYS A 20 -3.837 -1.422 -2.826 1.00 0.00 C +ATOM 279 C CYS A 20 -4.191 -1.552 -1.340 1.00 0.00 C +ATOM 280 O CYS A 20 -3.615 -2.371 -0.626 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.180 -0.061 -3.100 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.689 0.246 -2.127 1.00 0.00 S +ATOM 283 H CYS A 20 -5.348 -0.817 -4.166 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.144 -2.208 -3.089 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -2.930 0.068 -4.141 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -3.882 0.714 -2.849 1.00 0.00 H +ATOM 287 N ASP A 21 -5.187 -0.779 -0.910 1.00 0.00 N +ATOM 288 CA ASP A 21 -5.677 -0.765 0.475 1.00 0.00 C +ATOM 289 C ASP A 21 -6.087 -2.144 0.912 1.00 0.00 C +ATOM 290 O ASP A 21 -5.746 -2.584 2.010 1.00 0.00 O +ATOM 291 CB ASP A 21 -6.852 0.209 0.595 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.538 0.187 1.929 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.041 0.804 2.879 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.639 -0.398 2.038 1.00 0.00 O +ATOM 295 H ASP A 21 -5.631 -0.171 -1.544 1.00 0.00 H +ATOM 296 HA ASP A 21 -4.879 -0.424 1.117 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.464 1.208 0.465 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.577 0.000 -0.177 1.00 0.00 H +ATOM 299 N ASP A 22 -6.779 -2.833 0.026 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.198 -4.209 0.251 1.00 0.00 C +ATOM 301 C ASP A 22 -5.996 -5.090 0.530 1.00 0.00 C +ATOM 302 O ASP A 22 -5.959 -5.803 1.519 1.00 0.00 O +ATOM 303 CB ASP A 22 -7.945 -4.736 -0.967 1.00 0.00 C +ATOM 304 CG ASP A 22 -8.365 -6.174 -0.819 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -9.375 -6.436 -0.126 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -7.722 -7.057 -1.421 1.00 0.00 O +ATOM 307 H ASP A 22 -7.034 -2.389 -0.809 1.00 0.00 H +ATOM 308 HA ASP A 22 -7.860 -4.226 1.103 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -8.832 -4.141 -1.126 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -7.303 -4.653 -1.831 1.00 0.00 H +ATOM 311 N HIS A 23 -4.988 -4.967 -0.311 1.00 0.00 N +ATOM 312 CA HIS A 23 -3.776 -5.757 -0.192 1.00 0.00 C +ATOM 313 C HIS A 23 -3.023 -5.432 1.090 1.00 0.00 C +ATOM 314 O HIS A 23 -2.583 -6.337 1.812 1.00 0.00 O +ATOM 315 CB HIS A 23 -2.870 -5.550 -1.420 1.00 0.00 C +ATOM 316 CG HIS A 23 -1.551 -6.259 -1.336 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -1.364 -7.564 -1.715 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -0.356 -5.826 -0.895 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -0.114 -7.901 -1.505 1.00 0.00 C +ATOM 320 NE2 HIS A 23 0.515 -6.860 -1.010 1.00 0.00 N +ATOM 321 H HIS A 23 -5.066 -4.308 -1.034 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.063 -6.796 -0.153 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -3.377 -5.903 -2.304 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -2.672 -4.493 -1.529 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -2.044 -8.157 -2.111 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.138 -4.841 -0.505 1.00 0.00 H +ATOM 327 HE1 HIS A 23 0.330 -8.863 -1.712 1.00 0.00 H +ATOM 328 HE2 HIS A 23 1.357 -6.884 -0.486 1.00 0.00 H +ATOM 329 N CYS A 24 -2.869 -4.170 1.365 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.135 -3.733 2.528 1.00 0.00 C +ATOM 331 C CYS A 24 -2.823 -4.154 3.820 1.00 0.00 C +ATOM 332 O CYS A 24 -2.171 -4.349 4.806 1.00 0.00 O +ATOM 333 CB CYS A 24 -1.912 -2.224 2.494 1.00 0.00 C +ATOM 334 SG CYS A 24 -0.955 -1.664 1.059 1.00 0.00 S +ATOM 335 H CYS A 24 -3.249 -3.489 0.763 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.170 -4.224 2.478 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -2.873 -1.732 2.456 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.391 -1.898 3.381 1.00 0.00 H +ATOM 339 N LYS A 25 -4.133 -4.308 3.795 1.00 0.00 N +ATOM 340 CA LYS A 25 -4.874 -4.753 4.934 1.00 0.00 C +ATOM 341 C LYS A 25 -4.972 -6.277 5.004 1.00 0.00 C +ATOM 342 O LYS A 25 -4.533 -6.881 5.969 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.242 -4.132 4.880 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.286 -2.706 5.370 1.00 0.00 C +ATOM 345 CD LYS A 25 -7.603 -2.051 5.030 1.00 0.00 C +ATOM 346 CE LYS A 25 -7.686 -0.662 5.624 1.00 0.00 C +ATOM 347 NZ LYS A 25 -8.775 0.126 5.023 1.00 0.00 N +ATOM 348 H LYS A 25 -4.686 -4.095 3.014 1.00 0.00 H +ATOM 349 HA LYS A 25 -4.379 -4.387 5.820 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -6.562 -4.146 3.848 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -6.911 -4.743 5.453 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.156 -2.700 6.442 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -5.484 -2.150 4.906 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -7.693 -1.982 3.955 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -8.409 -2.653 5.423 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -7.862 -0.751 6.685 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -6.748 -0.154 5.459 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -8.493 0.329 4.038 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -8.879 1.039 5.510 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -9.688 -0.371 5.010 1.00 0.00 H +ATOM 361 N ASN A 26 -5.494 -6.892 3.964 1.00 0.00 N +ATOM 362 CA ASN A 26 -5.730 -8.323 3.941 1.00 0.00 C +ATOM 363 C ASN A 26 -4.436 -9.116 3.946 1.00 0.00 C +ATOM 364 O ASN A 26 -4.277 -10.061 4.711 1.00 0.00 O +ATOM 365 CB ASN A 26 -6.518 -8.681 2.693 1.00 0.00 C +ATOM 366 CG ASN A 26 -6.731 -10.166 2.526 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -6.926 -10.912 3.496 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -6.650 -10.612 1.318 1.00 0.00 N +ATOM 369 H ASN A 26 -5.748 -6.420 3.138 1.00 0.00 H +ATOM 370 HA ASN A 26 -6.326 -8.592 4.800 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -7.484 -8.201 2.738 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -5.982 -8.311 1.830 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -6.457 -9.962 0.606 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -6.766 -11.569 1.170 1.00 0.00 H +ATOM 375 N LYS A 27 -3.510 -8.729 3.118 1.00 0.00 N +ATOM 376 CA LYS A 27 -2.310 -9.501 2.969 1.00 0.00 C +ATOM 377 C LYS A 27 -1.228 -8.988 3.920 1.00 0.00 C +ATOM 378 O LYS A 27 -0.690 -9.741 4.730 1.00 0.00 O +ATOM 379 CB LYS A 27 -1.842 -9.439 1.497 1.00 0.00 C +ATOM 380 CG LYS A 27 -0.982 -10.615 1.004 1.00 0.00 C +ATOM 381 CD LYS A 27 0.355 -10.741 1.705 1.00 0.00 C +ATOM 382 CE LYS A 27 1.126 -11.945 1.195 1.00 0.00 C +ATOM 383 NZ LYS A 27 0.404 -13.217 1.442 1.00 0.00 N +ATOM 384 H LYS A 27 -3.636 -7.909 2.592 1.00 0.00 H +ATOM 385 HA LYS A 27 -2.540 -10.527 3.214 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -2.717 -9.387 0.866 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -1.276 -8.528 1.363 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -1.525 -11.532 1.170 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -0.810 -10.497 -0.057 1.00 0.00 H +ATOM 390 HD2 LYS A 27 0.933 -9.847 1.521 1.00 0.00 H +ATOM 391 HD3 LYS A 27 0.185 -10.853 2.766 1.00 0.00 H +ATOM 392 HE2 LYS A 27 1.283 -11.833 0.132 1.00 0.00 H +ATOM 393 HE3 LYS A 27 2.083 -11.982 1.694 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 0.975 -14.006 1.077 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -0.518 -13.240 0.961 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 0.242 -13.362 2.459 1.00 0.00 H +ATOM 397 N GLU A 28 -0.944 -7.704 3.866 1.00 0.00 N +ATOM 398 CA GLU A 28 0.186 -7.180 4.617 1.00 0.00 C +ATOM 399 C GLU A 28 -0.184 -6.757 6.035 1.00 0.00 C +ATOM 400 O GLU A 28 0.671 -6.667 6.900 1.00 0.00 O +ATOM 401 CB GLU A 28 0.940 -6.110 3.814 1.00 0.00 C +ATOM 402 CG GLU A 28 1.357 -6.665 2.450 1.00 0.00 C +ATOM 403 CD GLU A 28 2.432 -5.895 1.704 1.00 0.00 C +ATOM 404 OE1 GLU A 28 3.217 -5.166 2.314 1.00 0.00 O +ATOM 405 OE2 GLU A 28 2.547 -6.086 0.465 1.00 0.00 O +ATOM 406 H GLU A 28 -1.495 -7.100 3.321 1.00 0.00 H +ATOM 407 HA GLU A 28 0.844 -8.030 4.732 1.00 0.00 H +ATOM 408 HB2 GLU A 28 0.294 -5.256 3.678 1.00 0.00 H +ATOM 409 HB3 GLU A 28 1.826 -5.809 4.352 1.00 0.00 H +ATOM 410 HG2 GLU A 28 1.687 -7.680 2.585 1.00 0.00 H +ATOM 411 HG3 GLU A 28 0.467 -6.694 1.837 1.00 0.00 H +ATOM 412 N HIS A 29 -1.475 -6.581 6.262 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.045 -6.232 7.573 1.00 0.00 C +ATOM 414 C HIS A 29 -1.479 -4.939 8.168 1.00 0.00 C +ATOM 415 O HIS A 29 -1.158 -4.863 9.367 1.00 0.00 O +ATOM 416 CB HIS A 29 -1.982 -7.407 8.567 1.00 0.00 C +ATOM 417 CG HIS A 29 -2.909 -8.533 8.215 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -4.228 -8.564 8.588 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -2.708 -9.656 7.493 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -4.797 -9.644 8.116 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -3.902 -10.331 7.440 1.00 0.00 N +ATOM 422 H HIS A 29 -2.095 -6.668 5.510 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.084 -6.046 7.343 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -0.975 -7.798 8.584 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.242 -7.045 9.550 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -4.693 -7.864 9.105 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -1.779 -9.966 7.036 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -5.830 -9.927 8.255 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -4.176 -10.772 6.602 1.00 0.00 H +ATOM 430 N LEU A 30 -1.387 -3.934 7.337 1.00 0.00 N +ATOM 431 CA LEU A 30 -0.919 -2.628 7.728 1.00 0.00 C +ATOM 432 C LEU A 30 -2.108 -1.659 7.808 1.00 0.00 C +ATOM 433 O LEU A 30 -3.263 -2.092 7.730 1.00 0.00 O +ATOM 434 CB LEU A 30 0.153 -2.133 6.746 1.00 0.00 C +ATOM 435 CG LEU A 30 1.436 -2.983 6.675 1.00 0.00 C +ATOM 436 CD1 LEU A 30 2.401 -2.429 5.647 1.00 0.00 C +ATOM 437 CD2 LEU A 30 2.114 -3.059 8.038 1.00 0.00 C +ATOM 438 H LEU A 30 -1.673 -4.075 6.406 1.00 0.00 H +ATOM 439 HA LEU A 30 -0.486 -2.716 8.714 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.292 -2.109 5.762 1.00 0.00 H +ATOM 441 HB3 LEU A 30 0.430 -1.126 7.022 1.00 0.00 H +ATOM 442 HG LEU A 30 1.174 -3.987 6.375 1.00 0.00 H +ATOM 443 HD11 LEU A 30 3.296 -3.033 5.636 1.00 0.00 H +ATOM 444 HD12 LEU A 30 2.652 -1.410 5.901 1.00 0.00 H +ATOM 445 HD13 LEU A 30 1.941 -2.453 4.671 1.00 0.00 H +ATOM 446 HD21 LEU A 30 3.029 -3.627 7.951 1.00 0.00 H +ATOM 447 HD22 LEU A 30 1.457 -3.539 8.749 1.00 0.00 H +ATOM 448 HD23 LEU A 30 2.344 -2.062 8.384 1.00 0.00 H +ATOM 449 N ARG A 31 -1.824 -0.366 7.937 1.00 0.00 N +ATOM 450 CA ARG A 31 -2.852 0.660 8.140 1.00 0.00 C +ATOM 451 C ARG A 31 -3.852 0.714 6.982 1.00 0.00 C +ATOM 452 O ARG A 31 -5.045 0.522 7.168 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.200 2.039 8.299 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.153 3.211 8.571 1.00 0.00 C +ATOM 455 CD ARG A 31 -3.744 3.197 9.978 1.00 0.00 C +ATOM 456 NE ARG A 31 -4.645 2.061 10.251 1.00 0.00 N +ATOM 457 CZ ARG A 31 -5.375 1.920 11.363 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -5.390 2.883 12.286 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -6.093 0.818 11.541 1.00 0.00 N +ATOM 460 H ARG A 31 -0.889 -0.076 7.877 1.00 0.00 H +ATOM 461 HA ARG A 31 -3.365 0.423 9.058 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.429 1.999 9.049 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -1.674 2.249 7.381 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -2.616 4.138 8.436 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -3.956 3.160 7.851 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -2.910 3.131 10.661 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -4.273 4.125 10.143 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.686 1.353 9.569 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -4.863 3.731 12.178 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -5.924 2.808 13.131 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -6.094 0.084 10.853 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -6.663 0.642 12.347 1.00 0.00 H +ATOM 473 N SER A 32 -3.359 1.018 5.817 1.00 0.00 N +ATOM 474 CA SER A 32 -4.150 1.164 4.612 1.00 0.00 C +ATOM 475 C SER A 32 -3.193 1.102 3.463 1.00 0.00 C +ATOM 476 O SER A 32 -1.999 0.859 3.680 1.00 0.00 O +ATOM 477 CB SER A 32 -4.869 2.526 4.596 1.00 0.00 C +ATOM 478 OG SER A 32 -5.703 2.692 5.736 1.00 0.00 O +ATOM 479 H SER A 32 -2.391 1.139 5.714 1.00 0.00 H +ATOM 480 HA SER A 32 -4.869 0.364 4.515 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.131 3.311 4.561 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.480 2.587 3.707 1.00 0.00 H +ATOM 483 HG SER A 32 -5.592 1.910 6.297 1.00 0.00 H +ATOM 484 N GLY A 33 -3.679 1.322 2.291 1.00 0.00 N +ATOM 485 CA GLY A 33 -2.844 1.321 1.144 1.00 0.00 C +ATOM 486 C GLY A 33 -3.346 2.286 0.133 1.00 0.00 C +ATOM 487 O GLY A 33 -4.555 2.400 -0.071 1.00 0.00 O +ATOM 488 H GLY A 33 -4.636 1.501 2.173 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -1.845 1.609 1.435 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -2.823 0.334 0.706 1.00 0.00 H +ATOM 491 N ARG A 34 -2.456 2.999 -0.468 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.792 3.945 -1.475 1.00 0.00 C +ATOM 493 C ARG A 34 -2.049 3.716 -2.713 1.00 0.00 C +ATOM 494 O ARG A 34 -0.895 3.300 -2.717 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.671 5.383 -1.019 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.800 5.802 -0.135 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.682 7.256 0.285 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.421 7.552 0.987 1.00 0.00 N +ATOM 499 CZ ARG A 34 -2.115 8.720 1.553 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -3.019 9.706 1.613 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.912 8.887 2.067 1.00 0.00 N +ATOM 502 H ARG A 34 -1.506 2.865 -0.235 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.816 3.763 -1.754 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.745 5.503 -0.475 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.659 6.025 -1.888 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.666 5.667 -0.770 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.855 5.152 0.726 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.738 7.876 -0.597 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.510 7.493 0.938 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.733 6.839 1.011 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.945 9.603 1.242 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -2.807 10.599 2.020 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.267 8.108 2.008 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -0.580 9.733 2.489 1.00 0.00 H +ATOM 515 N CYS A 35 -2.710 3.981 -3.762 1.00 0.00 N +ATOM 516 CA CYS A 35 -2.150 3.781 -5.041 1.00 0.00 C +ATOM 517 C CYS A 35 -1.774 5.128 -5.585 1.00 0.00 C +ATOM 518 O CYS A 35 -2.645 5.974 -5.844 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.155 3.093 -5.918 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.470 2.411 -7.422 1.00 0.00 S +ATOM 521 H CYS A 35 -3.613 4.364 -3.653 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.269 3.164 -4.945 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.581 2.273 -5.360 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.938 3.789 -6.177 1.00 0.00 H +ATOM 525 N ARG A 36 -0.499 5.369 -5.704 1.00 0.00 N +ATOM 526 CA ARG A 36 -0.048 6.677 -6.091 1.00 0.00 C +ATOM 527 C ARG A 36 0.412 6.705 -7.544 1.00 0.00 C +ATOM 528 O ARG A 36 0.435 5.666 -8.212 1.00 0.00 O +ATOM 529 CB ARG A 36 1.052 7.161 -5.161 1.00 0.00 C +ATOM 530 CG ARG A 36 0.720 6.944 -3.699 1.00 0.00 C +ATOM 531 CD ARG A 36 1.614 7.744 -2.769 1.00 0.00 C +ATOM 532 NE ARG A 36 3.014 7.796 -3.205 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.017 8.198 -2.421 1.00 0.00 C +ATOM 534 NH1 ARG A 36 3.863 8.222 -1.091 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.204 8.474 -2.948 1.00 0.00 N +ATOM 536 H ARG A 36 0.137 4.639 -5.544 1.00 0.00 H +ATOM 537 HA ARG A 36 -0.901 7.318 -5.946 1.00 0.00 H +ATOM 538 HB2 ARG A 36 1.963 6.627 -5.390 1.00 0.00 H +ATOM 539 HB3 ARG A 36 1.210 8.216 -5.320 1.00 0.00 H +ATOM 540 HG2 ARG A 36 -0.309 7.234 -3.546 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.809 5.888 -3.509 1.00 0.00 H +ATOM 542 HD2 ARG A 36 1.236 8.753 -2.702 1.00 0.00 H +ATOM 543 HD3 ARG A 36 1.584 7.285 -1.789 1.00 0.00 H +ATOM 544 HE ARG A 36 3.170 7.600 -4.161 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.007 7.932 -0.631 1.00 0.00 H +ATOM 546 HH12 ARG A 36 4.605 8.518 -0.486 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.388 8.388 -3.932 1.00 0.00 H +ATOM 548 HH22 ARG A 36 5.972 8.783 -2.379 1.00 0.00 H +ATOM 549 N ASP A 37 0.843 7.885 -8.003 1.00 0.00 N +ATOM 550 CA ASP A 37 1.320 8.136 -9.401 1.00 0.00 C +ATOM 551 C ASP A 37 2.611 7.348 -9.716 1.00 0.00 C +ATOM 552 O ASP A 37 3.117 7.321 -10.841 1.00 0.00 O +ATOM 553 CB ASP A 37 1.518 9.654 -9.591 1.00 0.00 C +ATOM 554 CG ASP A 37 2.088 10.063 -10.930 1.00 0.00 C +ATOM 555 OD1 ASP A 37 1.437 9.841 -11.983 1.00 0.00 O +ATOM 556 OD2 ASP A 37 3.175 10.678 -10.947 1.00 0.00 O +ATOM 557 H ASP A 37 0.822 8.654 -7.389 1.00 0.00 H +ATOM 558 HA ASP A 37 0.547 7.796 -10.073 1.00 0.00 H +ATOM 559 HB2 ASP A 37 0.567 10.149 -9.475 1.00 0.00 H +ATOM 560 HB3 ASP A 37 2.185 10.006 -8.819 1.00 0.00 H +ATOM 561 N ASP A 38 3.105 6.688 -8.702 1.00 0.00 N +ATOM 562 CA ASP A 38 4.255 5.804 -8.786 1.00 0.00 C +ATOM 563 C ASP A 38 3.856 4.511 -9.489 1.00 0.00 C +ATOM 564 O ASP A 38 4.718 3.720 -9.888 1.00 0.00 O +ATOM 565 CB ASP A 38 4.734 5.443 -7.370 1.00 0.00 C +ATOM 566 CG ASP A 38 5.092 6.638 -6.533 1.00 0.00 C +ATOM 567 OD1 ASP A 38 4.200 7.194 -5.847 1.00 0.00 O +ATOM 568 OD2 ASP A 38 6.260 7.039 -6.533 1.00 0.00 O +ATOM 569 H ASP A 38 2.669 6.827 -7.836 1.00 0.00 H +ATOM 570 HA ASP A 38 5.057 6.296 -9.314 1.00 0.00 H +ATOM 571 HB2 ASP A 38 3.946 4.908 -6.861 1.00 0.00 H +ATOM 572 HB3 ASP A 38 5.601 4.802 -7.445 1.00 0.00 H +ATOM 573 N PHE A 39 2.521 4.295 -9.592 1.00 0.00 N +ATOM 574 CA PHE A 39 1.893 3.088 -10.175 1.00 0.00 C +ATOM 575 C PHE A 39 2.136 1.887 -9.291 1.00 0.00 C +ATOM 576 O PHE A 39 1.986 0.738 -9.707 1.00 0.00 O +ATOM 577 CB PHE A 39 2.350 2.803 -11.618 1.00 0.00 C +ATOM 578 CG PHE A 39 1.970 3.858 -12.607 1.00 0.00 C +ATOM 579 CD1 PHE A 39 0.672 3.947 -13.075 1.00 0.00 C +ATOM 580 CD2 PHE A 39 2.911 4.752 -13.083 1.00 0.00 C +ATOM 581 CE1 PHE A 39 0.319 4.908 -13.998 1.00 0.00 C +ATOM 582 CE2 PHE A 39 2.564 5.716 -14.003 1.00 0.00 C +ATOM 583 CZ PHE A 39 1.267 5.794 -14.462 1.00 0.00 C +ATOM 584 H PHE A 39 1.917 4.994 -9.254 1.00 0.00 H +ATOM 585 HA PHE A 39 0.828 3.273 -10.171 1.00 0.00 H +ATOM 586 HB2 PHE A 39 3.424 2.707 -11.638 1.00 0.00 H +ATOM 587 HB3 PHE A 39 1.915 1.869 -11.943 1.00 0.00 H +ATOM 588 HD1 PHE A 39 -0.073 3.254 -12.709 1.00 0.00 H +ATOM 589 HD2 PHE A 39 3.928 4.692 -12.724 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -0.697 4.967 -14.357 1.00 0.00 H +ATOM 591 HE2 PHE A 39 3.308 6.409 -14.365 1.00 0.00 H +ATOM 592 HZ PHE A 39 0.996 6.547 -15.187 1.00 0.00 H +ATOM 593 N ARG A 40 2.459 2.158 -8.055 1.00 0.00 N +ATOM 594 CA ARG A 40 2.732 1.130 -7.098 1.00 0.00 C +ATOM 595 C ARG A 40 1.856 1.322 -5.891 1.00 0.00 C +ATOM 596 O ARG A 40 1.321 2.425 -5.663 1.00 0.00 O +ATOM 597 CB ARG A 40 4.210 1.121 -6.690 1.00 0.00 C +ATOM 598 CG ARG A 40 5.160 0.897 -7.852 1.00 0.00 C +ATOM 599 CD ARG A 40 6.591 0.781 -7.388 1.00 0.00 C +ATOM 600 NE ARG A 40 6.810 -0.414 -6.562 1.00 0.00 N +ATOM 601 CZ ARG A 40 7.956 -0.699 -5.933 1.00 0.00 C +ATOM 602 NH1 ARG A 40 8.937 0.185 -5.902 1.00 0.00 N +ATOM 603 NH2 ARG A 40 8.100 -1.851 -5.298 1.00 0.00 N +ATOM 604 H ARG A 40 2.490 3.093 -7.772 1.00 0.00 H +ATOM 605 HA ARG A 40 2.491 0.183 -7.557 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.467 2.061 -6.221 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.365 0.328 -5.975 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.885 -0.013 -8.366 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.076 1.731 -8.534 1.00 0.00 H +ATOM 610 HD2 ARG A 40 7.231 0.732 -8.256 1.00 0.00 H +ATOM 611 HD3 ARG A 40 6.841 1.655 -6.806 1.00 0.00 H +ATOM 612 HE ARG A 40 6.049 -1.037 -6.538 1.00 0.00 H +ATOM 613 HH11 ARG A 40 8.869 1.092 -6.333 1.00 0.00 H +ATOM 614 HH12 ARG A 40 9.807 -0.014 -5.442 1.00 0.00 H +ATOM 615 HH21 ARG A 40 7.367 -2.533 -5.267 1.00 0.00 H +ATOM 616 HH22 ARG A 40 8.961 -2.074 -4.830 1.00 0.00 H +ATOM 617 N CYS A 41 1.696 0.272 -5.156 1.00 0.00 N +ATOM 618 CA CYS A 41 0.909 0.252 -3.973 1.00 0.00 C +ATOM 619 C CYS A 41 1.759 0.688 -2.792 1.00 0.00 C +ATOM 620 O CYS A 41 2.852 0.156 -2.563 1.00 0.00 O +ATOM 621 CB CYS A 41 0.371 -1.162 -3.789 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.632 -1.456 -2.314 1.00 0.00 S +ATOM 623 H CYS A 41 2.139 -0.570 -5.395 1.00 0.00 H +ATOM 624 HA CYS A 41 0.078 0.929 -4.094 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.289 -1.331 -4.624 1.00 0.00 H +ATOM 626 HB3 CYS A 41 1.184 -1.873 -3.805 1.00 0.00 H +ATOM 627 N TRP A 42 1.287 1.682 -2.103 1.00 0.00 N +ATOM 628 CA TRP A 42 1.935 2.239 -0.954 1.00 0.00 C +ATOM 629 C TRP A 42 1.100 1.972 0.285 1.00 0.00 C +ATOM 630 O TRP A 42 0.026 2.525 0.442 1.00 0.00 O +ATOM 631 CB TRP A 42 2.103 3.748 -1.141 1.00 0.00 C +ATOM 632 CG TRP A 42 3.199 4.142 -2.073 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.196 4.093 -3.435 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.461 4.675 -1.693 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.401 4.542 -3.918 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.192 4.907 -2.865 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.042 4.974 -0.464 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.485 5.419 -2.845 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.310 5.482 -0.435 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.028 5.703 -1.617 1.00 0.00 C +ATOM 641 H TRP A 42 0.423 2.083 -2.356 1.00 0.00 H +ATOM 642 HA TRP A 42 2.914 1.791 -0.849 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.183 4.152 -1.536 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.294 4.200 -0.182 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.367 3.740 -4.031 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.660 4.605 -4.861 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.516 4.822 0.465 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.042 5.590 -3.754 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 6.739 5.711 0.530 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.027 6.106 -1.547 1.00 0.00 H +ATOM 651 N CYS A 43 1.583 1.136 1.138 1.00 0.00 N +ATOM 652 CA CYS A 43 0.900 0.805 2.356 1.00 0.00 C +ATOM 653 C CYS A 43 1.275 1.813 3.431 1.00 0.00 C +ATOM 654 O CYS A 43 2.464 2.131 3.627 1.00 0.00 O +ATOM 655 CB CYS A 43 1.290 -0.597 2.822 1.00 0.00 C +ATOM 656 SG CYS A 43 0.973 -1.931 1.621 1.00 0.00 S +ATOM 657 H CYS A 43 2.467 0.743 0.975 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.167 0.832 2.187 1.00 0.00 H +ATOM 659 HB2 CYS A 43 2.347 -0.611 3.047 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.738 -0.823 3.722 1.00 0.00 H +ATOM 661 N THR A 44 0.309 2.307 4.125 1.00 0.00 N +ATOM 662 CA THR A 44 0.542 3.223 5.163 1.00 0.00 C +ATOM 663 C THR A 44 0.660 2.374 6.418 1.00 0.00 C +ATOM 664 O THR A 44 0.039 1.310 6.483 1.00 0.00 O +ATOM 665 CB THR A 44 -0.673 4.178 5.283 1.00 0.00 C +ATOM 666 OG1 THR A 44 -1.059 4.646 3.974 1.00 0.00 O +ATOM 667 CG2 THR A 44 -0.342 5.377 6.165 1.00 0.00 C +ATOM 668 H THR A 44 -0.620 2.014 3.990 1.00 0.00 H +ATOM 669 HA THR A 44 1.444 3.786 4.978 1.00 0.00 H +ATOM 670 HB THR A 44 -1.502 3.637 5.715 1.00 0.00 H +ATOM 671 HG1 THR A 44 -0.312 4.962 3.451 1.00 0.00 H +ATOM 672 HG21 THR A 44 -1.205 6.023 6.237 1.00 0.00 H +ATOM 673 HG22 THR A 44 0.485 5.924 5.737 1.00 0.00 H +ATOM 674 HG23 THR A 44 -0.076 5.030 7.152 1.00 0.00 H +ATOM 675 N ARG A 45 1.473 2.755 7.348 1.00 0.00 N +ATOM 676 CA ARG A 45 1.552 2.029 8.584 1.00 0.00 C +ATOM 677 C ARG A 45 1.573 3.016 9.720 1.00 0.00 C +ATOM 678 O ARG A 45 1.880 4.201 9.518 1.00 0.00 O +ATOM 679 CB ARG A 45 2.802 1.117 8.656 1.00 0.00 C +ATOM 680 CG ARG A 45 4.116 1.840 8.966 1.00 0.00 C +ATOM 681 CD ARG A 45 5.273 0.864 9.082 1.00 0.00 C +ATOM 682 NE ARG A 45 6.461 1.482 9.695 1.00 0.00 N +ATOM 683 CZ ARG A 45 7.739 1.206 9.386 1.00 0.00 C +ATOM 684 NH1 ARG A 45 8.040 0.436 8.333 1.00 0.00 N +ATOM 685 NH2 ARG A 45 8.714 1.728 10.126 1.00 0.00 N +ATOM 686 H ARG A 45 2.059 3.534 7.210 1.00 0.00 H +ATOM 687 HA ARG A 45 0.661 1.424 8.669 1.00 0.00 H +ATOM 688 HB2 ARG A 45 2.640 0.381 9.429 1.00 0.00 H +ATOM 689 HB3 ARG A 45 2.909 0.605 7.711 1.00 0.00 H +ATOM 690 HG2 ARG A 45 4.327 2.538 8.169 1.00 0.00 H +ATOM 691 HG3 ARG A 45 4.011 2.377 9.898 1.00 0.00 H +ATOM 692 HD2 ARG A 45 4.964 0.027 9.690 1.00 0.00 H +ATOM 693 HD3 ARG A 45 5.530 0.513 8.094 1.00 0.00 H +ATOM 694 HE ARG A 45 6.278 2.099 10.440 1.00 0.00 H +ATOM 695 HH11 ARG A 45 7.345 0.040 7.729 1.00 0.00 H +ATOM 696 HH12 ARG A 45 8.987 0.195 8.090 1.00 0.00 H +ATOM 697 HH21 ARG A 45 8.520 2.325 10.912 1.00 0.00 H +ATOM 698 HH22 ARG A 45 9.686 1.555 9.927 1.00 0.00 H +ATOM 699 N ASN A 46 1.224 2.555 10.871 1.00 0.00 N +ATOM 700 CA ASN A 46 1.265 3.317 12.056 1.00 0.00 C +ATOM 701 C ASN A 46 2.706 3.574 12.436 1.00 0.00 C +ATOM 702 O ASN A 46 3.550 2.679 12.334 1.00 0.00 O +ATOM 703 CB ASN A 46 0.603 2.526 13.158 1.00 0.00 C +ATOM 704 CG ASN A 46 -0.848 2.207 12.900 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -1.553 2.952 12.232 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -1.303 1.109 13.430 1.00 0.00 N +ATOM 707 H ASN A 46 0.883 1.644 10.983 1.00 0.00 H +ATOM 708 HA ASN A 46 0.725 4.242 11.922 1.00 0.00 H +ATOM 709 HB2 ASN A 46 1.140 1.596 13.279 1.00 0.00 H +ATOM 710 HB3 ASN A 46 0.688 3.103 14.055 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -0.688 0.568 13.970 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -2.226 0.841 13.239 1.00 0.00 H +ATOM 713 N CYS A 47 2.993 4.769 12.828 1.00 0.00 N +ATOM 714 CA CYS A 47 4.298 5.132 13.282 1.00 0.00 C +ATOM 715 C CYS A 47 4.116 6.374 14.089 1.00 0.00 C +ATOM 716 O CYS A 47 4.685 6.483 15.181 1.00 0.00 O +ATOM 717 CB CYS A 47 5.316 5.346 12.126 1.00 0.00 C +ATOM 718 SG CYS A 47 5.012 6.799 11.080 1.00 0.00 S +ATOM 719 OXT CYS A 47 3.255 7.210 13.694 1.00 0.00 O +ATOM 720 H CYS A 47 2.327 5.488 12.859 1.00 0.00 H +ATOM 721 HA CYS A 47 4.635 4.343 13.938 1.00 0.00 H +ATOM 722 HB2 CYS A 47 6.306 5.450 12.542 1.00 0.00 H +ATOM 723 HB3 CYS A 47 5.299 4.472 11.490 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 13 +ATOM 1 N LYS A 1 2.339 11.974 12.199 1.00 0.00 N +ATOM 2 CA LYS A 1 2.358 10.519 12.380 1.00 0.00 C +ATOM 3 C LYS A 1 2.140 9.850 11.032 1.00 0.00 C +ATOM 4 O LYS A 1 2.081 10.527 10.007 1.00 0.00 O +ATOM 5 CB LYS A 1 1.263 10.011 13.370 1.00 0.00 C +ATOM 6 CG LYS A 1 1.298 10.562 14.810 1.00 0.00 C +ATOM 7 CD LYS A 1 0.763 11.987 14.933 1.00 0.00 C +ATOM 8 CE LYS A 1 -0.725 12.070 14.594 1.00 0.00 C +ATOM 9 NZ LYS A 1 -1.246 13.445 14.726 1.00 0.00 N +ATOM 10 H1 LYS A 1 3.046 12.211 11.472 1.00 0.00 H +ATOM 11 H2 LYS A 1 2.630 12.477 13.060 1.00 0.00 H +ATOM 12 H3 LYS A 1 1.413 12.308 11.862 1.00 0.00 H +ATOM 13 HA LYS A 1 3.335 10.241 12.747 1.00 0.00 H +ATOM 14 HB2 LYS A 1 0.290 10.212 12.952 1.00 0.00 H +ATOM 15 HB3 LYS A 1 1.376 8.939 13.428 1.00 0.00 H +ATOM 16 HG2 LYS A 1 0.699 9.921 15.439 1.00 0.00 H +ATOM 17 HG3 LYS A 1 2.318 10.541 15.163 1.00 0.00 H +ATOM 18 HD2 LYS A 1 0.907 12.324 15.949 1.00 0.00 H +ATOM 19 HD3 LYS A 1 1.315 12.627 14.264 1.00 0.00 H +ATOM 20 HE2 LYS A 1 -0.885 11.737 13.580 1.00 0.00 H +ATOM 21 HE3 LYS A 1 -1.260 11.423 15.273 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 -1.138 13.780 15.705 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 -2.253 13.483 14.469 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 -0.722 14.090 14.101 1.00 0.00 H +ATOM 25 N THR A 2 2.041 8.526 11.059 1.00 0.00 N +ATOM 26 CA THR A 2 1.818 7.642 9.908 1.00 0.00 C +ATOM 27 C THR A 2 3.004 7.569 8.956 1.00 0.00 C +ATOM 28 O THR A 2 3.570 8.576 8.548 1.00 0.00 O +ATOM 29 CB THR A 2 0.467 7.855 9.126 1.00 0.00 C +ATOM 30 OG1 THR A 2 0.334 9.185 8.600 1.00 0.00 O +ATOM 31 CG2 THR A 2 -0.727 7.533 10.010 1.00 0.00 C +ATOM 32 H THR A 2 2.178 8.091 11.931 1.00 0.00 H +ATOM 33 HA THR A 2 1.780 6.659 10.359 1.00 0.00 H +ATOM 34 HB THR A 2 0.464 7.167 8.293 1.00 0.00 H +ATOM 35 HG1 THR A 2 1.046 9.728 8.979 1.00 0.00 H +ATOM 36 HG21 THR A 2 -0.733 8.192 10.865 1.00 0.00 H +ATOM 37 HG22 THR A 2 -0.666 6.509 10.345 1.00 0.00 H +ATOM 38 HG23 THR A 2 -1.641 7.664 9.449 1.00 0.00 H +ATOM 39 N CYS A 3 3.372 6.377 8.627 1.00 0.00 N +ATOM 40 CA CYS A 3 4.461 6.126 7.727 1.00 0.00 C +ATOM 41 C CYS A 3 3.925 5.292 6.592 1.00 0.00 C +ATOM 42 O CYS A 3 2.940 4.565 6.774 1.00 0.00 O +ATOM 43 CB CYS A 3 5.613 5.405 8.451 1.00 0.00 C +ATOM 44 SG CYS A 3 6.403 6.367 9.809 1.00 0.00 S +ATOM 45 H CYS A 3 2.870 5.600 8.963 1.00 0.00 H +ATOM 46 HA CYS A 3 4.804 7.074 7.342 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.230 4.490 8.879 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.372 5.162 7.723 1.00 0.00 H +ATOM 49 N GLU A 4 4.508 5.396 5.436 1.00 0.00 N +ATOM 50 CA GLU A 4 4.013 4.674 4.308 1.00 0.00 C +ATOM 51 C GLU A 4 5.171 3.990 3.611 1.00 0.00 C +ATOM 52 O GLU A 4 6.302 4.501 3.615 1.00 0.00 O +ATOM 53 CB GLU A 4 3.293 5.637 3.366 1.00 0.00 C +ATOM 54 CG GLU A 4 2.467 4.961 2.301 1.00 0.00 C +ATOM 55 CD GLU A 4 1.701 5.941 1.464 1.00 0.00 C +ATOM 56 OE1 GLU A 4 2.299 6.587 0.569 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.501 6.133 1.716 1.00 0.00 O +ATOM 58 H GLU A 4 5.302 5.956 5.298 1.00 0.00 H +ATOM 59 HA GLU A 4 3.312 3.930 4.657 1.00 0.00 H +ATOM 60 HB2 GLU A 4 2.651 6.287 3.938 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.038 6.245 2.875 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.118 4.371 1.677 1.00 0.00 H +ATOM 63 HG3 GLU A 4 1.770 4.306 2.801 1.00 0.00 H +ATOM 64 N ASN A 5 4.914 2.836 3.066 1.00 0.00 N +ATOM 65 CA ASN A 5 5.915 2.089 2.350 1.00 0.00 C +ATOM 66 C ASN A 5 5.195 1.220 1.376 1.00 0.00 C +ATOM 67 O ASN A 5 3.998 1.038 1.497 1.00 0.00 O +ATOM 68 CB ASN A 5 6.771 1.243 3.306 1.00 0.00 C +ATOM 69 CG ASN A 5 8.084 0.779 2.680 1.00 0.00 C +ATOM 70 OD1 ASN A 5 8.162 -0.294 2.064 1.00 0.00 O +ATOM 71 ND2 ASN A 5 9.115 1.577 2.827 1.00 0.00 N +ATOM 72 H ASN A 5 4.005 2.459 3.106 1.00 0.00 H +ATOM 73 HA ASN A 5 6.546 2.744 1.769 1.00 0.00 H +ATOM 74 HB2 ASN A 5 6.994 1.808 4.199 1.00 0.00 H +ATOM 75 HB3 ASN A 5 6.199 0.366 3.566 1.00 0.00 H +ATOM 76 HD21 ASN A 5 8.988 2.419 3.319 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.985 1.307 2.464 1.00 0.00 H +ATOM 78 N LEU A 6 5.910 0.704 0.437 1.00 0.00 N +ATOM 79 CA LEU A 6 5.400 -0.098 -0.608 1.00 0.00 C +ATOM 80 C LEU A 6 4.758 -1.363 -0.086 1.00 0.00 C +ATOM 81 O LEU A 6 5.209 -1.930 0.916 1.00 0.00 O +ATOM 82 CB LEU A 6 6.571 -0.483 -1.457 1.00 0.00 C +ATOM 83 CG LEU A 6 7.245 0.617 -2.249 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.535 0.104 -2.833 1.00 0.00 C +ATOM 85 CD2 LEU A 6 6.338 1.080 -3.365 1.00 0.00 C +ATOM 86 H LEU A 6 6.881 0.810 0.429 1.00 0.00 H +ATOM 87 HA LEU A 6 4.720 0.464 -1.229 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.302 -0.927 -0.798 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.218 -1.236 -2.129 1.00 0.00 H +ATOM 90 HG LEU A 6 7.459 1.461 -1.611 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.333 -0.755 -3.456 1.00 0.00 H +ATOM 92 HD12 LEU A 6 9.216 -0.169 -2.040 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.973 0.883 -3.437 1.00 0.00 H +ATOM 94 HD21 LEU A 6 6.834 1.855 -3.930 1.00 0.00 H +ATOM 95 HD22 LEU A 6 5.419 1.470 -2.953 1.00 0.00 H +ATOM 96 HD23 LEU A 6 6.118 0.249 -4.019 1.00 0.00 H +ATOM 97 N ALA A 7 3.718 -1.793 -0.739 1.00 0.00 N +ATOM 98 CA ALA A 7 3.137 -3.062 -0.440 1.00 0.00 C +ATOM 99 C ALA A 7 4.077 -4.089 -1.000 1.00 0.00 C +ATOM 100 O ALA A 7 4.184 -4.248 -2.233 1.00 0.00 O +ATOM 101 CB ALA A 7 1.781 -3.190 -1.079 1.00 0.00 C +ATOM 102 H ALA A 7 3.330 -1.236 -1.455 1.00 0.00 H +ATOM 103 HA ALA A 7 3.057 -3.174 0.632 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.869 -3.008 -2.139 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.107 -2.465 -0.647 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.398 -4.186 -0.915 1.00 0.00 H +ATOM 107 N ASN A 8 4.770 -4.771 -0.136 1.00 0.00 N +ATOM 108 CA ASN A 8 5.842 -5.643 -0.569 1.00 0.00 C +ATOM 109 C ASN A 8 5.348 -6.973 -1.087 1.00 0.00 C +ATOM 110 O ASN A 8 6.132 -7.777 -1.576 1.00 0.00 O +ATOM 111 CB ASN A 8 6.957 -5.802 0.489 1.00 0.00 C +ATOM 112 CG ASN A 8 6.498 -6.406 1.795 1.00 0.00 C +ATOM 113 OD1 ASN A 8 6.504 -7.628 1.970 1.00 0.00 O +ATOM 114 ND2 ASN A 8 6.132 -5.572 2.734 1.00 0.00 N +ATOM 115 H ASN A 8 4.515 -4.701 0.812 1.00 0.00 H +ATOM 116 HA ASN A 8 6.272 -5.141 -1.424 1.00 0.00 H +ATOM 117 HB2 ASN A 8 7.729 -6.441 0.088 1.00 0.00 H +ATOM 118 HB3 ASN A 8 7.382 -4.830 0.692 1.00 0.00 H +ATOM 119 HD21 ASN A 8 6.175 -4.607 2.553 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.813 -5.918 3.594 1.00 0.00 H +ATOM 121 N THR A 9 4.058 -7.219 -0.995 1.00 0.00 N +ATOM 122 CA THR A 9 3.509 -8.410 -1.607 1.00 0.00 C +ATOM 123 C THR A 9 2.524 -8.081 -2.718 1.00 0.00 C +ATOM 124 O THR A 9 1.836 -8.955 -3.240 1.00 0.00 O +ATOM 125 CB THR A 9 2.920 -9.411 -0.596 1.00 0.00 C +ATOM 126 OG1 THR A 9 2.113 -8.735 0.378 1.00 0.00 O +ATOM 127 CG2 THR A 9 4.018 -10.204 0.086 1.00 0.00 C +ATOM 128 H THR A 9 3.478 -6.601 -0.490 1.00 0.00 H +ATOM 129 HA THR A 9 4.358 -8.867 -2.088 1.00 0.00 H +ATOM 130 HB THR A 9 2.286 -10.095 -1.142 1.00 0.00 H +ATOM 131 HG1 THR A 9 2.557 -7.919 0.652 1.00 0.00 H +ATOM 132 HG21 THR A 9 4.707 -9.524 0.566 1.00 0.00 H +ATOM 133 HG22 THR A 9 4.552 -10.785 -0.652 1.00 0.00 H +ATOM 134 HG23 THR A 9 3.588 -10.864 0.824 1.00 0.00 H +ATOM 135 N TYR A 10 2.464 -6.824 -3.084 1.00 0.00 N +ATOM 136 CA TYR A 10 1.635 -6.411 -4.194 1.00 0.00 C +ATOM 137 C TYR A 10 2.568 -6.222 -5.346 1.00 0.00 C +ATOM 138 O TYR A 10 3.165 -5.153 -5.522 1.00 0.00 O +ATOM 139 CB TYR A 10 0.874 -5.114 -3.889 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.233 -4.711 -4.881 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.059 -4.277 -6.173 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.568 -4.718 -4.491 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -0.940 -3.871 -7.040 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.573 -4.321 -5.356 1.00 0.00 C +ATOM 145 CZ TYR A 10 -2.254 -3.896 -6.628 1.00 0.00 C +ATOM 146 OH TYR A 10 -3.252 -3.476 -7.484 1.00 0.00 O +ATOM 147 H TYR A 10 3.036 -6.176 -2.620 1.00 0.00 H +ATOM 148 HA TYR A 10 0.950 -7.216 -4.415 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.405 -5.244 -2.928 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.586 -4.305 -3.828 1.00 0.00 H +ATOM 151 HD1 TYR A 10 1.088 -4.268 -6.498 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -1.822 -5.050 -3.495 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -0.687 -3.538 -8.036 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.604 -4.340 -5.033 1.00 0.00 H +ATOM 155 HH TYR A 10 -3.138 -3.923 -8.331 1.00 0.00 H +ATOM 156 N ARG A 11 2.759 -7.262 -6.058 1.00 0.00 N +ATOM 157 CA ARG A 11 3.692 -7.275 -7.132 1.00 0.00 C +ATOM 158 C ARG A 11 2.978 -6.985 -8.433 1.00 0.00 C +ATOM 159 O ARG A 11 1.904 -7.551 -8.714 1.00 0.00 O +ATOM 160 CB ARG A 11 4.404 -8.622 -7.176 1.00 0.00 C +ATOM 161 CG ARG A 11 5.557 -8.692 -8.152 1.00 0.00 C +ATOM 162 CD ARG A 11 6.254 -10.031 -8.078 1.00 0.00 C +ATOM 163 NE ARG A 11 6.799 -10.305 -6.737 1.00 0.00 N +ATOM 164 CZ ARG A 11 7.020 -11.533 -6.240 1.00 0.00 C +ATOM 165 NH1 ARG A 11 6.761 -12.613 -6.976 1.00 0.00 N +ATOM 166 NH2 ARG A 11 7.520 -11.676 -5.019 1.00 0.00 N +ATOM 167 H ARG A 11 2.232 -8.065 -5.856 1.00 0.00 H +ATOM 168 HA ARG A 11 4.421 -6.502 -6.947 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.786 -8.849 -6.191 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.685 -9.379 -7.452 1.00 0.00 H +ATOM 171 HG2 ARG A 11 5.185 -8.542 -9.155 1.00 0.00 H +ATOM 172 HG3 ARG A 11 6.265 -7.915 -7.904 1.00 0.00 H +ATOM 173 HD2 ARG A 11 5.543 -10.805 -8.328 1.00 0.00 H +ATOM 174 HD3 ARG A 11 7.063 -10.046 -8.793 1.00 0.00 H +ATOM 175 HE ARG A 11 6.998 -9.510 -6.188 1.00 0.00 H +ATOM 176 HH11 ARG A 11 6.400 -12.554 -7.912 1.00 0.00 H +ATOM 177 HH12 ARG A 11 6.914 -13.537 -6.617 1.00 0.00 H +ATOM 178 HH21 ARG A 11 7.752 -10.887 -4.440 1.00 0.00 H +ATOM 179 HH22 ARG A 11 7.666 -12.581 -4.610 1.00 0.00 H +ATOM 180 N GLY A 12 3.539 -6.098 -9.198 1.00 0.00 N +ATOM 181 CA GLY A 12 2.958 -5.723 -10.445 1.00 0.00 C +ATOM 182 C GLY A 12 2.520 -4.281 -10.412 1.00 0.00 C +ATOM 183 O GLY A 12 2.724 -3.599 -9.396 1.00 0.00 O +ATOM 184 H GLY A 12 4.366 -5.657 -8.903 1.00 0.00 H +ATOM 185 HA2 GLY A 12 3.687 -5.862 -11.229 1.00 0.00 H +ATOM 186 HA3 GLY A 12 2.097 -6.345 -10.640 1.00 0.00 H +ATOM 187 N PRO A 13 1.926 -3.774 -11.490 1.00 0.00 N +ATOM 188 CA PRO A 13 1.477 -2.402 -11.557 1.00 0.00 C +ATOM 189 C PRO A 13 0.157 -2.206 -10.824 1.00 0.00 C +ATOM 190 O PRO A 13 -0.774 -3.002 -10.958 1.00 0.00 O +ATOM 191 CB PRO A 13 1.298 -2.136 -13.065 1.00 0.00 C +ATOM 192 CG PRO A 13 1.701 -3.401 -13.756 1.00 0.00 C +ATOM 193 CD PRO A 13 1.631 -4.490 -12.730 1.00 0.00 C +ATOM 194 HA PRO A 13 2.213 -1.724 -11.152 1.00 0.00 H +ATOM 195 HB2 PRO A 13 0.264 -1.895 -13.263 1.00 0.00 H +ATOM 196 HB3 PRO A 13 1.923 -1.307 -13.362 1.00 0.00 H +ATOM 197 HG2 PRO A 13 1.023 -3.608 -14.571 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.710 -3.303 -14.128 1.00 0.00 H +ATOM 199 HD2 PRO A 13 0.640 -4.918 -12.698 1.00 0.00 H +ATOM 200 HD3 PRO A 13 2.374 -5.249 -12.925 1.00 0.00 H +ATOM 201 N CYS A 14 0.106 -1.184 -10.043 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.055 -0.800 -9.318 1.00 0.00 C +ATOM 203 C CYS A 14 -1.802 0.230 -10.130 1.00 0.00 C +ATOM 204 O CYS A 14 -1.188 1.046 -10.840 1.00 0.00 O +ATOM 205 CB CYS A 14 -0.647 -0.218 -7.968 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.024 0.401 -6.956 1.00 0.00 S +ATOM 207 H CYS A 14 0.915 -0.634 -9.945 1.00 0.00 H +ATOM 208 HA CYS A 14 -1.675 -1.669 -9.160 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.144 -0.982 -7.394 1.00 0.00 H +ATOM 210 HB3 CYS A 14 0.036 0.602 -8.136 1.00 0.00 H +ATOM 211 N PHE A 15 -3.102 0.195 -10.050 1.00 0.00 N +ATOM 212 CA PHE A 15 -3.923 1.105 -10.811 1.00 0.00 C +ATOM 213 C PHE A 15 -4.909 1.841 -9.908 1.00 0.00 C +ATOM 214 O PHE A 15 -5.005 3.068 -9.942 1.00 0.00 O +ATOM 215 CB PHE A 15 -4.655 0.351 -11.930 1.00 0.00 C +ATOM 216 CG PHE A 15 -3.724 -0.413 -12.842 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -2.971 0.244 -13.799 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -3.591 -1.784 -12.722 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -2.109 -0.451 -14.618 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -2.731 -2.483 -13.536 1.00 0.00 C +ATOM 221 CZ PHE A 15 -1.989 -1.817 -14.486 1.00 0.00 C +ATOM 222 H PHE A 15 -3.499 -0.459 -9.442 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.266 1.833 -11.263 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -5.346 -0.353 -11.491 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -5.204 1.060 -12.530 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -3.061 1.313 -13.903 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -4.172 -2.308 -11.978 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -1.529 0.075 -15.362 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -2.638 -3.554 -13.430 1.00 0.00 H +ATOM 230 HZ PHE A 15 -1.313 -2.366 -15.125 1.00 0.00 H +ATOM 231 N THR A 16 -5.621 1.099 -9.094 1.00 0.00 N +ATOM 232 CA THR A 16 -6.614 1.664 -8.220 1.00 0.00 C +ATOM 233 C THR A 16 -6.226 1.550 -6.737 1.00 0.00 C +ATOM 234 O THR A 16 -5.708 0.513 -6.285 1.00 0.00 O +ATOM 235 CB THR A 16 -7.955 0.971 -8.483 1.00 0.00 C +ATOM 236 OG1 THR A 16 -7.706 -0.427 -8.724 1.00 0.00 O +ATOM 237 CG2 THR A 16 -8.655 1.577 -9.689 1.00 0.00 C +ATOM 238 H THR A 16 -5.529 0.126 -9.064 1.00 0.00 H +ATOM 239 HA THR A 16 -6.728 2.707 -8.473 1.00 0.00 H +ATOM 240 HB THR A 16 -8.575 1.079 -7.606 1.00 0.00 H +ATOM 241 HG1 THR A 16 -7.923 -0.957 -7.939 1.00 0.00 H +ATOM 242 HG21 THR A 16 -8.006 1.492 -10.548 1.00 0.00 H +ATOM 243 HG22 THR A 16 -8.864 2.619 -9.505 1.00 0.00 H +ATOM 244 HG23 THR A 16 -9.577 1.050 -9.880 1.00 0.00 H +ATOM 245 N THR A 17 -6.481 2.615 -5.994 1.00 0.00 N +ATOM 246 CA THR A 17 -6.216 2.681 -4.576 1.00 0.00 C +ATOM 247 C THR A 17 -6.985 1.618 -3.802 1.00 0.00 C +ATOM 248 O THR A 17 -6.444 1.031 -2.892 1.00 0.00 O +ATOM 249 CB THR A 17 -6.492 4.112 -4.036 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.504 5.016 -4.563 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.514 4.180 -2.511 1.00 0.00 C +ATOM 252 H THR A 17 -6.866 3.412 -6.419 1.00 0.00 H +ATOM 253 HA THR A 17 -5.164 2.474 -4.438 1.00 0.00 H +ATOM 254 HB THR A 17 -7.451 4.420 -4.425 1.00 0.00 H +ATOM 255 HG1 THR A 17 -5.908 5.446 -5.329 1.00 0.00 H +ATOM 256 HG21 THR A 17 -7.386 3.648 -2.160 1.00 0.00 H +ATOM 257 HG22 THR A 17 -6.583 5.207 -2.186 1.00 0.00 H +ATOM 258 HG23 THR A 17 -5.639 3.708 -2.093 1.00 0.00 H +ATOM 259 N GLY A 18 -8.199 1.321 -4.231 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.016 0.328 -3.553 1.00 0.00 C +ATOM 261 C GLY A 18 -8.400 -1.059 -3.562 1.00 0.00 C +ATOM 262 O GLY A 18 -8.533 -1.807 -2.601 1.00 0.00 O +ATOM 263 H GLY A 18 -8.562 1.788 -5.014 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.151 0.638 -2.528 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -9.980 0.289 -4.036 1.00 0.00 H +ATOM 266 N SER A 19 -7.681 -1.375 -4.621 1.00 0.00 N +ATOM 267 CA SER A 19 -7.055 -2.672 -4.761 1.00 0.00 C +ATOM 268 C SER A 19 -5.838 -2.730 -3.844 1.00 0.00 C +ATOM 269 O SER A 19 -5.541 -3.757 -3.220 1.00 0.00 O +ATOM 270 CB SER A 19 -6.643 -2.857 -6.215 1.00 0.00 C +ATOM 271 OG SER A 19 -7.731 -2.521 -7.072 1.00 0.00 O +ATOM 272 H SER A 19 -7.548 -0.720 -5.336 1.00 0.00 H +ATOM 273 HA SER A 19 -7.765 -3.437 -4.485 1.00 0.00 H +ATOM 274 HB2 SER A 19 -5.806 -2.210 -6.438 1.00 0.00 H +ATOM 275 HB3 SER A 19 -6.367 -3.886 -6.391 1.00 0.00 H +ATOM 276 HG SER A 19 -7.873 -3.259 -7.678 1.00 0.00 H +ATOM 277 N CYS A 20 -5.174 -1.602 -3.740 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.026 -1.454 -2.889 1.00 0.00 C +ATOM 279 C CYS A 20 -4.481 -1.521 -1.421 1.00 0.00 C +ATOM 280 O CYS A 20 -3.954 -2.295 -0.620 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.352 -0.107 -3.188 1.00 0.00 C +ATOM 282 SG CYS A 20 -1.851 0.207 -2.244 1.00 0.00 S +ATOM 283 H CYS A 20 -5.487 -0.828 -4.255 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.332 -2.256 -3.094 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.113 0.005 -4.234 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -4.054 0.673 -2.954 1.00 0.00 H +ATOM 287 N ASP A 21 -5.511 -0.747 -1.123 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.127 -0.637 0.199 1.00 0.00 C +ATOM 289 C ASP A 21 -6.569 -1.993 0.706 1.00 0.00 C +ATOM 290 O ASP A 21 -6.226 -2.382 1.833 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.312 0.341 0.108 1.00 0.00 C +ATOM 292 CG ASP A 21 -8.104 0.518 1.368 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -9.084 -0.215 1.585 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -7.797 1.444 2.147 1.00 0.00 O +ATOM 295 H ASP A 21 -5.895 -0.190 -1.838 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.397 -0.233 0.885 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.894 1.314 -0.103 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.972 0.042 -0.692 1.00 0.00 H +ATOM 299 N ASP A 22 -7.278 -2.732 -0.142 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.740 -4.078 0.198 1.00 0.00 C +ATOM 301 C ASP A 22 -6.568 -4.977 0.540 1.00 0.00 C +ATOM 302 O ASP A 22 -6.550 -5.609 1.590 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.544 -4.696 -0.945 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.032 -6.091 -0.614 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -9.937 -6.229 0.248 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.563 -7.070 -1.225 1.00 0.00 O +ATOM 307 H ASP A 22 -7.517 -2.355 -1.018 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.374 -3.996 1.069 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.401 -4.074 -1.154 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -7.920 -4.751 -1.824 1.00 0.00 H +ATOM 311 N HIS A 23 -5.568 -4.977 -0.324 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.371 -5.784 -0.136 1.00 0.00 C +ATOM 313 C HIS A 23 -3.637 -5.418 1.166 1.00 0.00 C +ATOM 314 O HIS A 23 -3.259 -6.303 1.948 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.435 -5.639 -1.358 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.081 -6.263 -1.182 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -1.806 -7.583 -1.441 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -0.926 -5.726 -0.737 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -0.553 -7.828 -1.156 1.00 0.00 C +ATOM 320 NE2 HIS A 23 0.001 -6.714 -0.729 1.00 0.00 N +ATOM 321 H HIS A 23 -5.647 -4.407 -1.121 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.685 -6.814 -0.069 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -3.899 -6.101 -2.217 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.294 -4.587 -1.559 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -2.428 -8.255 -1.808 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.772 -4.699 -0.437 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.055 -8.781 -1.253 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.843 -6.642 -0.207 1.00 0.00 H +ATOM 329 N CYS A 24 -3.441 -4.145 1.381 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.726 -3.657 2.546 1.00 0.00 C +ATOM 331 C CYS A 24 -3.448 -3.990 3.844 1.00 0.00 C +ATOM 332 O CYS A 24 -2.811 -4.297 4.835 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.470 -2.162 2.429 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.351 -1.723 1.070 1.00 0.00 S +ATOM 335 H CYS A 24 -3.783 -3.485 0.731 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.770 -4.166 2.561 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.414 -1.670 2.241 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -2.053 -1.778 3.347 1.00 0.00 H +ATOM 339 N LYS A 25 -4.763 -3.952 3.833 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.537 -4.290 4.978 1.00 0.00 C +ATOM 341 C LYS A 25 -5.591 -5.803 5.188 1.00 0.00 C +ATOM 342 O LYS A 25 -5.212 -6.300 6.249 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.929 -3.743 4.791 1.00 0.00 C +ATOM 344 CG LYS A 25 -7.048 -2.242 4.941 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.434 -1.777 4.552 1.00 0.00 C +ATOM 346 CE LYS A 25 -8.596 -0.284 4.743 1.00 0.00 C +ATOM 347 NZ LYS A 25 -9.862 0.198 4.162 1.00 0.00 N +ATOM 348 H LYS A 25 -5.301 -3.677 3.059 1.00 0.00 H +ATOM 349 HA LYS A 25 -5.101 -3.816 5.844 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.252 -4.007 3.793 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.572 -4.230 5.495 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.859 -1.970 5.969 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -6.322 -1.767 4.299 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.608 -2.015 3.513 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -9.159 -2.292 5.164 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -8.580 -0.060 5.799 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -7.773 0.221 4.259 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -9.993 1.217 4.315 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -10.681 -0.313 4.549 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -9.822 0.053 3.127 1.00 0.00 H +ATOM 361 N ASN A 26 -6.018 -6.520 4.161 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.225 -7.954 4.213 1.00 0.00 C +ATOM 363 C ASN A 26 -4.921 -8.725 4.439 1.00 0.00 C +ATOM 364 O ASN A 26 -4.812 -9.524 5.373 1.00 0.00 O +ATOM 365 CB ASN A 26 -6.863 -8.391 2.892 1.00 0.00 C +ATOM 366 CG ASN A 26 -7.071 -9.875 2.760 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -7.350 -10.579 3.728 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -6.932 -10.362 1.568 1.00 0.00 N +ATOM 369 H ASN A 26 -6.218 -6.110 3.288 1.00 0.00 H +ATOM 370 HA ASN A 26 -6.923 -8.178 5.005 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -7.826 -7.911 2.793 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -6.226 -8.060 2.085 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -6.715 -9.755 0.828 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -7.022 -11.329 1.453 1.00 0.00 H +ATOM 375 N LYS A 27 -3.932 -8.457 3.620 1.00 0.00 N +ATOM 376 CA LYS A 27 -2.720 -9.237 3.649 1.00 0.00 C +ATOM 377 C LYS A 27 -1.657 -8.586 4.515 1.00 0.00 C +ATOM 378 O LYS A 27 -1.098 -9.230 5.386 1.00 0.00 O +ATOM 379 CB LYS A 27 -2.199 -9.465 2.199 1.00 0.00 C +ATOM 380 CG LYS A 27 -1.100 -10.545 2.020 1.00 0.00 C +ATOM 381 CD LYS A 27 0.234 -10.182 2.644 1.00 0.00 C +ATOM 382 CE LYS A 27 1.220 -11.318 2.544 1.00 0.00 C +ATOM 383 NZ LYS A 27 2.465 -11.004 3.255 1.00 0.00 N +ATOM 384 H LYS A 27 -4.012 -7.711 2.986 1.00 0.00 H +ATOM 385 HA LYS A 27 -2.961 -10.202 4.070 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -3.041 -9.748 1.585 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -1.812 -8.526 1.830 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -1.438 -11.461 2.481 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -0.956 -10.720 0.964 1.00 0.00 H +ATOM 390 HD2 LYS A 27 0.639 -9.327 2.123 1.00 0.00 H +ATOM 391 HD3 LYS A 27 0.083 -9.932 3.684 1.00 0.00 H +ATOM 392 HE2 LYS A 27 0.776 -12.200 2.979 1.00 0.00 H +ATOM 393 HE3 LYS A 27 1.441 -11.501 1.503 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 2.244 -10.760 4.243 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 2.955 -10.193 2.827 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 3.100 -11.826 3.272 1.00 0.00 H +ATOM 397 N GLU A 28 -1.392 -7.313 4.300 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.246 -6.709 4.958 1.00 0.00 C +ATOM 399 C GLU A 28 -0.580 -6.173 6.336 1.00 0.00 C +ATOM 400 O GLU A 28 0.294 -5.765 7.087 1.00 0.00 O +ATOM 401 CB GLU A 28 0.513 -5.739 4.030 1.00 0.00 C +ATOM 402 CG GLU A 28 0.944 -6.468 2.749 1.00 0.00 C +ATOM 403 CD GLU A 28 2.081 -5.846 1.948 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.991 -5.249 2.530 1.00 0.00 O +ATOM 405 OE2 GLU A 28 2.105 -6.048 0.694 1.00 0.00 O +ATOM 406 H GLU A 28 -1.977 -6.773 3.729 1.00 0.00 H +ATOM 407 HA GLU A 28 0.396 -7.556 5.148 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.139 -4.916 3.777 1.00 0.00 H +ATOM 409 HB3 GLU A 28 1.396 -5.369 4.530 1.00 0.00 H +ATOM 410 HG2 GLU A 28 1.226 -7.468 3.025 1.00 0.00 H +ATOM 411 HG3 GLU A 28 0.071 -6.539 2.115 1.00 0.00 H +ATOM 412 N HIS A 29 -1.875 -6.231 6.653 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.438 -5.941 7.979 1.00 0.00 C +ATOM 414 C HIS A 29 -2.198 -4.486 8.402 1.00 0.00 C +ATOM 415 O HIS A 29 -2.202 -4.158 9.600 1.00 0.00 O +ATOM 416 CB HIS A 29 -1.866 -6.909 9.048 1.00 0.00 C +ATOM 417 CG HIS A 29 -1.972 -8.371 8.696 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -0.872 -9.177 8.555 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -3.041 -9.163 8.445 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -1.247 -10.388 8.228 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -2.556 -10.415 8.154 1.00 0.00 N +ATOM 422 H HIS A 29 -2.493 -6.464 5.930 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.496 -6.124 7.877 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -0.819 -6.685 9.189 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.383 -6.745 9.982 1.00 0.00 H +ATOM 426 HD1 HIS A 29 0.065 -8.899 8.673 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -4.081 -8.869 8.469 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -0.587 -11.224 8.053 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -3.039 -11.089 7.625 1.00 0.00 H +ATOM 430 N LEU A 30 -2.056 -3.618 7.435 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.765 -2.238 7.703 1.00 0.00 C +ATOM 432 C LEU A 30 -3.035 -1.376 7.680 1.00 0.00 C +ATOM 433 O LEU A 30 -4.146 -1.907 7.615 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.654 -1.731 6.770 1.00 0.00 C +ATOM 435 CG LEU A 30 0.696 -2.483 6.902 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.744 -1.925 5.971 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.205 -2.471 8.337 1.00 0.00 C +ATOM 438 H LEU A 30 -2.173 -3.921 6.507 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.397 -2.208 8.717 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -1.008 -1.825 5.755 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.478 -0.686 6.979 1.00 0.00 H +ATOM 442 HG LEU A 30 0.536 -3.513 6.617 1.00 0.00 H +ATOM 443 HD11 LEU A 30 1.869 -0.867 6.147 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.447 -2.098 4.948 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.682 -2.429 6.155 1.00 0.00 H +ATOM 446 HD21 LEU A 30 0.524 -3.017 8.973 1.00 0.00 H +ATOM 447 HD22 LEU A 30 1.295 -1.454 8.688 1.00 0.00 H +ATOM 448 HD23 LEU A 30 2.176 -2.943 8.367 1.00 0.00 H +ATOM 449 N ARG A 31 -2.865 -0.069 7.750 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.972 0.882 7.928 1.00 0.00 C +ATOM 451 C ARG A 31 -4.857 0.931 6.685 1.00 0.00 C +ATOM 452 O ARG A 31 -6.073 0.742 6.749 1.00 0.00 O +ATOM 453 CB ARG A 31 -3.379 2.272 8.166 1.00 0.00 C +ATOM 454 CG ARG A 31 -4.284 3.282 8.847 1.00 0.00 C +ATOM 455 CD ARG A 31 -3.554 4.609 8.986 1.00 0.00 C +ATOM 456 NE ARG A 31 -4.327 5.629 9.701 1.00 0.00 N +ATOM 457 CZ ARG A 31 -4.432 6.917 9.322 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -4.081 7.283 8.094 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -4.961 7.807 10.140 1.00 0.00 N +ATOM 460 H ARG A 31 -1.957 0.294 7.661 1.00 0.00 H +ATOM 461 HA ARG A 31 -4.555 0.602 8.792 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -2.423 2.196 8.656 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -3.147 2.665 7.187 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -5.178 3.423 8.256 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -4.543 2.918 9.831 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -2.640 4.435 9.534 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -3.308 4.976 8.001 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.715 5.312 10.551 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -3.747 6.626 7.416 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -4.125 8.237 7.779 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -5.292 7.566 11.056 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -5.079 8.768 9.880 1.00 0.00 H +ATOM 473 N SER A 32 -4.237 1.218 5.570 1.00 0.00 N +ATOM 474 CA SER A 32 -4.891 1.363 4.289 1.00 0.00 C +ATOM 475 C SER A 32 -3.819 1.213 3.244 1.00 0.00 C +ATOM 476 O SER A 32 -2.656 0.942 3.593 1.00 0.00 O +ATOM 477 CB SER A 32 -5.507 2.767 4.168 1.00 0.00 C +ATOM 478 OG SER A 32 -6.355 3.089 5.276 1.00 0.00 O +ATOM 479 H SER A 32 -3.260 1.322 5.566 1.00 0.00 H +ATOM 480 HA SER A 32 -5.650 0.612 4.124 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.712 3.494 4.103 1.00 0.00 H +ATOM 482 HB3 SER A 32 -6.089 2.801 3.260 1.00 0.00 H +ATOM 483 HG SER A 32 -6.502 2.276 5.784 1.00 0.00 H +ATOM 484 N GLY A 33 -4.171 1.399 2.016 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.223 1.322 0.962 1.00 0.00 C +ATOM 486 C GLY A 33 -3.561 2.307 -0.098 1.00 0.00 C +ATOM 487 O GLY A 33 -4.729 2.485 -0.421 1.00 0.00 O +ATOM 488 H GLY A 33 -5.099 1.615 1.777 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.244 1.551 1.354 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.222 0.330 0.534 1.00 0.00 H +ATOM 491 N ARG A 34 -2.576 2.958 -0.616 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.763 3.928 -1.646 1.00 0.00 C +ATOM 493 C ARG A 34 -1.971 3.627 -2.825 1.00 0.00 C +ATOM 494 O ARG A 34 -0.830 3.174 -2.756 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.528 5.346 -1.187 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.666 5.895 -0.392 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.375 7.299 0.120 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.190 7.344 0.999 1.00 0.00 N +ATOM 499 CZ ARG A 34 -2.051 8.118 2.085 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -3.042 8.905 2.497 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.930 8.076 2.763 1.00 0.00 N +ATOM 502 H ARG A 34 -1.658 2.749 -0.319 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.777 3.852 -2.005 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.632 5.381 -0.586 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.400 5.957 -2.068 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.482 5.909 -1.102 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.895 5.226 0.426 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.205 7.948 -0.726 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.234 7.651 0.672 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.430 6.765 0.751 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.924 8.965 2.025 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -2.936 9.461 3.326 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.199 7.450 2.449 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -0.755 8.638 3.577 1.00 0.00 H +ATOM 515 N CYS A 35 -2.561 3.892 -3.908 1.00 0.00 N +ATOM 516 CA CYS A 35 -1.944 3.614 -5.138 1.00 0.00 C +ATOM 517 C CYS A 35 -1.300 4.879 -5.598 1.00 0.00 C +ATOM 518 O CYS A 35 -1.945 5.935 -5.626 1.00 0.00 O +ATOM 519 CB CYS A 35 -2.967 3.119 -6.130 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.253 2.326 -7.579 1.00 0.00 S +ATOM 521 H CYS A 35 -3.437 4.340 -3.851 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.190 2.857 -4.982 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.582 2.381 -5.637 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.583 3.946 -6.447 1.00 0.00 H +ATOM 525 N ARG A 36 -0.035 4.822 -5.874 1.00 0.00 N +ATOM 526 CA ARG A 36 0.676 5.997 -6.260 1.00 0.00 C +ATOM 527 C ARG A 36 1.043 5.973 -7.729 1.00 0.00 C +ATOM 528 O ARG A 36 1.069 4.907 -8.358 1.00 0.00 O +ATOM 529 CB ARG A 36 1.842 6.261 -5.301 1.00 0.00 C +ATOM 530 CG ARG A 36 1.319 6.597 -3.899 1.00 0.00 C +ATOM 531 CD ARG A 36 2.390 6.724 -2.840 1.00 0.00 C +ATOM 532 NE ARG A 36 3.426 7.701 -3.141 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.390 8.036 -2.282 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.323 7.637 -1.007 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.394 8.799 -2.683 1.00 0.00 N +ATOM 536 H ARG A 36 0.441 3.963 -5.833 1.00 0.00 H +ATOM 537 HA ARG A 36 -0.039 6.800 -6.148 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.471 5.385 -5.250 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.416 7.103 -5.656 1.00 0.00 H +ATOM 540 HG2 ARG A 36 0.782 7.525 -3.949 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.627 5.818 -3.611 1.00 0.00 H +ATOM 542 HD2 ARG A 36 1.927 7.002 -1.907 1.00 0.00 H +ATOM 543 HD3 ARG A 36 2.855 5.757 -2.718 1.00 0.00 H +ATOM 544 HE ARG A 36 3.421 8.082 -4.049 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.562 7.082 -0.639 1.00 0.00 H +ATOM 546 HH12 ARG A 36 5.033 7.876 -0.341 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.454 9.134 -3.627 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.142 9.058 -2.064 1.00 0.00 H +ATOM 549 N ASP A 37 1.357 7.145 -8.254 1.00 0.00 N +ATOM 550 CA ASP A 37 1.521 7.400 -9.703 1.00 0.00 C +ATOM 551 C ASP A 37 2.711 6.649 -10.332 1.00 0.00 C +ATOM 552 O ASP A 37 2.856 6.581 -11.560 1.00 0.00 O +ATOM 553 CB ASP A 37 1.633 8.913 -9.931 1.00 0.00 C +ATOM 554 CG ASP A 37 1.532 9.317 -11.381 1.00 0.00 C +ATOM 555 OD1 ASP A 37 0.416 9.248 -11.947 1.00 0.00 O +ATOM 556 OD2 ASP A 37 2.546 9.740 -11.972 1.00 0.00 O +ATOM 557 H ASP A 37 1.505 7.895 -7.640 1.00 0.00 H +ATOM 558 HA ASP A 37 0.619 7.057 -10.188 1.00 0.00 H +ATOM 559 HB2 ASP A 37 0.841 9.409 -9.391 1.00 0.00 H +ATOM 560 HB3 ASP A 37 2.583 9.253 -9.546 1.00 0.00 H +ATOM 561 N ASP A 38 3.535 6.062 -9.498 1.00 0.00 N +ATOM 562 CA ASP A 38 4.684 5.282 -9.960 1.00 0.00 C +ATOM 563 C ASP A 38 4.273 3.809 -10.197 1.00 0.00 C +ATOM 564 O ASP A 38 5.108 2.922 -10.395 1.00 0.00 O +ATOM 565 CB ASP A 38 5.832 5.399 -8.948 1.00 0.00 C +ATOM 566 CG ASP A 38 7.135 4.810 -9.440 1.00 0.00 C +ATOM 567 OD1 ASP A 38 7.524 5.072 -10.606 1.00 0.00 O +ATOM 568 OD2 ASP A 38 7.827 4.140 -8.652 1.00 0.00 O +ATOM 569 H ASP A 38 3.378 6.185 -8.537 1.00 0.00 H +ATOM 570 HA ASP A 38 4.995 5.699 -10.905 1.00 0.00 H +ATOM 571 HB2 ASP A 38 6.004 6.441 -8.724 1.00 0.00 H +ATOM 572 HB3 ASP A 38 5.548 4.889 -8.039 1.00 0.00 H +ATOM 573 N PHE A 39 2.953 3.580 -10.179 1.00 0.00 N +ATOM 574 CA PHE A 39 2.324 2.273 -10.444 1.00 0.00 C +ATOM 575 C PHE A 39 2.552 1.277 -9.329 1.00 0.00 C +ATOM 576 O PHE A 39 2.414 0.076 -9.530 1.00 0.00 O +ATOM 577 CB PHE A 39 2.746 1.654 -11.798 1.00 0.00 C +ATOM 578 CG PHE A 39 2.235 2.368 -13.015 1.00 0.00 C +ATOM 579 CD1 PHE A 39 0.938 2.156 -13.459 1.00 0.00 C +ATOM 580 CD2 PHE A 39 3.049 3.233 -13.727 1.00 0.00 C +ATOM 581 CE1 PHE A 39 0.462 2.794 -14.585 1.00 0.00 C +ATOM 582 CE2 PHE A 39 2.581 3.872 -14.857 1.00 0.00 C +ATOM 583 CZ PHE A 39 1.285 3.652 -15.287 1.00 0.00 C +ATOM 584 H PHE A 39 2.365 4.334 -9.958 1.00 0.00 H +ATOM 585 HA PHE A 39 1.261 2.461 -10.481 1.00 0.00 H +ATOM 586 HB2 PHE A 39 3.823 1.650 -11.857 1.00 0.00 H +ATOM 587 HB3 PHE A 39 2.395 0.633 -11.834 1.00 0.00 H +ATOM 588 HD1 PHE A 39 0.294 1.487 -12.908 1.00 0.00 H +ATOM 589 HD2 PHE A 39 4.060 3.407 -13.392 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -0.550 2.621 -14.919 1.00 0.00 H +ATOM 591 HE2 PHE A 39 3.225 4.545 -15.403 1.00 0.00 H +ATOM 592 HZ PHE A 39 0.915 4.150 -16.171 1.00 0.00 H +ATOM 593 N ARG A 40 2.844 1.747 -8.152 1.00 0.00 N +ATOM 594 CA ARG A 40 3.026 0.837 -7.052 1.00 0.00 C +ATOM 595 C ARG A 40 2.077 1.125 -5.924 1.00 0.00 C +ATOM 596 O ARG A 40 1.633 2.271 -5.732 1.00 0.00 O +ATOM 597 CB ARG A 40 4.477 0.745 -6.554 1.00 0.00 C +ATOM 598 CG ARG A 40 5.449 0.168 -7.577 1.00 0.00 C +ATOM 599 CD ARG A 40 6.779 -0.234 -6.941 1.00 0.00 C +ATOM 600 NE ARG A 40 6.603 -1.307 -5.939 1.00 0.00 N +ATOM 601 CZ ARG A 40 7.555 -2.151 -5.502 1.00 0.00 C +ATOM 602 NH1 ARG A 40 8.791 -2.094 -5.983 1.00 0.00 N +ATOM 603 NH2 ARG A 40 7.253 -3.058 -4.578 1.00 0.00 N +ATOM 604 H ARG A 40 2.915 2.714 -8.015 1.00 0.00 H +ATOM 605 HA ARG A 40 2.744 -0.130 -7.442 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.815 1.737 -6.290 1.00 0.00 H +ATOM 607 HB3 ARG A 40 4.500 0.123 -5.673 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.999 -0.704 -8.026 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.628 0.916 -8.334 1.00 0.00 H +ATOM 610 HD2 ARG A 40 7.446 -0.583 -7.715 1.00 0.00 H +ATOM 611 HD3 ARG A 40 7.210 0.629 -6.456 1.00 0.00 H +ATOM 612 HE ARG A 40 5.697 -1.388 -5.564 1.00 0.00 H +ATOM 613 HH11 ARG A 40 9.069 -1.433 -6.683 1.00 0.00 H +ATOM 614 HH12 ARG A 40 9.504 -2.721 -5.655 1.00 0.00 H +ATOM 615 HH21 ARG A 40 6.326 -3.128 -4.202 1.00 0.00 H +ATOM 616 HH22 ARG A 40 7.945 -3.696 -4.229 1.00 0.00 H +ATOM 617 N CYS A 41 1.722 0.078 -5.237 1.00 0.00 N +ATOM 618 CA CYS A 41 0.872 0.128 -4.086 1.00 0.00 C +ATOM 619 C CYS A 41 1.702 0.463 -2.864 1.00 0.00 C +ATOM 620 O CYS A 41 2.778 -0.105 -2.659 1.00 0.00 O +ATOM 621 CB CYS A 41 0.201 -1.232 -3.937 1.00 0.00 C +ATOM 622 SG CYS A 41 -0.808 -1.498 -2.449 1.00 0.00 S +ATOM 623 H CYS A 41 2.045 -0.807 -5.506 1.00 0.00 H +ATOM 624 HA CYS A 41 0.112 0.880 -4.236 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.472 -1.335 -4.770 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.950 -2.008 -3.984 1.00 0.00 H +ATOM 627 N TRP A 42 1.231 1.397 -2.104 1.00 0.00 N +ATOM 628 CA TRP A 42 1.872 1.834 -0.903 1.00 0.00 C +ATOM 629 C TRP A 42 0.922 1.644 0.259 1.00 0.00 C +ATOM 630 O TRP A 42 -0.173 2.182 0.257 1.00 0.00 O +ATOM 631 CB TRP A 42 2.230 3.313 -1.009 1.00 0.00 C +ATOM 632 CG TRP A 42 3.382 3.645 -1.910 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.405 3.648 -3.280 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.669 4.094 -1.489 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.640 4.049 -3.723 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.432 4.324 -2.640 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.252 4.314 -0.242 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.745 4.763 -2.578 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.548 4.749 -0.181 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.284 4.971 -1.343 1.00 0.00 C +ATOM 641 H TRP A 42 0.375 1.829 -2.328 1.00 0.00 H +ATOM 642 HA TRP A 42 2.775 1.262 -0.747 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.371 3.849 -1.384 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.458 3.682 -0.021 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.568 3.384 -3.911 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.929 4.123 -4.657 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.706 4.147 0.672 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.329 4.940 -3.468 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 6.996 4.923 0.786 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.302 5.313 -1.251 1.00 0.00 H +ATOM 651 N CYS A 43 1.327 0.906 1.224 1.00 0.00 N +ATOM 652 CA CYS A 43 0.516 0.676 2.374 1.00 0.00 C +ATOM 653 C CYS A 43 0.799 1.749 3.409 1.00 0.00 C +ATOM 654 O CYS A 43 1.966 2.008 3.754 1.00 0.00 O +ATOM 655 CB CYS A 43 0.798 -0.697 2.958 1.00 0.00 C +ATOM 656 SG CYS A 43 0.487 -2.094 1.833 1.00 0.00 S +ATOM 657 H CYS A 43 2.232 0.526 1.196 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.520 0.728 2.076 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.837 -0.745 3.250 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.176 -0.831 3.831 1.00 0.00 H +ATOM 661 N THR A 44 -0.237 2.360 3.910 1.00 0.00 N +ATOM 662 CA THR A 44 -0.105 3.393 4.862 1.00 0.00 C +ATOM 663 C THR A 44 -0.211 2.710 6.209 1.00 0.00 C +ATOM 664 O THR A 44 -1.054 1.822 6.373 1.00 0.00 O +ATOM 665 CB THR A 44 -1.264 4.405 4.697 1.00 0.00 C +ATOM 666 OG1 THR A 44 -1.428 4.742 3.297 1.00 0.00 O +ATOM 667 CG2 THR A 44 -0.989 5.677 5.491 1.00 0.00 C +ATOM 668 H THR A 44 -1.152 2.075 3.696 1.00 0.00 H +ATOM 669 HA THR A 44 0.847 3.890 4.751 1.00 0.00 H +ATOM 670 HB THR A 44 -2.174 3.949 5.058 1.00 0.00 H +ATOM 671 HG1 THR A 44 -0.591 5.025 2.895 1.00 0.00 H +ATOM 672 HG21 THR A 44 -0.073 6.132 5.143 1.00 0.00 H +ATOM 673 HG22 THR A 44 -0.892 5.428 6.538 1.00 0.00 H +ATOM 674 HG23 THR A 44 -1.808 6.368 5.358 1.00 0.00 H +ATOM 675 N ARG A 45 0.637 3.039 7.135 1.00 0.00 N +ATOM 676 CA ARG A 45 0.585 2.395 8.416 1.00 0.00 C +ATOM 677 C ARG A 45 0.763 3.378 9.538 1.00 0.00 C +ATOM 678 O ARG A 45 1.454 4.401 9.380 1.00 0.00 O +ATOM 679 CB ARG A 45 1.612 1.253 8.503 1.00 0.00 C +ATOM 680 CG ARG A 45 3.069 1.650 8.275 1.00 0.00 C +ATOM 681 CD ARG A 45 3.959 0.423 8.333 1.00 0.00 C +ATOM 682 NE ARG A 45 5.376 0.721 8.102 1.00 0.00 N +ATOM 683 CZ ARG A 45 6.396 0.004 8.608 1.00 0.00 C +ATOM 684 NH1 ARG A 45 6.164 -0.973 9.487 1.00 0.00 N +ATOM 685 NH2 ARG A 45 7.641 0.288 8.251 1.00 0.00 N +ATOM 686 H ARG A 45 1.333 3.721 6.977 1.00 0.00 H +ATOM 687 HA ARG A 45 -0.399 1.962 8.505 1.00 0.00 H +ATOM 688 HB2 ARG A 45 1.543 0.803 9.483 1.00 0.00 H +ATOM 689 HB3 ARG A 45 1.344 0.511 7.765 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.179 2.133 7.314 1.00 0.00 H +ATOM 691 HG3 ARG A 45 3.367 2.334 9.056 1.00 0.00 H +ATOM 692 HD2 ARG A 45 3.856 -0.025 9.308 1.00 0.00 H +ATOM 693 HD3 ARG A 45 3.623 -0.282 7.586 1.00 0.00 H +ATOM 694 HE ARG A 45 5.566 1.479 7.502 1.00 0.00 H +ATOM 695 HH11 ARG A 45 5.238 -1.196 9.801 1.00 0.00 H +ATOM 696 HH12 ARG A 45 6.891 -1.542 9.877 1.00 0.00 H +ATOM 697 HH21 ARG A 45 7.847 1.029 7.608 1.00 0.00 H +ATOM 698 HH22 ARG A 45 8.437 -0.213 8.604 1.00 0.00 H +ATOM 699 N ASN A 46 0.101 3.101 10.649 1.00 0.00 N +ATOM 700 CA ASN A 46 0.230 3.864 11.833 1.00 0.00 C +ATOM 701 C ASN A 46 1.633 3.760 12.322 1.00 0.00 C +ATOM 702 O ASN A 46 2.172 2.654 12.474 1.00 0.00 O +ATOM 703 CB ASN A 46 -0.755 3.387 12.874 1.00 0.00 C +ATOM 704 CG ASN A 46 -2.127 4.000 12.714 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -2.269 5.146 12.251 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -3.136 3.271 13.085 1.00 0.00 N +ATOM 707 H ASN A 46 -0.504 2.334 10.725 1.00 0.00 H +ATOM 708 HA ASN A 46 0.009 4.890 11.583 1.00 0.00 H +ATOM 709 HB2 ASN A 46 -0.854 2.315 12.784 1.00 0.00 H +ATOM 710 HB3 ASN A 46 -0.360 3.619 13.842 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -2.957 2.373 13.443 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -4.045 3.632 13.008 1.00 0.00 H +ATOM 713 N CYS A 47 2.215 4.882 12.541 1.00 0.00 N +ATOM 714 CA CYS A 47 3.603 4.996 12.813 1.00 0.00 C +ATOM 715 C CYS A 47 3.818 6.298 13.544 1.00 0.00 C +ATOM 716 O CYS A 47 3.816 7.368 12.905 1.00 0.00 O +ATOM 717 CB CYS A 47 4.341 4.957 11.466 1.00 0.00 C +ATOM 718 SG CYS A 47 6.135 5.231 11.476 1.00 0.00 S +ATOM 719 OXT CYS A 47 3.933 6.273 14.775 1.00 0.00 O +ATOM 720 H CYS A 47 1.686 5.708 12.558 1.00 0.00 H +ATOM 721 HA CYS A 47 3.921 4.164 13.422 1.00 0.00 H +ATOM 722 HB2 CYS A 47 4.183 3.986 11.022 1.00 0.00 H +ATOM 723 HB3 CYS A 47 3.898 5.700 10.819 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 14 +ATOM 1 N LYS A 1 5.239 6.967 15.052 1.00 0.00 N +ATOM 2 CA LYS A 1 5.364 7.725 13.812 1.00 0.00 C +ATOM 3 C LYS A 1 4.508 7.038 12.770 1.00 0.00 C +ATOM 4 O LYS A 1 3.842 6.036 13.063 1.00 0.00 O +ATOM 5 CB LYS A 1 6.834 7.720 13.331 1.00 0.00 C +ATOM 6 CG LYS A 1 7.855 8.270 14.333 1.00 0.00 C +ATOM 7 CD LYS A 1 7.767 9.785 14.503 1.00 0.00 C +ATOM 8 CE LYS A 1 8.245 10.521 13.258 1.00 0.00 C +ATOM 9 NZ LYS A 1 8.136 11.980 13.403 1.00 0.00 N +ATOM 10 H1 LYS A 1 5.744 7.404 15.846 1.00 0.00 H +ATOM 11 H2 LYS A 1 5.622 6.009 14.878 1.00 0.00 H +ATOM 12 H3 LYS A 1 4.233 6.861 15.288 1.00 0.00 H +ATOM 13 HA LYS A 1 5.025 8.740 13.958 1.00 0.00 H +ATOM 14 HB2 LYS A 1 7.101 6.707 13.076 1.00 0.00 H +ATOM 15 HB3 LYS A 1 6.894 8.307 12.428 1.00 0.00 H +ATOM 16 HG2 LYS A 1 7.688 7.802 15.292 1.00 0.00 H +ATOM 17 HG3 LYS A 1 8.844 8.015 13.983 1.00 0.00 H +ATOM 18 HD2 LYS A 1 6.739 10.057 14.693 1.00 0.00 H +ATOM 19 HD3 LYS A 1 8.377 10.079 15.345 1.00 0.00 H +ATOM 20 HE2 LYS A 1 9.283 10.274 13.091 1.00 0.00 H +ATOM 21 HE3 LYS A 1 7.665 10.205 12.406 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 7.154 12.271 13.581 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 8.453 12.449 12.529 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 8.735 12.333 14.174 1.00 0.00 H +ATOM 25 N THR A 2 4.545 7.531 11.576 1.00 0.00 N +ATOM 26 CA THR A 2 3.814 6.958 10.490 1.00 0.00 C +ATOM 27 C THR A 2 4.772 6.695 9.356 1.00 0.00 C +ATOM 28 O THR A 2 5.664 7.499 9.099 1.00 0.00 O +ATOM 29 CB THR A 2 2.654 7.866 10.022 1.00 0.00 C +ATOM 30 OG1 THR A 2 3.123 9.213 9.814 1.00 0.00 O +ATOM 31 CG2 THR A 2 1.510 7.863 11.028 1.00 0.00 C +ATOM 32 H THR A 2 5.131 8.294 11.389 1.00 0.00 H +ATOM 33 HA THR A 2 3.414 6.013 10.829 1.00 0.00 H +ATOM 34 HB THR A 2 2.299 7.472 9.081 1.00 0.00 H +ATOM 35 HG1 THR A 2 3.740 9.417 10.528 1.00 0.00 H +ATOM 36 HG21 THR A 2 1.121 6.860 11.125 1.00 0.00 H +ATOM 37 HG22 THR A 2 0.725 8.520 10.681 1.00 0.00 H +ATOM 38 HG23 THR A 2 1.871 8.207 11.986 1.00 0.00 H +ATOM 39 N CYS A 3 4.638 5.574 8.740 1.00 0.00 N +ATOM 40 CA CYS A 3 5.506 5.181 7.674 1.00 0.00 C +ATOM 41 C CYS A 3 4.662 4.635 6.543 1.00 0.00 C +ATOM 42 O CYS A 3 3.554 4.139 6.781 1.00 0.00 O +ATOM 43 CB CYS A 3 6.493 4.111 8.177 1.00 0.00 C +ATOM 44 SG CYS A 3 7.686 4.663 9.475 1.00 0.00 S +ATOM 45 H CYS A 3 3.926 4.945 8.994 1.00 0.00 H +ATOM 46 HA CYS A 3 6.059 6.046 7.338 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.931 3.286 8.589 1.00 0.00 H +ATOM 48 HB3 CYS A 3 7.065 3.759 7.331 1.00 0.00 H +ATOM 49 N GLU A 4 5.133 4.745 5.335 1.00 0.00 N +ATOM 50 CA GLU A 4 4.416 4.231 4.210 1.00 0.00 C +ATOM 51 C GLU A 4 5.396 3.581 3.276 1.00 0.00 C +ATOM 52 O GLU A 4 6.437 4.165 2.947 1.00 0.00 O +ATOM 53 CB GLU A 4 3.629 5.340 3.515 1.00 0.00 C +ATOM 54 CG GLU A 4 2.647 4.835 2.490 1.00 0.00 C +ATOM 55 CD GLU A 4 1.634 5.870 2.093 1.00 0.00 C +ATOM 56 OE1 GLU A 4 0.586 5.966 2.768 1.00 0.00 O +ATOM 57 OE2 GLU A 4 1.860 6.608 1.117 1.00 0.00 O +ATOM 58 H GLU A 4 6.002 5.169 5.163 1.00 0.00 H +ATOM 59 HA GLU A 4 3.732 3.477 4.572 1.00 0.00 H +ATOM 60 HB2 GLU A 4 3.097 5.921 4.247 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.333 5.986 3.012 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.201 4.543 1.614 1.00 0.00 H +ATOM 63 HG3 GLU A 4 2.141 3.977 2.905 1.00 0.00 H +ATOM 64 N ASN A 5 5.103 2.375 2.884 1.00 0.00 N +ATOM 65 CA ASN A 5 5.985 1.616 2.024 1.00 0.00 C +ATOM 66 C ASN A 5 5.190 0.891 1.010 1.00 0.00 C +ATOM 67 O ASN A 5 4.002 0.690 1.181 1.00 0.00 O +ATOM 68 CB ASN A 5 6.858 0.611 2.805 1.00 0.00 C +ATOM 69 CG ASN A 5 7.859 1.255 3.738 1.00 0.00 C +ATOM 70 OD1 ASN A 5 7.580 1.486 4.920 1.00 0.00 O +ATOM 71 ND2 ASN A 5 9.027 1.528 3.238 1.00 0.00 N +ATOM 72 H ASN A 5 4.241 1.973 3.138 1.00 0.00 H +ATOM 73 HA ASN A 5 6.627 2.297 1.484 1.00 0.00 H +ATOM 74 HB2 ASN A 5 6.216 -0.023 3.398 1.00 0.00 H +ATOM 75 HB3 ASN A 5 7.394 -0.005 2.097 1.00 0.00 H +ATOM 76 HD21 ASN A 5 9.201 1.298 2.301 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.682 1.994 3.795 1.00 0.00 H +ATOM 78 N LEU A 6 5.848 0.499 -0.037 1.00 0.00 N +ATOM 79 CA LEU A 6 5.260 -0.206 -1.113 1.00 0.00 C +ATOM 80 C LEU A 6 4.700 -1.537 -0.633 1.00 0.00 C +ATOM 81 O LEU A 6 5.323 -2.208 0.221 1.00 0.00 O +ATOM 82 CB LEU A 6 6.347 -0.426 -2.126 1.00 0.00 C +ATOM 83 CG LEU A 6 6.793 0.789 -2.933 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.120 0.516 -3.612 1.00 0.00 C +ATOM 85 CD2 LEU A 6 5.751 1.114 -3.981 1.00 0.00 C +ATOM 86 H LEU A 6 6.811 0.652 -0.116 1.00 0.00 H +ATOM 87 HA LEU A 6 4.486 0.393 -1.567 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.195 -0.782 -1.564 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.020 -1.203 -2.786 1.00 0.00 H +ATOM 90 HG LEU A 6 6.897 1.646 -2.284 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.411 1.381 -4.190 1.00 0.00 H +ATOM 92 HD12 LEU A 6 8.020 -0.338 -4.263 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.873 0.314 -2.865 1.00 0.00 H +ATOM 94 HD21 LEU A 6 4.811 1.349 -3.503 1.00 0.00 H +ATOM 95 HD22 LEU A 6 5.622 0.261 -4.631 1.00 0.00 H +ATOM 96 HD23 LEU A 6 6.081 1.962 -4.562 1.00 0.00 H +ATOM 97 N ALA A 7 3.530 -1.893 -1.138 1.00 0.00 N +ATOM 98 CA ALA A 7 2.889 -3.139 -0.795 1.00 0.00 C +ATOM 99 C ALA A 7 3.798 -4.294 -1.152 1.00 0.00 C +ATOM 100 O ALA A 7 4.268 -4.404 -2.298 1.00 0.00 O +ATOM 101 CB ALA A 7 1.570 -3.254 -1.512 1.00 0.00 C +ATOM 102 H ALA A 7 3.069 -1.289 -1.768 1.00 0.00 H +ATOM 103 HA ALA A 7 2.709 -3.143 0.270 1.00 0.00 H +ATOM 104 HB1 ALA A 7 0.918 -2.457 -1.186 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.112 -4.206 -1.287 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.734 -3.160 -2.575 1.00 0.00 H +ATOM 107 N ASN A 8 4.015 -5.152 -0.191 1.00 0.00 N +ATOM 108 CA ASN A 8 4.982 -6.224 -0.300 1.00 0.00 C +ATOM 109 C ASN A 8 4.478 -7.322 -1.185 1.00 0.00 C +ATOM 110 O ASN A 8 5.251 -7.993 -1.854 1.00 0.00 O +ATOM 111 CB ASN A 8 5.319 -6.806 1.083 1.00 0.00 C +ATOM 112 CG ASN A 8 5.894 -5.784 2.043 1.00 0.00 C +ATOM 113 OD1 ASN A 8 7.106 -5.591 2.117 1.00 0.00 O +ATOM 114 ND2 ASN A 8 5.039 -5.125 2.782 1.00 0.00 N +ATOM 115 H ASN A 8 3.471 -5.090 0.628 1.00 0.00 H +ATOM 116 HA ASN A 8 5.887 -5.813 -0.720 1.00 0.00 H +ATOM 117 HB2 ASN A 8 4.419 -7.208 1.524 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.037 -7.603 0.961 1.00 0.00 H +ATOM 119 HD21 ASN A 8 4.079 -5.332 2.672 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.364 -4.439 3.403 1.00 0.00 H +ATOM 121 N THR A 9 3.185 -7.509 -1.215 1.00 0.00 N +ATOM 122 CA THR A 9 2.633 -8.600 -1.982 1.00 0.00 C +ATOM 123 C THR A 9 1.809 -8.142 -3.165 1.00 0.00 C +ATOM 124 O THR A 9 1.171 -8.944 -3.840 1.00 0.00 O +ATOM 125 CB THR A 9 1.854 -9.579 -1.095 1.00 0.00 C +ATOM 126 OG1 THR A 9 0.919 -8.851 -0.283 1.00 0.00 O +ATOM 127 CG2 THR A 9 2.805 -10.352 -0.203 1.00 0.00 C +ATOM 128 H THR A 9 2.601 -6.904 -0.697 1.00 0.00 H +ATOM 129 HA THR A 9 3.481 -9.124 -2.391 1.00 0.00 H +ATOM 130 HB THR A 9 1.317 -10.272 -1.724 1.00 0.00 H +ATOM 131 HG1 THR A 9 1.399 -8.138 0.160 1.00 0.00 H +ATOM 132 HG21 THR A 9 2.237 -11.039 0.403 1.00 0.00 H +ATOM 133 HG22 THR A 9 3.340 -9.665 0.436 1.00 0.00 H +ATOM 134 HG23 THR A 9 3.508 -10.903 -0.811 1.00 0.00 H +ATOM 135 N TYR A 10 1.834 -6.867 -3.431 1.00 0.00 N +ATOM 136 CA TYR A 10 1.133 -6.348 -4.581 1.00 0.00 C +ATOM 137 C TYR A 10 2.145 -6.195 -5.672 1.00 0.00 C +ATOM 138 O TYR A 10 2.989 -5.289 -5.628 1.00 0.00 O +ATOM 139 CB TYR A 10 0.456 -5.003 -4.291 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.411 -4.485 -5.422 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.136 -3.751 -6.463 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.776 -4.737 -5.448 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -0.638 -3.288 -7.493 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.564 -4.270 -6.483 1.00 0.00 C +ATOM 145 CZ TYR A 10 -1.986 -3.546 -7.503 1.00 0.00 C +ATOM 146 OH TYR A 10 -2.751 -3.086 -8.544 1.00 0.00 O +ATOM 147 H TYR A 10 2.391 -6.296 -2.864 1.00 0.00 H +ATOM 148 HA TYR A 10 0.397 -7.078 -4.885 1.00 0.00 H +ATOM 149 HB2 TYR A 10 -0.167 -5.092 -3.415 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.228 -4.272 -4.110 1.00 0.00 H +ATOM 151 HD1 TYR A 10 1.196 -3.547 -6.458 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -2.220 -5.305 -4.644 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -0.188 -2.721 -8.294 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.624 -4.474 -6.489 1.00 0.00 H +ATOM 155 HH TYR A 10 -2.235 -3.189 -9.357 1.00 0.00 H +ATOM 156 N ARG A 11 2.087 -7.053 -6.618 1.00 0.00 N +ATOM 157 CA ARG A 11 3.057 -7.064 -7.662 1.00 0.00 C +ATOM 158 C ARG A 11 2.413 -6.611 -8.952 1.00 0.00 C +ATOM 159 O ARG A 11 1.318 -7.073 -9.308 1.00 0.00 O +ATOM 160 CB ARG A 11 3.637 -8.463 -7.771 1.00 0.00 C +ATOM 161 CG ARG A 11 4.847 -8.600 -8.666 1.00 0.00 C +ATOM 162 CD ARG A 11 5.464 -9.977 -8.493 1.00 0.00 C +ATOM 163 NE ARG A 11 5.855 -10.213 -7.089 1.00 0.00 N +ATOM 164 CZ ARG A 11 5.445 -11.247 -6.330 1.00 0.00 C +ATOM 165 NH1 ARG A 11 4.599 -12.147 -6.824 1.00 0.00 N +ATOM 166 NH2 ARG A 11 5.852 -11.352 -5.067 1.00 0.00 N +ATOM 167 H ARG A 11 1.361 -7.715 -6.640 1.00 0.00 H +ATOM 168 HA ARG A 11 3.846 -6.376 -7.397 1.00 0.00 H +ATOM 169 HB2 ARG A 11 3.916 -8.801 -6.785 1.00 0.00 H +ATOM 170 HB3 ARG A 11 2.864 -9.115 -8.151 1.00 0.00 H +ATOM 171 HG2 ARG A 11 4.548 -8.462 -9.695 1.00 0.00 H +ATOM 172 HG3 ARG A 11 5.570 -7.850 -8.387 1.00 0.00 H +ATOM 173 HD2 ARG A 11 4.749 -10.724 -8.802 1.00 0.00 H +ATOM 174 HD3 ARG A 11 6.344 -10.044 -9.115 1.00 0.00 H +ATOM 175 HE ARG A 11 6.462 -9.529 -6.718 1.00 0.00 H +ATOM 176 HH11 ARG A 11 4.244 -12.083 -7.759 1.00 0.00 H +ATOM 177 HH12 ARG A 11 4.267 -12.925 -6.284 1.00 0.00 H +ATOM 178 HH21 ARG A 11 6.463 -10.675 -4.648 1.00 0.00 H +ATOM 179 HH22 ARG A 11 5.561 -12.103 -4.468 1.00 0.00 H +ATOM 180 N GLY A 12 3.052 -5.683 -9.609 1.00 0.00 N +ATOM 181 CA GLY A 12 2.539 -5.164 -10.840 1.00 0.00 C +ATOM 182 C GLY A 12 2.008 -3.758 -10.672 1.00 0.00 C +ATOM 183 O GLY A 12 2.074 -3.194 -9.550 1.00 0.00 O +ATOM 184 H GLY A 12 3.893 -5.316 -9.262 1.00 0.00 H +ATOM 185 HA2 GLY A 12 3.328 -5.165 -11.576 1.00 0.00 H +ATOM 186 HA3 GLY A 12 1.735 -5.799 -11.182 1.00 0.00 H +ATOM 187 N PRO A 13 1.513 -3.143 -11.753 1.00 0.00 N +ATOM 188 CA PRO A 13 0.928 -1.805 -11.715 1.00 0.00 C +ATOM 189 C PRO A 13 -0.376 -1.753 -10.910 1.00 0.00 C +ATOM 190 O PRO A 13 -1.109 -2.753 -10.780 1.00 0.00 O +ATOM 191 CB PRO A 13 0.653 -1.477 -13.193 1.00 0.00 C +ATOM 192 CG PRO A 13 1.490 -2.439 -13.952 1.00 0.00 C +ATOM 193 CD PRO A 13 1.523 -3.679 -13.124 1.00 0.00 C +ATOM 194 HA PRO A 13 1.624 -1.085 -11.309 1.00 0.00 H +ATOM 195 HB2 PRO A 13 -0.397 -1.613 -13.404 1.00 0.00 H +ATOM 196 HB3 PRO A 13 0.940 -0.457 -13.401 1.00 0.00 H +ATOM 197 HG2 PRO A 13 1.048 -2.642 -14.916 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.489 -2.045 -14.071 1.00 0.00 H +ATOM 199 HD2 PRO A 13 0.645 -4.275 -13.318 1.00 0.00 H +ATOM 200 HD3 PRO A 13 2.422 -4.245 -13.315 1.00 0.00 H +ATOM 201 N CYS A 14 -0.625 -0.611 -10.366 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.773 -0.313 -9.574 1.00 0.00 C +ATOM 203 C CYS A 14 -2.522 0.825 -10.221 1.00 0.00 C +ATOM 204 O CYS A 14 -1.906 1.707 -10.826 1.00 0.00 O +ATOM 205 CB CYS A 14 -1.301 0.098 -8.183 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.593 0.698 -7.059 1.00 0.00 S +ATOM 207 H CYS A 14 0.024 0.117 -10.490 1.00 0.00 H +ATOM 208 HA CYS A 14 -2.398 -1.189 -9.491 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.821 -0.748 -7.716 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.569 0.884 -8.296 1.00 0.00 H +ATOM 211 N PHE A 15 -3.825 0.796 -10.128 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.645 1.831 -10.702 1.00 0.00 C +ATOM 213 C PHE A 15 -5.559 2.445 -9.651 1.00 0.00 C +ATOM 214 O PHE A 15 -5.757 3.667 -9.618 1.00 0.00 O +ATOM 215 CB PHE A 15 -5.485 1.278 -11.866 1.00 0.00 C +ATOM 216 CG PHE A 15 -4.672 0.707 -12.997 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -4.163 1.533 -13.984 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -4.420 -0.657 -13.072 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -3.418 1.016 -15.023 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -3.675 -1.180 -14.109 1.00 0.00 C +ATOM 221 CZ PHE A 15 -3.174 -0.341 -15.086 1.00 0.00 C +ATOM 222 H PHE A 15 -4.252 0.047 -9.662 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.991 2.599 -11.088 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -6.130 0.496 -11.496 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -6.095 2.075 -12.264 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -4.354 2.594 -13.934 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -4.812 -1.310 -12.307 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -3.027 1.671 -15.787 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -3.484 -2.242 -14.156 1.00 0.00 H +ATOM 230 HZ PHE A 15 -2.592 -0.745 -15.900 1.00 0.00 H +ATOM 231 N THR A 16 -6.105 1.619 -8.780 1.00 0.00 N +ATOM 232 CA THR A 16 -7.057 2.093 -7.812 1.00 0.00 C +ATOM 233 C THR A 16 -6.569 2.007 -6.362 1.00 0.00 C +ATOM 234 O THR A 16 -6.099 0.959 -5.886 1.00 0.00 O +ATOM 235 CB THR A 16 -8.406 1.374 -7.971 1.00 0.00 C +ATOM 236 OG1 THR A 16 -8.189 -0.034 -8.142 1.00 0.00 O +ATOM 237 CG2 THR A 16 -9.173 1.926 -9.151 1.00 0.00 C +ATOM 238 H THR A 16 -5.879 0.664 -8.768 1.00 0.00 H +ATOM 239 HA THR A 16 -7.225 3.137 -8.036 1.00 0.00 H +ATOM 240 HB THR A 16 -8.982 1.526 -7.071 1.00 0.00 H +ATOM 241 HG1 THR A 16 -8.119 -0.216 -9.088 1.00 0.00 H +ATOM 242 HG21 THR A 16 -10.103 1.389 -9.260 1.00 0.00 H +ATOM 243 HG22 THR A 16 -8.582 1.805 -10.047 1.00 0.00 H +ATOM 244 HG23 THR A 16 -9.380 2.974 -8.991 1.00 0.00 H +ATOM 245 N THR A 17 -6.697 3.118 -5.669 1.00 0.00 N +ATOM 246 CA THR A 17 -6.370 3.238 -4.271 1.00 0.00 C +ATOM 247 C THR A 17 -7.258 2.315 -3.412 1.00 0.00 C +ATOM 248 O THR A 17 -6.785 1.725 -2.439 1.00 0.00 O +ATOM 249 CB THR A 17 -6.477 4.727 -3.848 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.405 5.476 -4.449 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.488 4.921 -2.347 1.00 0.00 C +ATOM 252 H THR A 17 -7.034 3.919 -6.126 1.00 0.00 H +ATOM 253 HA THR A 17 -5.343 2.925 -4.151 1.00 0.00 H +ATOM 254 HB THR A 17 -7.395 5.107 -4.265 1.00 0.00 H +ATOM 255 HG1 THR A 17 -5.597 5.591 -5.390 1.00 0.00 H +ATOM 256 HG21 THR A 17 -6.443 5.977 -2.122 1.00 0.00 H +ATOM 257 HG22 THR A 17 -5.653 4.419 -1.893 1.00 0.00 H +ATOM 258 HG23 THR A 17 -7.403 4.510 -1.948 1.00 0.00 H +ATOM 259 N GLY A 18 -8.508 2.133 -3.836 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.428 1.265 -3.126 1.00 0.00 C +ATOM 261 C GLY A 18 -8.944 -0.176 -3.093 1.00 0.00 C +ATOM 262 O GLY A 18 -9.079 -0.861 -2.074 1.00 0.00 O +ATOM 263 H GLY A 18 -8.825 2.603 -4.638 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.537 1.622 -2.113 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.389 1.297 -3.618 1.00 0.00 H +ATOM 266 N SER A 19 -8.330 -0.611 -4.176 1.00 0.00 N +ATOM 267 CA SER A 19 -7.840 -1.968 -4.285 1.00 0.00 C +ATOM 268 C SER A 19 -6.559 -2.111 -3.477 1.00 0.00 C +ATOM 269 O SER A 19 -6.302 -3.144 -2.857 1.00 0.00 O +ATOM 270 CB SER A 19 -7.607 -2.306 -5.754 1.00 0.00 C +ATOM 271 OG SER A 19 -8.799 -2.079 -6.502 1.00 0.00 O +ATOM 272 H SER A 19 -8.176 0.000 -4.925 1.00 0.00 H +ATOM 273 HA SER A 19 -8.591 -2.631 -3.881 1.00 0.00 H +ATOM 274 HB2 SER A 19 -6.819 -1.680 -6.147 1.00 0.00 H +ATOM 275 HB3 SER A 19 -7.327 -3.344 -5.849 1.00 0.00 H +ATOM 276 HG SER A 19 -8.621 -1.353 -7.124 1.00 0.00 H +ATOM 277 N CYS A 20 -5.792 -1.042 -3.451 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.567 -0.994 -2.695 1.00 0.00 C +ATOM 279 C CYS A 20 -4.872 -1.074 -1.189 1.00 0.00 C +ATOM 280 O CYS A 20 -4.275 -1.876 -0.473 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.789 0.283 -3.029 1.00 0.00 C +ATOM 282 SG CYS A 20 -2.228 0.465 -2.128 1.00 0.00 S +ATOM 283 H CYS A 20 -6.065 -0.256 -3.968 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.973 -1.852 -2.975 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.572 0.350 -4.084 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -4.413 1.126 -2.792 1.00 0.00 H +ATOM 287 N ASP A 21 -5.847 -0.285 -0.728 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.251 -0.287 0.692 1.00 0.00 C +ATOM 289 C ASP A 21 -6.803 -1.642 1.086 1.00 0.00 C +ATOM 290 O ASP A 21 -6.455 -2.190 2.139 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.288 0.806 0.971 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.738 0.829 2.414 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -6.955 1.251 3.270 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.914 0.454 2.709 1.00 0.00 O +ATOM 295 H ASP A 21 -6.302 0.332 -1.345 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.369 -0.098 1.286 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.836 1.764 0.761 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -8.151 0.663 0.336 1.00 0.00 H +ATOM 299 N ASP A 22 -7.627 -2.193 0.203 1.00 0.00 N +ATOM 300 CA ASP A 22 -8.219 -3.529 0.372 1.00 0.00 C +ATOM 301 C ASP A 22 -7.118 -4.562 0.581 1.00 0.00 C +ATOM 302 O ASP A 22 -7.188 -5.428 1.478 1.00 0.00 O +ATOM 303 CB ASP A 22 -9.026 -3.883 -0.884 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.656 -5.248 -0.826 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.740 -5.393 -0.234 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -9.080 -6.214 -1.386 1.00 0.00 O +ATOM 307 H ASP A 22 -7.861 -1.675 -0.598 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.876 -3.523 1.228 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.809 -3.154 -1.021 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -8.364 -3.850 -1.737 1.00 0.00 H +ATOM 311 N HIS A 23 -6.098 -4.437 -0.228 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.941 -5.287 -0.191 1.00 0.00 C +ATOM 313 C HIS A 23 -4.141 -5.093 1.110 1.00 0.00 C +ATOM 314 O HIS A 23 -3.917 -6.044 1.855 1.00 0.00 O +ATOM 315 CB HIS A 23 -4.069 -5.007 -1.439 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.772 -5.738 -1.475 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -2.629 -6.988 -2.003 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.558 -5.385 -1.014 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -1.395 -7.380 -1.861 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.719 -6.418 -1.260 1.00 0.00 N +ATOM 321 H HIS A 23 -6.134 -3.728 -0.908 1.00 0.00 H +ATOM 322 HA HIS A 23 -5.275 -6.312 -0.237 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.622 -5.282 -2.324 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.859 -3.948 -1.479 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -3.343 -7.511 -2.439 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -1.299 -4.450 -0.537 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.997 -8.334 -2.175 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.081 -6.557 -0.694 1.00 0.00 H +ATOM 329 N CYS A 24 -3.734 -3.877 1.373 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.888 -3.564 2.522 1.00 0.00 C +ATOM 331 C CYS A 24 -3.548 -3.900 3.862 1.00 0.00 C +ATOM 332 O CYS A 24 -2.875 -4.369 4.774 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.455 -2.100 2.484 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.454 -1.669 1.030 1.00 0.00 S +ATOM 335 H CYS A 24 -3.997 -3.137 0.776 1.00 0.00 H +ATOM 336 HA CYS A 24 -2.001 -4.179 2.432 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.338 -1.479 2.462 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.884 -1.858 3.367 1.00 0.00 H +ATOM 339 N LYS A 25 -4.847 -3.696 3.974 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.549 -3.973 5.181 1.00 0.00 C +ATOM 341 C LYS A 25 -5.708 -5.469 5.458 1.00 0.00 C +ATOM 342 O LYS A 25 -5.295 -5.950 6.505 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.890 -3.284 5.160 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.880 -1.848 5.656 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.273 -1.256 5.574 1.00 0.00 C +ATOM 346 CE LYS A 25 -8.405 0.066 6.324 1.00 0.00 C +ATOM 347 NZ LYS A 25 -7.524 1.126 5.814 1.00 0.00 N +ATOM 348 H LYS A 25 -5.403 -3.332 3.250 1.00 0.00 H +ATOM 349 HA LYS A 25 -4.975 -3.542 5.986 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.236 -3.278 4.136 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.574 -3.868 5.744 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.545 -1.827 6.683 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -6.211 -1.264 5.041 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.513 -1.082 4.536 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -8.974 -1.968 5.983 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -9.427 0.407 6.269 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -8.159 -0.122 7.359 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -6.559 0.970 6.171 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -7.816 2.060 6.164 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -7.477 1.166 4.769 1.00 0.00 H +ATOM 361 N ASN A 26 -6.275 -6.206 4.533 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.554 -7.602 4.771 1.00 0.00 C +ATOM 363 C ASN A 26 -5.331 -8.482 4.523 1.00 0.00 C +ATOM 364 O ASN A 26 -4.907 -9.236 5.403 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.697 -8.021 3.876 1.00 0.00 C +ATOM 366 CG ASN A 26 -8.067 -9.475 3.984 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -7.955 -10.099 5.042 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -8.490 -10.021 2.894 1.00 0.00 N +ATOM 369 H ASN A 26 -6.543 -5.850 3.659 1.00 0.00 H +ATOM 370 HA ASN A 26 -6.867 -7.721 5.796 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.570 -7.431 4.109 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.399 -7.820 2.858 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -8.540 -9.466 2.087 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -8.741 -10.964 2.910 1.00 0.00 H +ATOM 375 N LYS A 27 -4.737 -8.340 3.353 1.00 0.00 N +ATOM 376 CA LYS A 27 -3.627 -9.188 2.940 1.00 0.00 C +ATOM 377 C LYS A 27 -2.350 -8.871 3.719 1.00 0.00 C +ATOM 378 O LYS A 27 -1.624 -9.784 4.125 1.00 0.00 O +ATOM 379 CB LYS A 27 -3.393 -9.050 1.418 1.00 0.00 C +ATOM 380 CG LYS A 27 -2.200 -9.823 0.856 1.00 0.00 C +ATOM 381 CD LYS A 27 -2.354 -11.323 1.019 1.00 0.00 C +ATOM 382 CE LYS A 27 -1.129 -12.052 0.493 1.00 0.00 C +ATOM 383 NZ LYS A 27 -1.228 -13.513 0.686 1.00 0.00 N +ATOM 384 H LYS A 27 -5.027 -7.628 2.743 1.00 0.00 H +ATOM 385 HA LYS A 27 -3.909 -10.210 3.147 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -4.274 -9.394 0.899 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -3.251 -8.003 1.192 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -2.104 -9.600 -0.197 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -1.307 -9.501 1.370 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -2.483 -11.555 2.066 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -3.222 -11.652 0.468 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -1.031 -11.846 -0.563 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -0.256 -11.683 1.009 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -1.402 -13.755 1.682 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -0.356 -13.986 0.373 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 -2.007 -13.896 0.111 1.00 0.00 H +ATOM 397 N GLU A 28 -2.087 -7.592 3.954 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.839 -7.222 4.598 1.00 0.00 C +ATOM 399 C GLU A 28 -0.998 -6.754 6.040 1.00 0.00 C +ATOM 400 O GLU A 28 -0.001 -6.520 6.722 1.00 0.00 O +ATOM 401 CB GLU A 28 -0.032 -6.243 3.737 1.00 0.00 C +ATOM 402 CG GLU A 28 0.288 -6.848 2.381 1.00 0.00 C +ATOM 403 CD GLU A 28 1.414 -6.190 1.621 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.393 -5.709 2.241 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.365 -6.217 0.363 1.00 0.00 O +ATOM 406 H GLU A 28 -2.729 -6.903 3.680 1.00 0.00 H +ATOM 407 HA GLU A 28 -0.276 -8.143 4.653 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.616 -5.345 3.599 1.00 0.00 H +ATOM 409 HB3 GLU A 28 0.892 -5.994 4.236 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.519 -7.889 2.514 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.608 -6.784 1.781 1.00 0.00 H +ATOM 412 N HIS A 29 -2.250 -6.631 6.498 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.589 -6.265 7.904 1.00 0.00 C +ATOM 414 C HIS A 29 -2.020 -4.913 8.322 1.00 0.00 C +ATOM 415 O HIS A 29 -1.687 -4.701 9.500 1.00 0.00 O +ATOM 416 CB HIS A 29 -2.131 -7.341 8.901 1.00 0.00 C +ATOM 417 CG HIS A 29 -2.855 -8.643 8.804 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -3.887 -8.989 9.639 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -2.670 -9.698 7.990 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -4.305 -10.194 9.344 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -3.586 -10.646 8.352 1.00 0.00 N +ATOM 422 H HIS A 29 -2.986 -6.768 5.868 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.666 -6.202 7.943 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -1.084 -7.540 8.732 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.253 -6.961 9.905 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -4.263 -8.414 10.343 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -1.946 -9.775 7.192 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -5.109 -10.722 9.835 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -3.737 -11.497 7.881 1.00 0.00 H +ATOM 430 N LEU A 30 -1.937 -3.998 7.394 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.401 -2.694 7.687 1.00 0.00 C +ATOM 432 C LEU A 30 -2.525 -1.672 7.853 1.00 0.00 C +ATOM 433 O LEU A 30 -3.702 -2.049 7.862 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.363 -2.290 6.637 1.00 0.00 C +ATOM 435 CG LEU A 30 0.860 -3.232 6.543 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.841 -2.765 5.493 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.556 -3.370 7.894 1.00 0.00 C +ATOM 438 H LEU A 30 -2.267 -4.195 6.489 1.00 0.00 H +ATOM 439 HA LEU A 30 -0.912 -2.777 8.646 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.859 -2.260 5.679 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.005 -1.298 6.872 1.00 0.00 H +ATOM 442 HG LEU A 30 0.513 -4.212 6.247 1.00 0.00 H +ATOM 443 HD11 LEU A 30 2.170 -1.764 5.725 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.366 -2.776 4.523 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.694 -3.428 5.482 1.00 0.00 H +ATOM 446 HD21 LEU A 30 1.874 -2.400 8.247 1.00 0.00 H +ATOM 447 HD22 LEU A 30 2.416 -4.012 7.783 1.00 0.00 H +ATOM 448 HD23 LEU A 30 0.880 -3.815 8.608 1.00 0.00 H +ATOM 449 N ARG A 31 -2.169 -0.403 7.968 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.126 0.650 8.298 1.00 0.00 C +ATOM 451 C ARG A 31 -4.090 0.880 7.149 1.00 0.00 C +ATOM 452 O ARG A 31 -5.284 0.650 7.275 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.379 1.951 8.638 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.214 3.014 9.345 1.00 0.00 C +ATOM 455 CD ARG A 31 -2.394 4.271 9.608 1.00 0.00 C +ATOM 456 NE ARG A 31 -3.114 5.240 10.449 1.00 0.00 N +ATOM 457 CZ ARG A 31 -2.837 6.558 10.549 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -1.912 7.126 9.767 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -3.496 7.300 11.422 1.00 0.00 N +ATOM 460 H ARG A 31 -1.235 -0.154 7.796 1.00 0.00 H +ATOM 461 HA ARG A 31 -3.688 0.334 9.163 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.488 1.714 9.192 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.006 2.380 7.721 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -4.057 3.272 8.721 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -3.565 2.622 10.287 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -1.479 3.990 10.108 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -2.156 4.735 8.662 1.00 0.00 H +ATOM 468 HE ARG A 31 -3.826 4.869 11.022 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -1.384 6.632 9.077 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -1.706 8.107 9.858 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -4.205 6.912 12.020 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -3.322 8.284 11.528 1.00 0.00 H +ATOM 473 N SER A 32 -3.560 1.299 6.034 1.00 0.00 N +ATOM 474 CA SER A 32 -4.337 1.595 4.853 1.00 0.00 C +ATOM 475 C SER A 32 -3.453 1.382 3.661 1.00 0.00 C +ATOM 476 O SER A 32 -2.299 0.959 3.823 1.00 0.00 O +ATOM 477 CB SER A 32 -4.814 3.056 4.874 1.00 0.00 C +ATOM 478 OG SER A 32 -5.530 3.361 6.071 1.00 0.00 O +ATOM 479 H SER A 32 -2.587 1.388 5.955 1.00 0.00 H +ATOM 480 HA SER A 32 -5.191 0.937 4.788 1.00 0.00 H +ATOM 481 HB2 SER A 32 -3.959 3.705 4.772 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.467 3.214 4.028 1.00 0.00 H +ATOM 483 HG SER A 32 -5.277 4.256 6.323 1.00 0.00 H +ATOM 484 N GLY A 33 -3.961 1.665 2.509 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.199 1.548 1.315 1.00 0.00 C +ATOM 486 C GLY A 33 -3.603 2.598 0.330 1.00 0.00 C +ATOM 487 O GLY A 33 -4.791 2.932 0.221 1.00 0.00 O +ATOM 488 H GLY A 33 -4.892 1.971 2.451 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.156 1.680 1.559 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.348 0.573 0.877 1.00 0.00 H +ATOM 491 N ARG A 34 -2.642 3.140 -0.355 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.861 4.159 -1.341 1.00 0.00 C +ATOM 493 C ARG A 34 -2.116 3.895 -2.583 1.00 0.00 C +ATOM 494 O ARG A 34 -1.010 3.368 -2.580 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.572 5.549 -0.818 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.667 6.084 0.049 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.323 7.447 0.640 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.118 7.413 1.504 1.00 0.00 N +ATOM 499 CZ ARG A 34 -1.714 8.423 2.300 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -2.433 9.532 2.394 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.605 8.303 3.004 1.00 0.00 N +ATOM 502 H ARG A 34 -1.722 2.816 -0.206 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.894 4.112 -1.644 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.653 5.533 -0.249 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.454 6.205 -1.666 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.494 6.161 -0.645 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.896 5.368 0.825 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.157 8.144 -0.167 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.162 7.783 1.230 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.583 6.587 1.472 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.293 9.672 1.896 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -2.129 10.300 2.967 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.054 7.454 2.946 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -0.270 9.025 3.614 1.00 0.00 H +ATOM 515 N CYS A 35 -2.718 4.264 -3.643 1.00 0.00 N +ATOM 516 CA CYS A 35 -2.157 4.009 -4.924 1.00 0.00 C +ATOM 517 C CYS A 35 -1.626 5.295 -5.495 1.00 0.00 C +ATOM 518 O CYS A 35 -2.380 6.136 -6.005 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.194 3.371 -5.826 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.557 2.707 -7.376 1.00 0.00 S +ATOM 521 H CYS A 35 -3.562 4.764 -3.542 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.334 3.322 -4.790 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.635 2.545 -5.289 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.961 4.097 -6.053 1.00 0.00 H +ATOM 525 N ARG A 36 -0.335 5.469 -5.356 1.00 0.00 N +ATOM 526 CA ARG A 36 0.331 6.675 -5.785 1.00 0.00 C +ATOM 527 C ARG A 36 0.403 6.777 -7.296 1.00 0.00 C +ATOM 528 O ARG A 36 0.121 5.806 -8.017 1.00 0.00 O +ATOM 529 CB ARG A 36 1.722 6.786 -5.159 1.00 0.00 C +ATOM 530 CG ARG A 36 1.697 7.114 -3.674 1.00 0.00 C +ATOM 531 CD ARG A 36 3.098 7.208 -3.074 1.00 0.00 C +ATOM 532 NE ARG A 36 4.027 8.029 -3.871 1.00 0.00 N +ATOM 533 CZ ARG A 36 5.114 8.643 -3.380 1.00 0.00 C +ATOM 534 NH1 ARG A 36 5.431 8.521 -2.085 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.893 9.355 -4.187 1.00 0.00 N +ATOM 536 H ARG A 36 0.183 4.730 -4.969 1.00 0.00 H +ATOM 537 HA ARG A 36 -0.263 7.500 -5.423 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.241 5.848 -5.294 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.270 7.563 -5.670 1.00 0.00 H +ATOM 540 HG2 ARG A 36 1.174 8.042 -3.520 1.00 0.00 H +ATOM 541 HG3 ARG A 36 1.156 6.325 -3.170 1.00 0.00 H +ATOM 542 HD2 ARG A 36 3.014 7.650 -2.093 1.00 0.00 H +ATOM 543 HD3 ARG A 36 3.505 6.212 -2.974 1.00 0.00 H +ATOM 544 HE ARG A 36 3.819 8.096 -4.832 1.00 0.00 H +ATOM 545 HH11 ARG A 36 4.878 7.973 -1.451 1.00 0.00 H +ATOM 546 HH12 ARG A 36 6.218 8.986 -1.670 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.718 9.458 -5.171 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.702 9.835 -3.838 1.00 0.00 H +ATOM 549 N ASP A 37 0.840 7.941 -7.774 1.00 0.00 N +ATOM 550 CA ASP A 37 0.915 8.241 -9.221 1.00 0.00 C +ATOM 551 C ASP A 37 1.931 7.363 -9.914 1.00 0.00 C +ATOM 552 O ASP A 37 1.939 7.238 -11.134 1.00 0.00 O +ATOM 553 CB ASP A 37 1.231 9.720 -9.478 1.00 0.00 C +ATOM 554 CG ASP A 37 0.190 10.657 -8.916 1.00 0.00 C +ATOM 555 OD1 ASP A 37 -0.890 10.807 -9.515 1.00 0.00 O +ATOM 556 OD2 ASP A 37 0.430 11.248 -7.834 1.00 0.00 O +ATOM 557 H ASP A 37 1.110 8.633 -7.130 1.00 0.00 H +ATOM 558 HA ASP A 37 -0.055 8.015 -9.637 1.00 0.00 H +ATOM 559 HB2 ASP A 37 2.177 9.956 -9.014 1.00 0.00 H +ATOM 560 HB3 ASP A 37 1.310 9.884 -10.543 1.00 0.00 H +ATOM 561 N ASP A 38 2.742 6.725 -9.106 1.00 0.00 N +ATOM 562 CA ASP A 38 3.783 5.783 -9.513 1.00 0.00 C +ATOM 563 C ASP A 38 3.163 4.500 -10.064 1.00 0.00 C +ATOM 564 O ASP A 38 3.877 3.616 -10.543 1.00 0.00 O +ATOM 565 CB ASP A 38 4.615 5.393 -8.276 1.00 0.00 C +ATOM 566 CG ASP A 38 5.224 6.565 -7.544 1.00 0.00 C +ATOM 567 OD1 ASP A 38 4.480 7.297 -6.842 1.00 0.00 O +ATOM 568 OD2 ASP A 38 6.451 6.755 -7.624 1.00 0.00 O +ATOM 569 H ASP A 38 2.656 6.915 -8.148 1.00 0.00 H +ATOM 570 HA ASP A 38 4.438 6.241 -10.237 1.00 0.00 H +ATOM 571 HB2 ASP A 38 3.978 4.868 -7.581 1.00 0.00 H +ATOM 572 HB3 ASP A 38 5.409 4.731 -8.587 1.00 0.00 H +ATOM 573 N PHE A 39 1.825 4.390 -9.944 1.00 0.00 N +ATOM 574 CA PHE A 39 1.070 3.195 -10.321 1.00 0.00 C +ATOM 575 C PHE A 39 1.479 2.060 -9.410 1.00 0.00 C +ATOM 576 O PHE A 39 1.521 0.898 -9.796 1.00 0.00 O +ATOM 577 CB PHE A 39 1.253 2.814 -11.813 1.00 0.00 C +ATOM 578 CG PHE A 39 0.611 3.762 -12.792 1.00 0.00 C +ATOM 579 CD1 PHE A 39 -0.738 3.655 -13.091 1.00 0.00 C +ATOM 580 CD2 PHE A 39 1.352 4.741 -13.426 1.00 0.00 C +ATOM 581 CE1 PHE A 39 -1.334 4.505 -14.001 1.00 0.00 C +ATOM 582 CE2 PHE A 39 0.759 5.597 -14.338 1.00 0.00 C +ATOM 583 CZ PHE A 39 -0.584 5.478 -14.624 1.00 0.00 C +ATOM 584 H PHE A 39 1.340 5.158 -9.572 1.00 0.00 H +ATOM 585 HA PHE A 39 0.030 3.412 -10.125 1.00 0.00 H +ATOM 586 HB2 PHE A 39 2.308 2.791 -12.038 1.00 0.00 H +ATOM 587 HB3 PHE A 39 0.837 1.830 -11.976 1.00 0.00 H +ATOM 588 HD1 PHE A 39 -1.329 2.895 -12.602 1.00 0.00 H +ATOM 589 HD2 PHE A 39 2.405 4.838 -13.204 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -2.386 4.407 -14.225 1.00 0.00 H +ATOM 591 HE2 PHE A 39 1.345 6.359 -14.829 1.00 0.00 H +ATOM 592 HZ PHE A 39 -1.047 6.145 -15.337 1.00 0.00 H +ATOM 593 N ARG A 40 1.739 2.404 -8.173 1.00 0.00 N +ATOM 594 CA ARG A 40 2.166 1.454 -7.187 1.00 0.00 C +ATOM 595 C ARG A 40 1.389 1.613 -5.916 1.00 0.00 C +ATOM 596 O ARG A 40 1.019 2.725 -5.530 1.00 0.00 O +ATOM 597 CB ARG A 40 3.672 1.541 -6.930 1.00 0.00 C +ATOM 598 CG ARG A 40 4.519 0.993 -8.068 1.00 0.00 C +ATOM 599 CD ARG A 40 4.366 -0.523 -8.198 1.00 0.00 C +ATOM 600 NE ARG A 40 4.872 -1.226 -7.002 1.00 0.00 N +ATOM 601 CZ ARG A 40 4.394 -2.380 -6.502 1.00 0.00 C +ATOM 602 NH1 ARG A 40 3.431 -3.042 -7.125 1.00 0.00 N +ATOM 603 NH2 ARG A 40 4.933 -2.902 -5.399 1.00 0.00 N +ATOM 604 H ARG A 40 1.612 3.339 -7.909 1.00 0.00 H +ATOM 605 HA ARG A 40 1.944 0.475 -7.584 1.00 0.00 H +ATOM 606 HB2 ARG A 40 3.955 2.568 -6.753 1.00 0.00 H +ATOM 607 HB3 ARG A 40 3.899 0.968 -6.043 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.181 1.453 -8.985 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.554 1.236 -7.888 1.00 0.00 H +ATOM 610 HD2 ARG A 40 3.325 -0.771 -8.336 1.00 0.00 H +ATOM 611 HD3 ARG A 40 4.922 -0.865 -9.056 1.00 0.00 H +ATOM 612 HE ARG A 40 5.640 -0.789 -6.563 1.00 0.00 H +ATOM 613 HH11 ARG A 40 2.998 -2.753 -7.988 1.00 0.00 H +ATOM 614 HH12 ARG A 40 3.108 -3.912 -6.734 1.00 0.00 H +ATOM 615 HH21 ARG A 40 5.702 -2.452 -4.934 1.00 0.00 H +ATOM 616 HH22 ARG A 40 4.612 -3.760 -4.985 1.00 0.00 H +ATOM 617 N CYS A 41 1.123 0.500 -5.303 1.00 0.00 N +ATOM 618 CA CYS A 41 0.392 0.430 -4.068 1.00 0.00 C +ATOM 619 C CYS A 41 1.340 0.631 -2.907 1.00 0.00 C +ATOM 620 O CYS A 41 2.378 -0.044 -2.811 1.00 0.00 O +ATOM 621 CB CYS A 41 -0.294 -0.934 -3.983 1.00 0.00 C +ATOM 622 SG CYS A 41 -1.255 -1.268 -2.479 1.00 0.00 S +ATOM 623 H CYS A 41 1.440 -0.341 -5.686 1.00 0.00 H +ATOM 624 HA CYS A 41 -0.362 1.202 -4.061 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.989 -0.984 -4.802 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.447 -1.712 -4.092 1.00 0.00 H +ATOM 627 N TRP A 42 1.017 1.581 -2.088 1.00 0.00 N +ATOM 628 CA TRP A 42 1.753 1.917 -0.906 1.00 0.00 C +ATOM 629 C TRP A 42 0.871 1.672 0.302 1.00 0.00 C +ATOM 630 O TRP A 42 -0.236 2.187 0.371 1.00 0.00 O +ATOM 631 CB TRP A 42 2.137 3.396 -0.937 1.00 0.00 C +ATOM 632 CG TRP A 42 3.224 3.756 -1.896 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.140 3.869 -3.255 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.559 4.100 -1.547 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.361 4.237 -3.770 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.247 4.384 -2.737 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.244 4.183 -0.335 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.581 4.751 -2.751 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.559 4.545 -0.346 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.223 4.825 -1.545 1.00 0.00 C +ATOM 641 H TRP A 42 0.206 2.116 -2.256 1.00 0.00 H +ATOM 642 HA TRP A 42 2.652 1.317 -0.860 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.264 3.974 -1.207 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.448 3.689 0.053 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.241 3.696 -3.828 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.581 4.379 -4.715 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.773 3.971 0.614 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.097 4.968 -3.675 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.077 4.613 0.599 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.263 5.107 -1.501 1.00 0.00 H +ATOM 651 N CYS A 43 1.349 0.920 1.227 1.00 0.00 N +ATOM 652 CA CYS A 43 0.615 0.628 2.421 1.00 0.00 C +ATOM 653 C CYS A 43 1.085 1.559 3.531 1.00 0.00 C +ATOM 654 O CYS A 43 2.302 1.732 3.743 1.00 0.00 O +ATOM 655 CB CYS A 43 0.854 -0.814 2.846 1.00 0.00 C +ATOM 656 SG CYS A 43 0.450 -2.088 1.597 1.00 0.00 S +ATOM 657 H CYS A 43 2.259 0.561 1.132 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.439 0.773 2.233 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.898 -0.933 3.096 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.259 -1.015 3.725 1.00 0.00 H +ATOM 661 N THR A 44 0.158 2.141 4.243 1.00 0.00 N +ATOM 662 CA THR A 44 0.472 3.031 5.296 1.00 0.00 C +ATOM 663 C THR A 44 0.567 2.173 6.550 1.00 0.00 C +ATOM 664 O THR A 44 -0.205 1.218 6.694 1.00 0.00 O +ATOM 665 CB THR A 44 -0.676 4.061 5.476 1.00 0.00 C +ATOM 666 OG1 THR A 44 -1.118 4.548 4.190 1.00 0.00 O +ATOM 667 CG2 THR A 44 -0.218 5.243 6.324 1.00 0.00 C +ATOM 668 H THR A 44 -0.794 1.940 4.103 1.00 0.00 H +ATOM 669 HA THR A 44 1.403 3.543 5.098 1.00 0.00 H +ATOM 670 HB THR A 44 -1.504 3.574 5.969 1.00 0.00 H +ATOM 671 HG1 THR A 44 -0.375 4.943 3.695 1.00 0.00 H +ATOM 672 HG21 THR A 44 0.092 4.890 7.296 1.00 0.00 H +ATOM 673 HG22 THR A 44 -1.032 5.943 6.437 1.00 0.00 H +ATOM 674 HG23 THR A 44 0.612 5.735 5.838 1.00 0.00 H +ATOM 675 N ARG A 45 1.498 2.448 7.410 1.00 0.00 N +ATOM 676 CA ARG A 45 1.619 1.704 8.633 1.00 0.00 C +ATOM 677 C ARG A 45 2.138 2.565 9.750 1.00 0.00 C +ATOM 678 O ARG A 45 2.934 3.481 9.529 1.00 0.00 O +ATOM 679 CB ARG A 45 2.473 0.434 8.452 1.00 0.00 C +ATOM 680 CG ARG A 45 3.859 0.649 7.858 1.00 0.00 C +ATOM 681 CD ARG A 45 4.573 -0.680 7.691 1.00 0.00 C +ATOM 682 NE ARG A 45 5.853 -0.554 6.985 1.00 0.00 N +ATOM 683 CZ ARG A 45 6.512 -1.583 6.432 1.00 0.00 C +ATOM 684 NH1 ARG A 45 6.088 -2.826 6.619 1.00 0.00 N +ATOM 685 NH2 ARG A 45 7.615 -1.367 5.736 1.00 0.00 N +ATOM 686 H ARG A 45 2.153 3.164 7.230 1.00 0.00 H +ATOM 687 HA ARG A 45 0.619 1.398 8.902 1.00 0.00 H +ATOM 688 HB2 ARG A 45 2.599 -0.039 9.415 1.00 0.00 H +ATOM 689 HB3 ARG A 45 1.933 -0.244 7.808 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.763 1.125 6.893 1.00 0.00 H +ATOM 691 HG3 ARG A 45 4.434 1.281 8.519 1.00 0.00 H +ATOM 692 HD2 ARG A 45 4.755 -1.099 8.669 1.00 0.00 H +ATOM 693 HD3 ARG A 45 3.933 -1.350 7.135 1.00 0.00 H +ATOM 694 HE ARG A 45 6.210 0.358 6.906 1.00 0.00 H +ATOM 695 HH11 ARG A 45 5.282 -3.038 7.179 1.00 0.00 H +ATOM 696 HH12 ARG A 45 6.552 -3.614 6.204 1.00 0.00 H +ATOM 697 HH21 ARG A 45 7.988 -0.445 5.603 1.00 0.00 H +ATOM 698 HH22 ARG A 45 8.119 -2.123 5.308 1.00 0.00 H +ATOM 699 N ASN A 46 1.624 2.324 10.922 1.00 0.00 N +ATOM 700 CA ASN A 46 2.050 2.965 12.105 1.00 0.00 C +ATOM 701 C ASN A 46 3.408 2.413 12.462 1.00 0.00 C +ATOM 702 O ASN A 46 3.595 1.197 12.476 1.00 0.00 O +ATOM 703 CB ASN A 46 1.085 2.635 13.233 1.00 0.00 C +ATOM 704 CG ASN A 46 -0.345 3.098 13.016 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -0.703 4.229 13.346 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -1.188 2.219 12.521 1.00 0.00 N +ATOM 707 H ASN A 46 0.904 1.674 11.055 1.00 0.00 H +ATOM 708 HA ASN A 46 2.083 4.034 11.962 1.00 0.00 H +ATOM 709 HB2 ASN A 46 1.074 1.566 13.382 1.00 0.00 H +ATOM 710 HB3 ASN A 46 1.480 3.103 14.108 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -0.859 1.315 12.313 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -2.126 2.478 12.402 1.00 0.00 H +ATOM 713 N CYS A 47 4.336 3.263 12.726 1.00 0.00 N +ATOM 714 CA CYS A 47 5.657 2.837 13.061 1.00 0.00 C +ATOM 715 C CYS A 47 6.098 3.498 14.349 1.00 0.00 C +ATOM 716 O CYS A 47 6.427 4.691 14.351 1.00 0.00 O +ATOM 717 CB CYS A 47 6.634 3.067 11.888 1.00 0.00 C +ATOM 718 SG CYS A 47 6.633 4.764 11.214 1.00 0.00 S +ATOM 719 OXT CYS A 47 6.077 2.825 15.400 1.00 0.00 O +ATOM 720 H CYS A 47 4.154 4.229 12.725 1.00 0.00 H +ATOM 721 HA CYS A 47 5.591 1.776 13.257 1.00 0.00 H +ATOM 722 HB2 CYS A 47 7.640 2.846 12.212 1.00 0.00 H +ATOM 723 HB3 CYS A 47 6.367 2.397 11.085 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 15 +ATOM 1 N LYS A 1 5.571 11.220 10.337 1.00 0.00 N +ATOM 2 CA LYS A 1 5.115 9.968 10.922 1.00 0.00 C +ATOM 3 C LYS A 1 4.560 9.079 9.842 1.00 0.00 C +ATOM 4 O LYS A 1 4.558 9.451 8.672 1.00 0.00 O +ATOM 5 CB LYS A 1 4.023 10.204 11.966 1.00 0.00 C +ATOM 6 CG LYS A 1 4.459 10.990 13.191 1.00 0.00 C +ATOM 7 CD LYS A 1 3.290 11.221 14.151 1.00 0.00 C +ATOM 8 CE LYS A 1 2.635 9.915 14.624 1.00 0.00 C +ATOM 9 NZ LYS A 1 3.573 9.017 15.330 1.00 0.00 N +ATOM 10 H1 LYS A 1 6.293 11.015 9.618 1.00 0.00 H +ATOM 11 H2 LYS A 1 5.997 11.863 11.035 1.00 0.00 H +ATOM 12 H3 LYS A 1 4.783 11.694 9.851 1.00 0.00 H +ATOM 13 HA LYS A 1 5.954 9.477 11.390 1.00 0.00 H +ATOM 14 HB2 LYS A 1 3.178 10.679 11.497 1.00 0.00 H +ATOM 15 HB3 LYS A 1 3.696 9.230 12.296 1.00 0.00 H +ATOM 16 HG2 LYS A 1 5.236 10.443 13.706 1.00 0.00 H +ATOM 17 HG3 LYS A 1 4.847 11.946 12.872 1.00 0.00 H +ATOM 18 HD2 LYS A 1 3.652 11.749 15.020 1.00 0.00 H +ATOM 19 HD3 LYS A 1 2.547 11.827 13.653 1.00 0.00 H +ATOM 20 HE2 LYS A 1 1.830 10.162 15.300 1.00 0.00 H +ATOM 21 HE3 LYS A 1 2.229 9.401 13.766 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 4.317 8.616 14.721 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 3.034 8.217 15.716 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 4.015 9.492 16.139 1.00 0.00 H +ATOM 25 N THR A 2 4.055 7.936 10.259 1.00 0.00 N +ATOM 26 CA THR A 2 3.478 6.904 9.399 1.00 0.00 C +ATOM 27 C THR A 2 4.440 6.335 8.381 1.00 0.00 C +ATOM 28 O THR A 2 4.852 6.986 7.416 1.00 0.00 O +ATOM 29 CB THR A 2 2.118 7.242 8.751 1.00 0.00 C +ATOM 30 OG1 THR A 2 2.139 8.516 8.070 1.00 0.00 O +ATOM 31 CG2 THR A 2 1.005 7.211 9.774 1.00 0.00 C +ATOM 32 H THR A 2 4.113 7.769 11.228 1.00 0.00 H +ATOM 33 HA THR A 2 3.310 6.086 10.086 1.00 0.00 H +ATOM 34 HB THR A 2 1.975 6.426 8.058 1.00 0.00 H +ATOM 35 HG1 THR A 2 3.066 8.808 8.050 1.00 0.00 H +ATOM 36 HG21 THR A 2 1.253 7.895 10.573 1.00 0.00 H +ATOM 37 HG22 THR A 2 0.907 6.214 10.178 1.00 0.00 H +ATOM 38 HG23 THR A 2 0.075 7.509 9.312 1.00 0.00 H +ATOM 39 N CYS A 3 4.725 5.116 8.577 1.00 0.00 N +ATOM 40 CA CYS A 3 5.664 4.409 7.796 1.00 0.00 C +ATOM 41 C CYS A 3 4.905 3.727 6.705 1.00 0.00 C +ATOM 42 O CYS A 3 3.809 3.196 6.941 1.00 0.00 O +ATOM 43 CB CYS A 3 6.452 3.427 8.680 1.00 0.00 C +ATOM 44 SG CYS A 3 7.563 4.230 9.910 1.00 0.00 S +ATOM 45 H CYS A 3 4.223 4.631 9.266 1.00 0.00 H +ATOM 46 HA CYS A 3 6.343 5.128 7.361 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.751 2.847 9.262 1.00 0.00 H +ATOM 48 HB3 CYS A 3 7.052 2.774 8.064 1.00 0.00 H +ATOM 49 N GLU A 4 5.412 3.790 5.524 1.00 0.00 N +ATOM 50 CA GLU A 4 4.717 3.301 4.399 1.00 0.00 C +ATOM 51 C GLU A 4 5.730 2.746 3.426 1.00 0.00 C +ATOM 52 O GLU A 4 6.779 3.361 3.194 1.00 0.00 O +ATOM 53 CB GLU A 4 3.936 4.471 3.819 1.00 0.00 C +ATOM 54 CG GLU A 4 2.960 4.155 2.730 1.00 0.00 C +ATOM 55 CD GLU A 4 2.148 5.372 2.339 1.00 0.00 C +ATOM 56 OE1 GLU A 4 2.755 6.395 1.979 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.905 5.351 2.406 1.00 0.00 O +ATOM 58 H GLU A 4 6.301 4.174 5.364 1.00 0.00 H +ATOM 59 HA GLU A 4 4.029 2.528 4.703 1.00 0.00 H +ATOM 60 HB2 GLU A 4 3.402 4.963 4.613 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.660 5.164 3.426 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.541 3.831 1.882 1.00 0.00 H +ATOM 63 HG3 GLU A 4 2.315 3.366 3.083 1.00 0.00 H +ATOM 64 N ASN A 5 5.442 1.595 2.903 1.00 0.00 N +ATOM 65 CA ASN A 5 6.321 0.902 1.987 1.00 0.00 C +ATOM 66 C ASN A 5 5.462 0.237 0.960 1.00 0.00 C +ATOM 67 O ASN A 5 4.265 0.150 1.142 1.00 0.00 O +ATOM 68 CB ASN A 5 7.141 -0.145 2.728 1.00 0.00 C +ATOM 69 CG ASN A 5 8.274 -0.678 1.888 1.00 0.00 C +ATOM 70 OD1 ASN A 5 8.836 0.036 1.051 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.593 -1.911 2.061 1.00 0.00 N +ATOM 72 H ASN A 5 4.575 1.172 3.102 1.00 0.00 H +ATOM 73 HA ASN A 5 6.982 1.557 1.437 1.00 0.00 H +ATOM 74 HB2 ASN A 5 7.541 0.256 3.648 1.00 0.00 H +ATOM 75 HB3 ASN A 5 6.477 -0.969 2.936 1.00 0.00 H +ATOM 76 HD21 ASN A 5 8.092 -2.435 2.722 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.320 -2.272 1.513 1.00 0.00 H +ATOM 78 N LEU A 6 6.058 -0.221 -0.093 1.00 0.00 N +ATOM 79 CA LEU A 6 5.378 -0.816 -1.164 1.00 0.00 C +ATOM 80 C LEU A 6 4.774 -2.153 -0.776 1.00 0.00 C +ATOM 81 O LEU A 6 5.340 -2.895 0.051 1.00 0.00 O +ATOM 82 CB LEU A 6 6.359 -1.006 -2.288 1.00 0.00 C +ATOM 83 CG LEU A 6 6.883 0.249 -2.987 1.00 0.00 C +ATOM 84 CD1 LEU A 6 7.879 -0.128 -4.068 1.00 0.00 C +ATOM 85 CD2 LEU A 6 5.740 1.023 -3.599 1.00 0.00 C +ATOM 86 H LEU A 6 7.031 -0.209 -0.176 1.00 0.00 H +ATOM 87 HA LEU A 6 4.606 -0.150 -1.516 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.201 -1.539 -1.875 1.00 0.00 H +ATOM 89 HB3 LEU A 6 5.873 -1.637 -3.000 1.00 0.00 H +ATOM 90 HG LEU A 6 7.379 0.883 -2.267 1.00 0.00 H +ATOM 91 HD11 LEU A 6 7.389 -0.745 -4.806 1.00 0.00 H +ATOM 92 HD12 LEU A 6 8.700 -0.674 -3.631 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.253 0.767 -4.541 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.192 0.380 -4.269 1.00 0.00 H +ATOM 95 HD22 LEU A 6 6.129 1.871 -4.144 1.00 0.00 H +ATOM 96 HD23 LEU A 6 5.086 1.378 -2.817 1.00 0.00 H +ATOM 97 N ALA A 7 3.623 -2.433 -1.334 1.00 0.00 N +ATOM 98 CA ALA A 7 2.976 -3.693 -1.155 1.00 0.00 C +ATOM 99 C ALA A 7 3.792 -4.743 -1.880 1.00 0.00 C +ATOM 100 O ALA A 7 3.908 -4.712 -3.118 1.00 0.00 O +ATOM 101 CB ALA A 7 1.575 -3.626 -1.710 1.00 0.00 C +ATOM 102 H ALA A 7 3.174 -1.755 -1.892 1.00 0.00 H +ATOM 103 HA ALA A 7 2.935 -3.925 -0.102 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.618 -3.349 -2.753 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.005 -2.886 -1.168 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.103 -4.593 -1.613 1.00 0.00 H +ATOM 107 N ASN A 8 4.342 -5.673 -1.135 1.00 0.00 N +ATOM 108 CA ASN A 8 5.287 -6.624 -1.698 1.00 0.00 C +ATOM 109 C ASN A 8 4.617 -7.700 -2.532 1.00 0.00 C +ATOM 110 O ASN A 8 5.240 -8.284 -3.428 1.00 0.00 O +ATOM 111 CB ASN A 8 6.264 -7.222 -0.639 1.00 0.00 C +ATOM 112 CG ASN A 8 5.615 -7.996 0.518 1.00 0.00 C +ATOM 113 OD1 ASN A 8 4.547 -8.603 0.388 1.00 0.00 O +ATOM 114 ND2 ASN A 8 6.273 -7.992 1.659 1.00 0.00 N +ATOM 115 H ASN A 8 4.054 -5.739 -0.196 1.00 0.00 H +ATOM 116 HA ASN A 8 5.876 -6.042 -2.394 1.00 0.00 H +ATOM 117 HB2 ASN A 8 6.943 -7.900 -1.135 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.843 -6.410 -0.222 1.00 0.00 H +ATOM 119 HD21 ASN A 8 7.120 -7.501 1.704 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.907 -8.487 2.422 1.00 0.00 H +ATOM 121 N THR A 9 3.352 -7.939 -2.296 1.00 0.00 N +ATOM 122 CA THR A 9 2.670 -8.953 -3.049 1.00 0.00 C +ATOM 123 C THR A 9 1.612 -8.358 -3.985 1.00 0.00 C +ATOM 124 O THR A 9 0.770 -9.068 -4.538 1.00 0.00 O +ATOM 125 CB THR A 9 2.131 -10.115 -2.140 1.00 0.00 C +ATOM 126 OG1 THR A 9 1.473 -11.142 -2.894 1.00 0.00 O +ATOM 127 CG2 THR A 9 1.238 -9.630 -1.017 1.00 0.00 C +ATOM 128 H THR A 9 2.886 -7.427 -1.594 1.00 0.00 H +ATOM 129 HA THR A 9 3.429 -9.360 -3.700 1.00 0.00 H +ATOM 130 HB THR A 9 3.002 -10.572 -1.707 1.00 0.00 H +ATOM 131 HG1 THR A 9 0.725 -10.756 -3.370 1.00 0.00 H +ATOM 132 HG21 THR A 9 0.383 -9.108 -1.413 1.00 0.00 H +ATOM 133 HG22 THR A 9 1.796 -8.962 -0.377 1.00 0.00 H +ATOM 134 HG23 THR A 9 0.900 -10.476 -0.439 1.00 0.00 H +ATOM 135 N TYR A 10 1.678 -7.059 -4.195 1.00 0.00 N +ATOM 136 CA TYR A 10 0.793 -6.416 -5.149 1.00 0.00 C +ATOM 137 C TYR A 10 1.575 -6.244 -6.412 1.00 0.00 C +ATOM 138 O TYR A 10 2.426 -5.367 -6.500 1.00 0.00 O +ATOM 139 CB TYR A 10 0.308 -5.046 -4.647 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.759 -4.356 -5.509 1.00 0.00 C +ATOM 141 CD1 TYR A 10 -0.432 -3.718 -6.705 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -2.094 -4.341 -5.114 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -1.393 -3.093 -7.472 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -3.063 -3.712 -5.879 1.00 0.00 C +ATOM 145 CZ TYR A 10 -2.706 -3.091 -7.058 1.00 0.00 C +ATOM 146 OH TYR A 10 -3.668 -2.459 -7.825 1.00 0.00 O +ATOM 147 H TYR A 10 2.366 -6.531 -3.733 1.00 0.00 H +ATOM 148 HA TYR A 10 -0.049 -7.068 -5.329 1.00 0.00 H +ATOM 149 HB2 TYR A 10 -0.121 -5.193 -3.669 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.160 -4.388 -4.574 1.00 0.00 H +ATOM 151 HD1 TYR A 10 0.597 -3.718 -7.033 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -2.372 -4.829 -4.191 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -1.115 -2.607 -8.395 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -4.092 -3.714 -5.553 1.00 0.00 H +ATOM 155 HH TYR A 10 -3.584 -2.783 -8.731 1.00 0.00 H +ATOM 156 N ARG A 11 1.336 -7.078 -7.351 1.00 0.00 N +ATOM 157 CA ARG A 11 2.060 -7.019 -8.582 1.00 0.00 C +ATOM 158 C ARG A 11 1.196 -6.403 -9.656 1.00 0.00 C +ATOM 159 O ARG A 11 0.047 -6.817 -9.856 1.00 0.00 O +ATOM 160 CB ARG A 11 2.538 -8.412 -8.992 1.00 0.00 C +ATOM 161 CG ARG A 11 3.421 -8.432 -10.232 1.00 0.00 C +ATOM 162 CD ARG A 11 4.677 -7.591 -10.039 1.00 0.00 C +ATOM 163 NE ARG A 11 5.548 -7.612 -11.220 1.00 0.00 N +ATOM 164 CZ ARG A 11 6.581 -6.780 -11.432 1.00 0.00 C +ATOM 165 NH1 ARG A 11 6.793 -5.742 -10.616 1.00 0.00 N +ATOM 166 NH2 ARG A 11 7.369 -6.962 -12.480 1.00 0.00 N +ATOM 167 H ARG A 11 0.632 -7.750 -7.222 1.00 0.00 H +ATOM 168 HA ARG A 11 2.921 -6.389 -8.421 1.00 0.00 H +ATOM 169 HB2 ARG A 11 3.093 -8.837 -8.170 1.00 0.00 H +ATOM 170 HB3 ARG A 11 1.671 -9.028 -9.183 1.00 0.00 H +ATOM 171 HG2 ARG A 11 3.710 -9.452 -10.435 1.00 0.00 H +ATOM 172 HG3 ARG A 11 2.859 -8.042 -11.068 1.00 0.00 H +ATOM 173 HD2 ARG A 11 4.386 -6.568 -9.854 1.00 0.00 H +ATOM 174 HD3 ARG A 11 5.229 -7.966 -9.189 1.00 0.00 H +ATOM 175 HE ARG A 11 5.338 -8.325 -11.869 1.00 0.00 H +ATOM 176 HH11 ARG A 11 6.192 -5.545 -9.839 1.00 0.00 H +ATOM 177 HH12 ARG A 11 7.566 -5.113 -10.740 1.00 0.00 H +ATOM 178 HH21 ARG A 11 7.217 -7.712 -13.130 1.00 0.00 H +ATOM 179 HH22 ARG A 11 8.149 -6.365 -12.684 1.00 0.00 H +ATOM 180 N GLY A 12 1.727 -5.407 -10.309 1.00 0.00 N +ATOM 181 CA GLY A 12 1.023 -4.756 -11.359 1.00 0.00 C +ATOM 182 C GLY A 12 0.946 -3.273 -11.117 1.00 0.00 C +ATOM 183 O GLY A 12 1.072 -2.828 -9.950 1.00 0.00 O +ATOM 184 H GLY A 12 2.615 -5.063 -10.074 1.00 0.00 H +ATOM 185 HA2 GLY A 12 1.521 -4.952 -12.295 1.00 0.00 H +ATOM 186 HA3 GLY A 12 0.019 -5.153 -11.406 1.00 0.00 H +ATOM 187 N PRO A 13 0.819 -2.464 -12.181 1.00 0.00 N +ATOM 188 CA PRO A 13 0.609 -1.028 -12.053 1.00 0.00 C +ATOM 189 C PRO A 13 -0.697 -0.757 -11.319 1.00 0.00 C +ATOM 190 O PRO A 13 -1.743 -1.344 -11.639 1.00 0.00 O +ATOM 191 CB PRO A 13 0.523 -0.533 -13.501 1.00 0.00 C +ATOM 192 CG PRO A 13 1.220 -1.579 -14.293 1.00 0.00 C +ATOM 193 CD PRO A 13 0.917 -2.874 -13.599 1.00 0.00 C +ATOM 194 HA PRO A 13 1.426 -0.551 -11.531 1.00 0.00 H +ATOM 195 HB2 PRO A 13 -0.515 -0.445 -13.786 1.00 0.00 H +ATOM 196 HB3 PRO A 13 1.012 0.427 -13.589 1.00 0.00 H +ATOM 197 HG2 PRO A 13 0.851 -1.589 -15.307 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.283 -1.387 -14.280 1.00 0.00 H +ATOM 199 HD2 PRO A 13 -0.012 -3.295 -13.954 1.00 0.00 H +ATOM 200 HD3 PRO A 13 1.730 -3.569 -13.743 1.00 0.00 H +ATOM 201 N CYS A 14 -0.622 0.089 -10.354 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.719 0.427 -9.511 1.00 0.00 C +ATOM 203 C CYS A 14 -2.276 1.770 -9.928 1.00 0.00 C +ATOM 204 O CYS A 14 -1.545 2.607 -10.478 1.00 0.00 O +ATOM 205 CB CYS A 14 -1.220 0.469 -8.064 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.431 1.014 -6.830 1.00 0.00 S +ATOM 207 H CYS A 14 0.224 0.563 -10.192 1.00 0.00 H +ATOM 208 HA CYS A 14 -2.480 -0.335 -9.595 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.897 -0.519 -7.774 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.374 1.138 -8.013 1.00 0.00 H +ATOM 211 N PHE A 15 -3.554 1.968 -9.688 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.217 3.204 -10.027 1.00 0.00 C +ATOM 213 C PHE A 15 -5.073 3.740 -8.864 1.00 0.00 C +ATOM 214 O PHE A 15 -5.106 4.949 -8.619 1.00 0.00 O +ATOM 215 CB PHE A 15 -5.095 3.033 -11.277 1.00 0.00 C +ATOM 216 CG PHE A 15 -4.337 2.656 -12.519 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -3.560 3.591 -13.175 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -4.397 1.367 -13.025 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -2.857 3.258 -14.312 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -3.694 1.026 -14.163 1.00 0.00 C +ATOM 221 CZ PHE A 15 -2.923 1.975 -14.808 1.00 0.00 C +ATOM 222 H PHE A 15 -4.052 1.247 -9.251 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.452 3.934 -10.250 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -5.819 2.256 -11.085 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -5.618 3.958 -11.471 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -3.507 4.595 -12.783 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -5.000 0.625 -12.525 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -2.255 4.002 -14.812 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -3.747 0.020 -14.550 1.00 0.00 H +ATOM 230 HZ PHE A 15 -2.371 1.715 -15.699 1.00 0.00 H +ATOM 231 N THR A 16 -5.732 2.863 -8.136 1.00 0.00 N +ATOM 232 CA THR A 16 -6.674 3.292 -7.119 1.00 0.00 C +ATOM 233 C THR A 16 -6.201 2.966 -5.671 1.00 0.00 C +ATOM 234 O THR A 16 -5.646 1.896 -5.393 1.00 0.00 O +ATOM 235 CB THR A 16 -8.061 2.673 -7.413 1.00 0.00 C +ATOM 236 OG1 THR A 16 -8.450 3.028 -8.757 1.00 0.00 O +ATOM 237 CG2 THR A 16 -9.114 3.183 -6.452 1.00 0.00 C +ATOM 238 H THR A 16 -5.597 1.899 -8.259 1.00 0.00 H +ATOM 239 HA THR A 16 -6.766 4.365 -7.211 1.00 0.00 H +ATOM 240 HB THR A 16 -7.987 1.598 -7.339 1.00 0.00 H +ATOM 241 HG1 THR A 16 -8.158 3.945 -8.869 1.00 0.00 H +ATOM 242 HG21 THR A 16 -9.200 4.256 -6.548 1.00 0.00 H +ATOM 243 HG22 THR A 16 -8.828 2.929 -5.442 1.00 0.00 H +ATOM 244 HG23 THR A 16 -10.058 2.718 -6.694 1.00 0.00 H +ATOM 245 N THR A 17 -6.402 3.921 -4.771 1.00 0.00 N +ATOM 246 CA THR A 17 -6.043 3.800 -3.376 1.00 0.00 C +ATOM 247 C THR A 17 -6.845 2.703 -2.663 1.00 0.00 C +ATOM 248 O THR A 17 -6.268 1.887 -1.961 1.00 0.00 O +ATOM 249 CB THR A 17 -6.206 5.176 -2.673 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.234 6.091 -3.196 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.089 5.093 -1.150 1.00 0.00 C +ATOM 252 H THR A 17 -6.815 4.766 -5.054 1.00 0.00 H +ATOM 253 HA THR A 17 -4.997 3.533 -3.339 1.00 0.00 H +ATOM 254 HB THR A 17 -7.179 5.557 -2.940 1.00 0.00 H +ATOM 255 HG1 THR A 17 -5.657 6.528 -3.949 1.00 0.00 H +ATOM 256 HG21 THR A 17 -6.180 6.084 -0.730 1.00 0.00 H +ATOM 257 HG22 THR A 17 -5.142 4.668 -0.866 1.00 0.00 H +ATOM 258 HG23 THR A 17 -6.884 4.471 -0.765 1.00 0.00 H +ATOM 259 N GLY A 18 -8.146 2.663 -2.898 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.009 1.694 -2.239 1.00 0.00 C +ATOM 261 C GLY A 18 -8.651 0.251 -2.553 1.00 0.00 C +ATOM 262 O GLY A 18 -8.693 -0.605 -1.673 1.00 0.00 O +ATOM 263 H GLY A 18 -8.552 3.320 -3.505 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -8.932 1.844 -1.172 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.029 1.883 -2.538 1.00 0.00 H +ATOM 266 N SER A 19 -8.248 -0.012 -3.784 1.00 0.00 N +ATOM 267 CA SER A 19 -7.894 -1.348 -4.202 1.00 0.00 C +ATOM 268 C SER A 19 -6.551 -1.751 -3.591 1.00 0.00 C +ATOM 269 O SER A 19 -6.318 -2.927 -3.256 1.00 0.00 O +ATOM 270 CB SER A 19 -7.888 -1.404 -5.728 1.00 0.00 C +ATOM 271 OG SER A 19 -7.302 -0.226 -6.250 1.00 0.00 O +ATOM 272 H SER A 19 -8.146 0.699 -4.451 1.00 0.00 H +ATOM 273 HA SER A 19 -8.655 -2.017 -3.828 1.00 0.00 H +ATOM 274 HB2 SER A 19 -7.316 -2.258 -6.058 1.00 0.00 H +ATOM 275 HB3 SER A 19 -8.900 -1.481 -6.096 1.00 0.00 H +ATOM 276 HG SER A 19 -6.680 -0.464 -6.948 1.00 0.00 H +ATOM 277 N CYS A 20 -5.698 -0.762 -3.414 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.430 -0.941 -2.750 1.00 0.00 C +ATOM 279 C CYS A 20 -4.680 -1.212 -1.264 1.00 0.00 C +ATOM 280 O CYS A 20 -4.163 -2.173 -0.692 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.577 0.319 -2.906 1.00 0.00 C +ATOM 282 SG CYS A 20 -2.021 0.269 -1.992 1.00 0.00 S +ATOM 283 H CYS A 20 -5.943 0.126 -3.751 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.918 -1.781 -3.195 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.355 0.544 -3.937 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -4.149 1.149 -2.528 1.00 0.00 H +ATOM 287 N ASP A 21 -5.522 -0.381 -0.675 1.00 0.00 N +ATOM 288 CA ASP A 21 -5.892 -0.444 0.738 1.00 0.00 C +ATOM 289 C ASP A 21 -6.469 -1.799 1.091 1.00 0.00 C +ATOM 290 O ASP A 21 -6.042 -2.435 2.060 1.00 0.00 O +ATOM 291 CB ASP A 21 -6.883 0.667 1.039 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.329 0.700 2.453 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -6.573 1.201 3.292 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.466 0.279 2.745 1.00 0.00 O +ATOM 295 H ASP A 21 -5.922 0.339 -1.214 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.003 -0.285 1.331 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.379 1.605 0.864 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -7.745 0.578 0.396 1.00 0.00 H +ATOM 299 N ASP A 22 -7.403 -2.246 0.266 1.00 0.00 N +ATOM 300 CA ASP A 22 -8.016 -3.582 0.357 1.00 0.00 C +ATOM 301 C ASP A 22 -6.935 -4.664 0.438 1.00 0.00 C +ATOM 302 O ASP A 22 -6.960 -5.542 1.308 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.875 -3.803 -0.894 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.398 -5.207 -1.054 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.495 -5.508 -0.554 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.750 -6.013 -1.753 1.00 0.00 O +ATOM 307 H ASP A 22 -7.729 -1.637 -0.435 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.650 -3.623 1.230 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.724 -3.137 -0.855 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -8.282 -3.556 -1.762 1.00 0.00 H +ATOM 311 N HIS A 23 -5.961 -4.548 -0.439 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.847 -5.472 -0.505 1.00 0.00 C +ATOM 313 C HIS A 23 -3.972 -5.385 0.758 1.00 0.00 C +ATOM 314 O HIS A 23 -3.620 -6.409 1.349 1.00 0.00 O +ATOM 315 CB HIS A 23 -4.016 -5.198 -1.782 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.710 -5.934 -1.859 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -2.565 -7.187 -2.404 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.479 -5.564 -1.446 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -1.304 -7.553 -2.314 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.631 -6.582 -1.735 1.00 0.00 N +ATOM 321 H HIS A 23 -5.996 -3.783 -1.055 1.00 0.00 H +ATOM 322 HA HIS A 23 -5.255 -6.469 -0.571 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.592 -5.474 -2.652 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.802 -4.140 -1.826 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -3.271 -7.744 -2.806 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -1.217 -4.630 -0.968 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.871 -8.483 -2.663 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.255 -6.664 -1.291 1.00 0.00 H +ATOM 329 N CYS A 24 -3.627 -4.190 1.151 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.767 -3.972 2.303 1.00 0.00 C +ATOM 331 C CYS A 24 -3.411 -4.424 3.602 1.00 0.00 C +ATOM 332 O CYS A 24 -2.722 -4.871 4.499 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.337 -2.518 2.394 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.321 -1.982 0.995 1.00 0.00 S +ATOM 335 H CYS A 24 -3.948 -3.401 0.654 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.882 -4.577 2.151 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.219 -1.894 2.426 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.763 -2.372 3.298 1.00 0.00 H +ATOM 339 N LYS A 25 -4.714 -4.318 3.701 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.422 -4.753 4.852 1.00 0.00 C +ATOM 341 C LYS A 25 -5.609 -6.263 4.861 1.00 0.00 C +ATOM 342 O LYS A 25 -5.167 -6.946 5.788 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.757 -4.051 4.897 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.694 -2.618 5.379 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.027 -1.920 5.205 1.00 0.00 C +ATOM 346 CE LYS A 25 -7.988 -0.516 5.777 1.00 0.00 C +ATOM 347 NZ LYS A 25 -9.149 0.283 5.356 1.00 0.00 N +ATOM 348 H LYS A 25 -5.279 -3.907 3.012 1.00 0.00 H +ATOM 349 HA LYS A 25 -4.859 -4.456 5.723 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.158 -4.053 3.893 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.413 -4.621 5.524 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.430 -2.611 6.425 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -5.942 -2.091 4.812 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.257 -1.860 4.151 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -8.794 -2.488 5.712 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -7.978 -0.579 6.855 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -7.084 -0.028 5.442 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -10.051 -0.172 5.594 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -9.083 0.382 4.317 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -9.101 1.234 5.776 1.00 0.00 H +ATOM 361 N ASN A 26 -6.214 -6.790 3.819 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.544 -8.198 3.769 1.00 0.00 C +ATOM 363 C ASN A 26 -5.333 -9.105 3.587 1.00 0.00 C +ATOM 364 O ASN A 26 -5.216 -10.131 4.254 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.615 -8.465 2.703 1.00 0.00 C +ATOM 366 CG ASN A 26 -7.832 -9.938 2.446 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -8.575 -10.606 3.164 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -7.227 -10.450 1.396 1.00 0.00 N +ATOM 369 H ASN A 26 -6.470 -6.238 3.045 1.00 0.00 H +ATOM 370 HA ASN A 26 -6.977 -8.440 4.727 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.550 -8.033 3.026 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.311 -7.996 1.778 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -6.672 -9.877 0.823 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -7.351 -11.401 1.204 1.00 0.00 H +ATOM 375 N LYS A 27 -4.424 -8.726 2.726 1.00 0.00 N +ATOM 376 CA LYS A 27 -3.307 -9.592 2.419 1.00 0.00 C +ATOM 377 C LYS A 27 -2.069 -9.235 3.229 1.00 0.00 C +ATOM 378 O LYS A 27 -1.441 -10.106 3.827 1.00 0.00 O +ATOM 379 CB LYS A 27 -2.985 -9.545 0.922 1.00 0.00 C +ATOM 380 CG LYS A 27 -1.912 -10.527 0.464 1.00 0.00 C +ATOM 381 CD LYS A 27 -2.369 -11.974 0.604 1.00 0.00 C +ATOM 382 CE LYS A 27 -1.286 -12.935 0.145 1.00 0.00 C +ATOM 383 NZ LYS A 27 -1.734 -14.344 0.187 1.00 0.00 N +ATOM 384 H LYS A 27 -4.495 -7.847 2.292 1.00 0.00 H +ATOM 385 HA LYS A 27 -3.603 -10.599 2.667 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -3.891 -9.764 0.379 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.665 -8.544 0.669 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -1.674 -10.329 -0.571 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -1.030 -10.376 1.069 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -2.600 -12.178 1.638 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -3.251 -12.123 -0.001 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -1.006 -12.683 -0.867 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -0.427 -12.817 0.789 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -2.022 -14.630 1.144 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -0.961 -14.976 -0.108 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 -2.539 -14.509 -0.450 1.00 0.00 H +ATOM 397 N GLU A 28 -1.719 -7.964 3.271 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.470 -7.588 3.913 1.00 0.00 C +ATOM 399 C GLU A 28 -0.651 -7.207 5.373 1.00 0.00 C +ATOM 400 O GLU A 28 0.318 -6.959 6.090 1.00 0.00 O +ATOM 401 CB GLU A 28 0.312 -6.568 3.076 1.00 0.00 C +ATOM 402 CG GLU A 28 0.554 -7.123 1.673 1.00 0.00 C +ATOM 403 CD GLU A 28 1.670 -6.480 0.875 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.679 -6.037 1.468 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.592 -6.518 -0.377 1.00 0.00 O +ATOM 406 H GLU A 28 -2.293 -7.277 2.871 1.00 0.00 H +ATOM 407 HA GLU A 28 0.098 -8.507 3.931 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.258 -5.653 3.012 1.00 0.00 H +ATOM 409 HB3 GLU A 28 1.267 -6.371 3.540 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.749 -8.178 1.761 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.369 -7.015 1.122 1.00 0.00 H +ATOM 412 N HIS A 29 -1.913 -7.185 5.791 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.331 -7.000 7.188 1.00 0.00 C +ATOM 414 C HIS A 29 -1.774 -5.734 7.837 1.00 0.00 C +ATOM 415 O HIS A 29 -1.516 -5.694 9.047 1.00 0.00 O +ATOM 416 CB HIS A 29 -2.012 -8.249 8.013 1.00 0.00 C +ATOM 417 CG HIS A 29 -2.787 -9.452 7.573 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -2.252 -10.467 6.815 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -4.072 -9.784 7.778 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -3.177 -11.366 6.572 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -4.293 -10.977 7.147 1.00 0.00 N +ATOM 422 H HIS A 29 -2.612 -7.274 5.112 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.405 -6.900 7.144 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -0.961 -8.474 7.917 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.247 -8.058 9.050 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -1.324 -10.536 6.501 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -4.796 -9.203 8.331 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -3.042 -12.269 5.995 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -5.194 -11.271 6.880 1.00 0.00 H +ATOM 430 N LEU A 30 -1.640 -4.699 7.055 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.188 -3.437 7.563 1.00 0.00 C +ATOM 432 C LEU A 30 -2.370 -2.509 7.746 1.00 0.00 C +ATOM 433 O LEU A 30 -3.521 -2.926 7.549 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.082 -2.825 6.695 1.00 0.00 C +ATOM 435 CG LEU A 30 1.232 -3.632 6.643 1.00 0.00 C +ATOM 436 CD1 LEU A 30 2.274 -2.933 5.804 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.775 -3.883 8.039 1.00 0.00 C +ATOM 438 H LEU A 30 -1.893 -4.785 6.108 1.00 0.00 H +ATOM 439 HA LEU A 30 -0.794 -3.635 8.548 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.473 -2.706 5.696 1.00 0.00 H +ATOM 441 HB3 LEU A 30 0.143 -1.844 7.084 1.00 0.00 H +ATOM 442 HG LEU A 30 1.032 -4.591 6.186 1.00 0.00 H +ATOM 443 HD11 LEU A 30 1.922 -2.858 4.788 1.00 0.00 H +ATOM 444 HD12 LEU A 30 3.189 -3.504 5.825 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.455 -1.944 6.197 1.00 0.00 H +ATOM 446 HD21 LEU A 30 2.718 -4.401 7.963 1.00 0.00 H +ATOM 447 HD22 LEU A 30 1.077 -4.484 8.603 1.00 0.00 H +ATOM 448 HD23 LEU A 30 1.924 -2.939 8.540 1.00 0.00 H +ATOM 449 N ARG A 31 -2.111 -1.271 8.097 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.174 -0.372 8.492 1.00 0.00 C +ATOM 451 C ARG A 31 -4.064 0.006 7.329 1.00 0.00 C +ATOM 452 O ARG A 31 -5.275 -0.170 7.377 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.636 0.898 9.123 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.704 1.576 9.965 1.00 0.00 C +ATOM 455 CD ARG A 31 -3.337 2.972 10.366 1.00 0.00 C +ATOM 456 NE ARG A 31 -4.313 3.534 11.309 1.00 0.00 N +ATOM 457 CZ ARG A 31 -4.547 4.841 11.492 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -3.891 5.746 10.766 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -5.428 5.233 12.407 1.00 0.00 N +ATOM 460 H ARG A 31 -1.187 -0.946 8.065 1.00 0.00 H +ATOM 461 HA ARG A 31 -3.771 -0.886 9.230 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.738 0.653 9.666 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.308 1.592 8.364 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -4.623 1.610 9.398 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -3.856 0.981 10.854 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -2.352 2.984 10.807 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -3.343 3.578 9.473 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.806 2.859 11.834 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -3.213 5.486 10.073 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -4.032 6.737 10.863 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -5.923 4.572 12.977 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -5.667 6.192 12.576 1.00 0.00 H +ATOM 473 N SER A 32 -3.465 0.542 6.315 1.00 0.00 N +ATOM 474 CA SER A 32 -4.162 1.009 5.153 1.00 0.00 C +ATOM 475 C SER A 32 -3.218 0.895 3.995 1.00 0.00 C +ATOM 476 O SER A 32 -2.053 0.483 4.182 1.00 0.00 O +ATOM 477 CB SER A 32 -4.548 2.486 5.335 1.00 0.00 C +ATOM 478 OG SER A 32 -5.163 2.714 6.602 1.00 0.00 O +ATOM 479 H SER A 32 -2.488 0.619 6.309 1.00 0.00 H +ATOM 480 HA SER A 32 -5.049 0.427 4.948 1.00 0.00 H +ATOM 481 HB2 SER A 32 -3.668 3.099 5.220 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.248 2.749 4.556 1.00 0.00 H +ATOM 483 HG SER A 32 -5.608 1.888 6.840 1.00 0.00 H +ATOM 484 N GLY A 33 -3.683 1.251 2.848 1.00 0.00 N +ATOM 485 CA GLY A 33 -2.870 1.242 1.687 1.00 0.00 C +ATOM 486 C GLY A 33 -3.193 2.413 0.814 1.00 0.00 C +ATOM 487 O GLY A 33 -4.315 2.939 0.864 1.00 0.00 O +ATOM 488 H GLY A 33 -4.622 1.539 2.777 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -1.835 1.305 1.988 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.022 0.330 1.129 1.00 0.00 H +ATOM 491 N ARG A 34 -2.229 2.849 0.064 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.385 3.941 -0.855 1.00 0.00 C +ATOM 493 C ARG A 34 -1.749 3.667 -2.126 1.00 0.00 C +ATOM 494 O ARG A 34 -0.697 3.063 -2.206 1.00 0.00 O +ATOM 495 CB ARG A 34 -1.875 5.269 -0.347 1.00 0.00 C +ATOM 496 CG ARG A 34 -2.751 5.932 0.645 1.00 0.00 C +ATOM 497 CD ARG A 34 -2.263 7.345 0.932 1.00 0.00 C +ATOM 498 NE ARG A 34 -0.833 7.406 1.303 1.00 0.00 N +ATOM 499 CZ ARG A 34 -0.107 8.539 1.325 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -0.659 9.704 0.984 1.00 0.00 N +ATOM 501 NH2 ARG A 34 1.174 8.502 1.652 1.00 0.00 N +ATOM 502 H ARG A 34 -1.359 2.384 0.110 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.429 4.045 -1.100 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -0.908 5.119 0.110 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -1.755 5.930 -1.193 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -3.697 5.968 0.120 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -2.825 5.345 1.548 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -2.415 7.949 0.050 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -2.847 7.748 1.744 1.00 0.00 H +ATOM 510 HE ARG A 34 -0.400 6.550 1.552 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -1.615 9.800 0.692 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -0.126 10.555 1.014 1.00 0.00 H +ATOM 513 HH21 ARG A 34 1.638 7.631 1.881 1.00 0.00 H +ATOM 514 HH22 ARG A 34 1.734 9.332 1.698 1.00 0.00 H +ATOM 515 N CYS A 35 -2.357 4.151 -3.112 1.00 0.00 N +ATOM 516 CA CYS A 35 -1.845 3.989 -4.405 1.00 0.00 C +ATOM 517 C CYS A 35 -1.249 5.295 -4.791 1.00 0.00 C +ATOM 518 O CYS A 35 -1.936 6.208 -5.252 1.00 0.00 O +ATOM 519 CB CYS A 35 -2.915 3.569 -5.349 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.287 3.037 -6.933 1.00 0.00 S +ATOM 521 H CYS A 35 -3.161 4.690 -2.931 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.067 3.241 -4.368 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.450 2.740 -4.912 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -3.594 4.393 -5.506 1.00 0.00 H +ATOM 525 N ARG A 36 0.007 5.409 -4.526 1.00 0.00 N +ATOM 526 CA ARG A 36 0.695 6.648 -4.667 1.00 0.00 C +ATOM 527 C ARG A 36 1.119 6.918 -6.089 1.00 0.00 C +ATOM 528 O ARG A 36 0.956 6.070 -6.975 1.00 0.00 O +ATOM 529 CB ARG A 36 1.856 6.716 -3.689 1.00 0.00 C +ATOM 530 CG ARG A 36 1.394 6.770 -2.236 1.00 0.00 C +ATOM 531 CD ARG A 36 2.549 6.734 -1.255 1.00 0.00 C +ATOM 532 NE ARG A 36 3.577 7.732 -1.541 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.596 8.022 -0.737 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.634 7.540 0.502 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.549 8.842 -1.160 1.00 0.00 N +ATOM 536 H ARG A 36 0.493 4.602 -4.252 1.00 0.00 H +ATOM 537 HA ARG A 36 -0.010 7.418 -4.393 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.477 5.843 -3.824 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.439 7.601 -3.893 1.00 0.00 H +ATOM 540 HG2 ARG A 36 0.828 7.672 -2.082 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.753 5.920 -2.052 1.00 0.00 H +ATOM 542 HD2 ARG A 36 2.168 6.911 -0.260 1.00 0.00 H +ATOM 543 HD3 ARG A 36 2.999 5.753 -1.290 1.00 0.00 H +ATOM 544 HE ARG A 36 3.520 8.165 -2.424 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.909 6.948 0.889 1.00 0.00 H +ATOM 546 HH12 ARG A 36 5.391 7.739 1.130 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.497 9.238 -2.081 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.345 9.086 -0.600 1.00 0.00 H +ATOM 549 N ASP A 37 1.728 8.076 -6.289 1.00 0.00 N +ATOM 550 CA ASP A 37 2.100 8.599 -7.619 1.00 0.00 C +ATOM 551 C ASP A 37 3.257 7.831 -8.270 1.00 0.00 C +ATOM 552 O ASP A 37 3.812 8.253 -9.288 1.00 0.00 O +ATOM 553 CB ASP A 37 2.418 10.104 -7.529 1.00 0.00 C +ATOM 554 CG ASP A 37 1.221 10.932 -7.099 1.00 0.00 C +ATOM 555 OD1 ASP A 37 0.996 11.100 -5.867 1.00 0.00 O +ATOM 556 OD2 ASP A 37 0.458 11.397 -7.974 1.00 0.00 O +ATOM 557 H ASP A 37 1.943 8.631 -5.509 1.00 0.00 H +ATOM 558 HA ASP A 37 1.233 8.481 -8.251 1.00 0.00 H +ATOM 559 HB2 ASP A 37 3.208 10.255 -6.809 1.00 0.00 H +ATOM 560 HB3 ASP A 37 2.748 10.454 -8.497 1.00 0.00 H +ATOM 561 N ASP A 38 3.594 6.707 -7.689 1.00 0.00 N +ATOM 562 CA ASP A 38 4.600 5.791 -8.221 1.00 0.00 C +ATOM 563 C ASP A 38 3.895 4.765 -9.090 1.00 0.00 C +ATOM 564 O ASP A 38 4.543 3.938 -9.730 1.00 0.00 O +ATOM 565 CB ASP A 38 5.287 5.000 -7.081 1.00 0.00 C +ATOM 566 CG ASP A 38 5.953 5.842 -6.027 1.00 0.00 C +ATOM 567 OD1 ASP A 38 5.239 6.353 -5.148 1.00 0.00 O +ATOM 568 OD2 ASP A 38 7.209 5.982 -6.033 1.00 0.00 O +ATOM 569 H ASP A 38 3.148 6.489 -6.845 1.00 0.00 H +ATOM 570 HA ASP A 38 5.343 6.339 -8.781 1.00 0.00 H +ATOM 571 HB2 ASP A 38 4.538 4.401 -6.584 1.00 0.00 H +ATOM 572 HB3 ASP A 38 6.022 4.335 -7.510 1.00 0.00 H +ATOM 573 N PHE A 39 2.537 4.810 -9.067 1.00 0.00 N +ATOM 574 CA PHE A 39 1.663 3.812 -9.723 1.00 0.00 C +ATOM 575 C PHE A 39 1.833 2.481 -9.022 1.00 0.00 C +ATOM 576 O PHE A 39 1.652 1.401 -9.596 1.00 0.00 O +ATOM 577 CB PHE A 39 1.913 3.691 -11.246 1.00 0.00 C +ATOM 578 CG PHE A 39 1.493 4.905 -12.029 1.00 0.00 C +ATOM 579 CD1 PHE A 39 0.201 5.006 -12.523 1.00 0.00 C +ATOM 580 CD2 PHE A 39 2.379 5.938 -12.270 1.00 0.00 C +ATOM 581 CE1 PHE A 39 -0.196 6.114 -13.244 1.00 0.00 C +ATOM 582 CE2 PHE A 39 1.988 7.049 -12.990 1.00 0.00 C +ATOM 583 CZ PHE A 39 0.699 7.138 -13.476 1.00 0.00 C +ATOM 584 H PHE A 39 2.107 5.544 -8.576 1.00 0.00 H +ATOM 585 HA PHE A 39 0.647 4.138 -9.541 1.00 0.00 H +ATOM 586 HB2 PHE A 39 2.963 3.517 -11.432 1.00 0.00 H +ATOM 587 HB3 PHE A 39 1.356 2.844 -11.621 1.00 0.00 H +ATOM 588 HD1 PHE A 39 -0.500 4.206 -12.342 1.00 0.00 H +ATOM 589 HD2 PHE A 39 3.387 5.867 -11.889 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -1.203 6.183 -13.626 1.00 0.00 H +ATOM 591 HE2 PHE A 39 2.692 7.848 -13.169 1.00 0.00 H +ATOM 592 HZ PHE A 39 0.395 8.007 -14.039 1.00 0.00 H +ATOM 593 N ARG A 40 2.133 2.571 -7.750 1.00 0.00 N +ATOM 594 CA ARG A 40 2.374 1.432 -6.931 1.00 0.00 C +ATOM 595 C ARG A 40 1.577 1.524 -5.668 1.00 0.00 C +ATOM 596 O ARG A 40 1.248 2.618 -5.198 1.00 0.00 O +ATOM 597 CB ARG A 40 3.859 1.292 -6.611 1.00 0.00 C +ATOM 598 CG ARG A 40 4.717 0.909 -7.802 1.00 0.00 C +ATOM 599 CD ARG A 40 4.441 -0.525 -8.234 1.00 0.00 C +ATOM 600 NE ARG A 40 4.875 -1.489 -7.206 1.00 0.00 N +ATOM 601 CZ ARG A 40 4.305 -2.682 -6.951 1.00 0.00 C +ATOM 602 NH1 ARG A 40 3.210 -3.065 -7.604 1.00 0.00 N +ATOM 603 NH2 ARG A 40 4.847 -3.495 -6.051 1.00 0.00 N +ATOM 604 H ARG A 40 2.162 3.459 -7.337 1.00 0.00 H +ATOM 605 HA ARG A 40 2.057 0.558 -7.479 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.230 2.219 -6.198 1.00 0.00 H +ATOM 607 HB3 ARG A 40 3.959 0.514 -5.868 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.480 1.577 -8.615 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.756 1.006 -7.527 1.00 0.00 H +ATOM 610 HD2 ARG A 40 3.382 -0.649 -8.407 1.00 0.00 H +ATOM 611 HD3 ARG A 40 4.977 -0.728 -9.149 1.00 0.00 H +ATOM 612 HE ARG A 40 5.684 -1.220 -6.713 1.00 0.00 H +ATOM 613 HH11 ARG A 40 2.746 -2.533 -8.315 1.00 0.00 H +ATOM 614 HH12 ARG A 40 2.810 -3.963 -7.383 1.00 0.00 H +ATOM 615 HH21 ARG A 40 5.678 -3.268 -5.532 1.00 0.00 H +ATOM 616 HH22 ARG A 40 4.479 -4.411 -5.851 1.00 0.00 H +ATOM 617 N CYS A 41 1.259 0.383 -5.153 1.00 0.00 N +ATOM 618 CA CYS A 41 0.525 0.248 -3.940 1.00 0.00 C +ATOM 619 C CYS A 41 1.488 0.302 -2.779 1.00 0.00 C +ATOM 620 O CYS A 41 2.511 -0.389 -2.779 1.00 0.00 O +ATOM 621 CB CYS A 41 -0.219 -1.081 -3.975 1.00 0.00 C +ATOM 622 SG CYS A 41 -1.202 -1.496 -2.514 1.00 0.00 S +ATOM 623 H CYS A 41 1.540 -0.443 -5.593 1.00 0.00 H +ATOM 624 HA CYS A 41 -0.192 1.051 -3.865 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.921 -1.009 -4.788 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.476 -1.885 -4.165 1.00 0.00 H +ATOM 627 N TRP A 42 1.202 1.158 -1.866 1.00 0.00 N +ATOM 628 CA TRP A 42 1.962 1.340 -0.675 1.00 0.00 C +ATOM 629 C TRP A 42 1.091 0.962 0.505 1.00 0.00 C +ATOM 630 O TRP A 42 -0.062 1.340 0.555 1.00 0.00 O +ATOM 631 CB TRP A 42 2.342 2.808 -0.513 1.00 0.00 C +ATOM 632 CG TRP A 42 3.364 3.370 -1.464 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.187 3.729 -2.771 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.715 3.710 -1.139 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.356 4.263 -3.269 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.302 4.250 -2.290 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.483 3.603 0.014 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.620 4.679 -2.318 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.787 4.026 -0.012 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.348 4.560 -1.169 1.00 0.00 C +ATOM 641 H TRP A 42 0.397 1.715 -1.965 1.00 0.00 H +ATOM 642 HA TRP A 42 2.860 0.741 -0.712 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.453 3.409 -0.616 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.715 2.926 0.491 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.262 3.622 -3.319 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.522 4.610 -4.175 1.00 0.00 H +ATOM 647 HE3 TRP A 42 5.077 3.193 0.926 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.058 5.093 -3.214 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.377 3.942 0.890 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.379 4.875 -1.136 1.00 0.00 H +ATOM 651 N CYS A 43 1.629 0.251 1.426 1.00 0.00 N +ATOM 652 CA CYS A 43 0.922 -0.129 2.615 1.00 0.00 C +ATOM 653 C CYS A 43 1.514 0.663 3.779 1.00 0.00 C +ATOM 654 O CYS A 43 2.741 0.845 3.842 1.00 0.00 O +ATOM 655 CB CYS A 43 1.080 -1.624 2.842 1.00 0.00 C +ATOM 656 SG CYS A 43 0.524 -2.681 1.457 1.00 0.00 S +ATOM 657 H CYS A 43 2.568 -0.023 1.323 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.123 0.117 2.491 1.00 0.00 H +ATOM 659 HB2 CYS A 43 2.125 -1.837 3.006 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.511 -1.898 3.717 1.00 0.00 H +ATOM 661 N THR A 44 0.692 1.138 4.698 1.00 0.00 N +ATOM 662 CA THR A 44 1.183 1.992 5.720 1.00 0.00 C +ATOM 663 C THR A 44 0.906 1.390 7.100 1.00 0.00 C +ATOM 664 O THR A 44 -0.034 0.592 7.272 1.00 0.00 O +ATOM 665 CB THR A 44 0.551 3.419 5.586 1.00 0.00 C +ATOM 666 OG1 THR A 44 1.154 4.342 6.514 1.00 0.00 O +ATOM 667 CG2 THR A 44 -0.956 3.389 5.811 1.00 0.00 C +ATOM 668 H THR A 44 -0.264 0.905 4.737 1.00 0.00 H +ATOM 669 HA THR A 44 2.250 2.089 5.576 1.00 0.00 H +ATOM 670 HB THR A 44 0.746 3.755 4.579 1.00 0.00 H +ATOM 671 HG1 THR A 44 2.096 4.132 6.558 1.00 0.00 H +ATOM 672 HG21 THR A 44 -1.413 2.740 5.078 1.00 0.00 H +ATOM 673 HG22 THR A 44 -1.360 4.386 5.714 1.00 0.00 H +ATOM 674 HG23 THR A 44 -1.161 3.013 6.801 1.00 0.00 H +ATOM 675 N ARG A 45 1.742 1.734 8.044 1.00 0.00 N +ATOM 676 CA ARG A 45 1.619 1.336 9.414 1.00 0.00 C +ATOM 677 C ARG A 45 2.083 2.518 10.267 1.00 0.00 C +ATOM 678 O ARG A 45 2.989 3.264 9.857 1.00 0.00 O +ATOM 679 CB ARG A 45 2.444 0.053 9.684 1.00 0.00 C +ATOM 680 CG ARG A 45 3.944 0.194 9.450 1.00 0.00 C +ATOM 681 CD ARG A 45 4.666 -1.152 9.526 1.00 0.00 C +ATOM 682 NE ARG A 45 6.122 -0.978 9.467 1.00 0.00 N +ATOM 683 CZ ARG A 45 7.017 -1.841 8.960 1.00 0.00 C +ATOM 684 NH1 ARG A 45 6.619 -2.951 8.322 1.00 0.00 N +ATOM 685 NH2 ARG A 45 8.319 -1.571 9.071 1.00 0.00 N +ATOM 686 H ARG A 45 2.509 2.307 7.810 1.00 0.00 H +ATOM 687 HA ARG A 45 0.573 1.153 9.611 1.00 0.00 H +ATOM 688 HB2 ARG A 45 2.292 -0.233 10.713 1.00 0.00 H +ATOM 689 HB3 ARG A 45 2.071 -0.736 9.047 1.00 0.00 H +ATOM 690 HG2 ARG A 45 4.103 0.621 8.471 1.00 0.00 H +ATOM 691 HG3 ARG A 45 4.351 0.854 10.201 1.00 0.00 H +ATOM 692 HD2 ARG A 45 4.407 -1.637 10.455 1.00 0.00 H +ATOM 693 HD3 ARG A 45 4.351 -1.767 8.695 1.00 0.00 H +ATOM 694 HE ARG A 45 6.426 -0.144 9.892 1.00 0.00 H +ATOM 695 HH11 ARG A 45 5.655 -3.192 8.192 1.00 0.00 H +ATOM 696 HH12 ARG A 45 7.272 -3.606 7.932 1.00 0.00 H +ATOM 697 HH21 ARG A 45 8.650 -0.733 9.520 1.00 0.00 H +ATOM 698 HH22 ARG A 45 9.024 -2.196 8.727 1.00 0.00 H +ATOM 699 N ASN A 46 1.429 2.742 11.380 1.00 0.00 N +ATOM 700 CA ASN A 46 1.749 3.857 12.253 1.00 0.00 C +ATOM 701 C ASN A 46 3.126 3.782 12.874 1.00 0.00 C +ATOM 702 O ASN A 46 3.600 2.707 13.268 1.00 0.00 O +ATOM 703 CB ASN A 46 0.717 4.002 13.338 1.00 0.00 C +ATOM 704 CG ASN A 46 -0.292 5.081 13.058 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -0.096 6.237 13.426 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -1.374 4.729 12.439 1.00 0.00 N +ATOM 707 H ASN A 46 0.686 2.168 11.666 1.00 0.00 H +ATOM 708 HA ASN A 46 1.706 4.752 11.650 1.00 0.00 H +ATOM 709 HB2 ASN A 46 0.201 3.059 13.434 1.00 0.00 H +ATOM 710 HB3 ASN A 46 1.226 4.198 14.263 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -1.484 3.786 12.192 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -2.029 5.433 12.243 1.00 0.00 H +ATOM 713 N CYS A 47 3.742 4.927 12.974 1.00 0.00 N +ATOM 714 CA CYS A 47 5.034 5.094 13.557 1.00 0.00 C +ATOM 715 C CYS A 47 5.179 6.587 13.832 1.00 0.00 C +ATOM 716 O CYS A 47 4.979 7.389 12.891 1.00 0.00 O +ATOM 717 CB CYS A 47 6.160 4.549 12.624 1.00 0.00 C +ATOM 718 SG CYS A 47 6.364 5.429 11.040 1.00 0.00 S +ATOM 719 OXT CYS A 47 5.442 6.989 14.978 1.00 0.00 O +ATOM 720 H CYS A 47 3.326 5.755 12.657 1.00 0.00 H +ATOM 721 HA CYS A 47 5.040 4.569 14.502 1.00 0.00 H +ATOM 722 HB2 CYS A 47 7.113 4.568 13.126 1.00 0.00 H +ATOM 723 HB3 CYS A 47 5.927 3.521 12.390 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 16 +ATOM 1 N LYS A 1 3.631 8.839 14.044 1.00 0.00 N +ATOM 2 CA LYS A 1 3.543 9.521 12.753 1.00 0.00 C +ATOM 3 C LYS A 1 3.029 8.508 11.756 1.00 0.00 C +ATOM 4 O LYS A 1 2.730 7.367 12.130 1.00 0.00 O +ATOM 5 CB LYS A 1 4.933 10.018 12.246 1.00 0.00 C +ATOM 6 CG LYS A 1 5.777 10.903 13.190 1.00 0.00 C +ATOM 7 CD LYS A 1 6.391 10.113 14.334 1.00 0.00 C +ATOM 8 CE LYS A 1 7.311 10.959 15.189 1.00 0.00 C +ATOM 9 NZ LYS A 1 7.875 10.177 16.307 1.00 0.00 N +ATOM 10 H1 LYS A 1 4.364 8.093 14.002 1.00 0.00 H +ATOM 11 H2 LYS A 1 2.734 8.337 14.197 1.00 0.00 H +ATOM 12 H3 LYS A 1 3.807 9.465 14.853 1.00 0.00 H +ATOM 13 HA LYS A 1 2.851 10.347 12.817 1.00 0.00 H +ATOM 14 HB2 LYS A 1 5.517 9.150 11.984 1.00 0.00 H +ATOM 15 HB3 LYS A 1 4.762 10.571 11.334 1.00 0.00 H +ATOM 16 HG2 LYS A 1 6.577 11.353 12.621 1.00 0.00 H +ATOM 17 HG3 LYS A 1 5.147 11.682 13.594 1.00 0.00 H +ATOM 18 HD2 LYS A 1 5.598 9.731 14.958 1.00 0.00 H +ATOM 19 HD3 LYS A 1 6.951 9.288 13.920 1.00 0.00 H +ATOM 20 HE2 LYS A 1 8.120 11.330 14.577 1.00 0.00 H +ATOM 21 HE3 LYS A 1 6.751 11.791 15.589 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 8.374 9.334 15.957 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 7.126 9.847 16.948 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 8.544 10.737 16.873 1.00 0.00 H +ATOM 25 N THR A 2 2.916 8.893 10.518 1.00 0.00 N +ATOM 26 CA THR A 2 2.528 7.975 9.489 1.00 0.00 C +ATOM 27 C THR A 2 3.625 7.850 8.452 1.00 0.00 C +ATOM 28 O THR A 2 4.152 8.848 7.975 1.00 0.00 O +ATOM 29 CB THR A 2 1.201 8.367 8.821 1.00 0.00 C +ATOM 30 OG1 THR A 2 1.186 9.786 8.524 1.00 0.00 O +ATOM 31 CG2 THR A 2 0.008 8.001 9.694 1.00 0.00 C +ATOM 32 H THR A 2 3.108 9.821 10.267 1.00 0.00 H +ATOM 33 HA THR A 2 2.405 7.011 9.960 1.00 0.00 H +ATOM 34 HB THR A 2 1.160 7.797 7.904 1.00 0.00 H +ATOM 35 HG1 THR A 2 1.899 9.981 7.901 1.00 0.00 H +ATOM 36 HG21 THR A 2 0.084 8.513 10.641 1.00 0.00 H +ATOM 37 HG22 THR A 2 -0.007 6.935 9.863 1.00 0.00 H +ATOM 38 HG23 THR A 2 -0.907 8.297 9.201 1.00 0.00 H +ATOM 39 N CYS A 3 3.963 6.646 8.135 1.00 0.00 N +ATOM 40 CA CYS A 3 4.999 6.334 7.179 1.00 0.00 C +ATOM 41 C CYS A 3 4.373 5.482 6.098 1.00 0.00 C +ATOM 42 O CYS A 3 3.458 4.718 6.379 1.00 0.00 O +ATOM 43 CB CYS A 3 6.155 5.578 7.873 1.00 0.00 C +ATOM 44 SG CYS A 3 7.074 6.548 9.141 1.00 0.00 S +ATOM 45 H CYS A 3 3.478 5.890 8.535 1.00 0.00 H +ATOM 46 HA CYS A 3 5.366 7.254 6.750 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.754 4.707 8.369 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.865 5.261 7.124 1.00 0.00 H +ATOM 49 N GLU A 4 4.815 5.606 4.885 1.00 0.00 N +ATOM 50 CA GLU A 4 4.194 4.884 3.813 1.00 0.00 C +ATOM 51 C GLU A 4 5.248 4.168 3.008 1.00 0.00 C +ATOM 52 O GLU A 4 6.316 4.736 2.713 1.00 0.00 O +ATOM 53 CB GLU A 4 3.425 5.868 2.964 1.00 0.00 C +ATOM 54 CG GLU A 4 2.504 5.282 1.943 1.00 0.00 C +ATOM 55 CD GLU A 4 1.657 6.347 1.314 1.00 0.00 C +ATOM 56 OE1 GLU A 4 2.208 7.214 0.573 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.448 6.390 1.608 1.00 0.00 O +ATOM 58 H GLU A 4 5.572 6.189 4.666 1.00 0.00 H +ATOM 59 HA GLU A 4 3.507 4.163 4.227 1.00 0.00 H +ATOM 60 HB2 GLU A 4 2.859 6.533 3.590 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.158 6.455 2.437 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.094 4.802 1.181 1.00 0.00 H +ATOM 63 HG3 GLU A 4 1.866 4.561 2.432 1.00 0.00 H +ATOM 64 N ASN A 5 4.977 2.941 2.676 1.00 0.00 N +ATOM 65 CA ASN A 5 5.905 2.128 1.934 1.00 0.00 C +ATOM 66 C ASN A 5 5.170 1.297 0.952 1.00 0.00 C +ATOM 67 O ASN A 5 4.001 1.025 1.131 1.00 0.00 O +ATOM 68 CB ASN A 5 6.744 1.226 2.850 1.00 0.00 C +ATOM 69 CG ASN A 5 7.727 1.976 3.717 1.00 0.00 C +ATOM 70 OD1 ASN A 5 7.429 2.349 4.863 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.888 2.217 3.184 1.00 0.00 N +ATOM 72 H ASN A 5 4.102 2.547 2.904 1.00 0.00 H +ATOM 73 HA ASN A 5 6.566 2.767 1.370 1.00 0.00 H +ATOM 74 HB2 ASN A 5 6.081 0.673 3.499 1.00 0.00 H +ATOM 75 HB3 ASN A 5 7.293 0.531 2.232 1.00 0.00 H +ATOM 76 HD21 ASN A 5 9.037 1.902 2.266 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.576 2.695 3.693 1.00 0.00 H +ATOM 78 N LEU A 6 5.858 0.911 -0.083 1.00 0.00 N +ATOM 79 CA LEU A 6 5.337 0.107 -1.128 1.00 0.00 C +ATOM 80 C LEU A 6 4.770 -1.187 -0.597 1.00 0.00 C +ATOM 81 O LEU A 6 5.334 -1.801 0.329 1.00 0.00 O +ATOM 82 CB LEU A 6 6.475 -0.230 -2.049 1.00 0.00 C +ATOM 83 CG LEU A 6 6.949 0.830 -3.038 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.246 0.382 -3.691 1.00 0.00 C +ATOM 85 CD2 LEU A 6 5.898 1.037 -4.110 1.00 0.00 C +ATOM 86 H LEU A 6 6.805 1.142 -0.180 1.00 0.00 H +ATOM 87 HA LEU A 6 4.601 0.653 -1.697 1.00 0.00 H +ATOM 88 HB2 LEU A 6 7.299 -0.457 -1.393 1.00 0.00 H +ATOM 89 HB3 LEU A 6 6.203 -1.125 -2.570 1.00 0.00 H +ATOM 90 HG LEU A 6 7.113 1.768 -2.530 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.082 -0.551 -4.209 1.00 0.00 H +ATOM 92 HD12 LEU A 6 9.003 0.245 -2.933 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.572 1.133 -4.396 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.706 0.102 -4.615 1.00 0.00 H +ATOM 95 HD22 LEU A 6 6.255 1.765 -4.824 1.00 0.00 H +ATOM 96 HD23 LEU A 6 4.986 1.398 -3.660 1.00 0.00 H +ATOM 97 N ALA A 7 3.672 -1.599 -1.149 1.00 0.00 N +ATOM 98 CA ALA A 7 3.144 -2.873 -0.840 1.00 0.00 C +ATOM 99 C ALA A 7 3.942 -3.867 -1.632 1.00 0.00 C +ATOM 100 O ALA A 7 3.674 -4.110 -2.808 1.00 0.00 O +ATOM 101 CB ALA A 7 1.687 -2.955 -1.195 1.00 0.00 C +ATOM 102 H ALA A 7 3.188 -1.034 -1.799 1.00 0.00 H +ATOM 103 HA ALA A 7 3.275 -3.058 0.216 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.566 -2.727 -2.243 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.131 -2.239 -0.607 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.321 -3.951 -0.992 1.00 0.00 H +ATOM 107 N ASN A 8 4.962 -4.387 -1.014 1.00 0.00 N +ATOM 108 CA ASN A 8 5.897 -5.275 -1.674 1.00 0.00 C +ATOM 109 C ASN A 8 5.279 -6.616 -1.959 1.00 0.00 C +ATOM 110 O ASN A 8 5.808 -7.381 -2.746 1.00 0.00 O +ATOM 111 CB ASN A 8 7.201 -5.423 -0.870 1.00 0.00 C +ATOM 112 CG ASN A 8 7.004 -6.057 0.490 1.00 0.00 C +ATOM 113 OD1 ASN A 8 6.717 -5.368 1.469 1.00 0.00 O +ATOM 114 ND2 ASN A 8 7.186 -7.351 0.578 1.00 0.00 N +ATOM 115 H ASN A 8 5.099 -4.152 -0.070 1.00 0.00 H +ATOM 116 HA ASN A 8 6.138 -4.820 -2.623 1.00 0.00 H +ATOM 117 HB2 ASN A 8 7.893 -6.039 -1.425 1.00 0.00 H +ATOM 118 HB3 ASN A 8 7.635 -4.444 -0.729 1.00 0.00 H +ATOM 119 HD21 ASN A 8 7.441 -7.852 -0.229 1.00 0.00 H +ATOM 120 HD22 ASN A 8 7.069 -7.788 1.449 1.00 0.00 H +ATOM 121 N THR A 9 4.137 -6.892 -1.350 1.00 0.00 N +ATOM 122 CA THR A 9 3.462 -8.141 -1.592 1.00 0.00 C +ATOM 123 C THR A 9 2.364 -7.925 -2.658 1.00 0.00 C +ATOM 124 O THR A 9 1.591 -8.816 -3.002 1.00 0.00 O +ATOM 125 CB THR A 9 2.887 -8.700 -0.272 1.00 0.00 C +ATOM 126 OG1 THR A 9 3.895 -8.553 0.747 1.00 0.00 O +ATOM 127 CG2 THR A 9 2.545 -10.181 -0.397 1.00 0.00 C +ATOM 128 H THR A 9 3.724 -6.245 -0.731 1.00 0.00 H +ATOM 129 HA THR A 9 4.186 -8.823 -2.002 1.00 0.00 H +ATOM 130 HB THR A 9 2.006 -8.139 0.005 1.00 0.00 H +ATOM 131 HG1 THR A 9 4.439 -7.803 0.483 1.00 0.00 H +ATOM 132 HG21 THR A 9 3.439 -10.735 -0.639 1.00 0.00 H +ATOM 133 HG22 THR A 9 1.817 -10.313 -1.183 1.00 0.00 H +ATOM 134 HG23 THR A 9 2.137 -10.539 0.537 1.00 0.00 H +ATOM 135 N TYR A 10 2.327 -6.733 -3.181 1.00 0.00 N +ATOM 136 CA TYR A 10 1.380 -6.365 -4.215 1.00 0.00 C +ATOM 137 C TYR A 10 2.159 -6.150 -5.477 1.00 0.00 C +ATOM 138 O TYR A 10 2.979 -5.236 -5.559 1.00 0.00 O +ATOM 139 CB TYR A 10 0.630 -5.071 -3.843 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.528 -4.667 -4.769 1.00 0.00 C +ATOM 141 CD1 TYR A 10 -0.301 -4.083 -6.012 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.843 -4.855 -4.376 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -1.350 -3.703 -6.830 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.896 -4.476 -5.184 1.00 0.00 C +ATOM 145 CZ TYR A 10 -2.647 -3.901 -6.409 1.00 0.00 C +ATOM 146 OH TYR A 10 -3.707 -3.521 -7.221 1.00 0.00 O +ATOM 147 H TYR A 10 3.010 -6.093 -2.886 1.00 0.00 H +ATOM 148 HA TYR A 10 0.676 -7.173 -4.351 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.218 -5.187 -2.852 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.342 -4.259 -3.831 1.00 0.00 H +ATOM 151 HD1 TYR A 10 0.717 -3.934 -6.333 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -2.041 -5.306 -3.415 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -1.153 -3.251 -7.791 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.912 -4.634 -4.853 1.00 0.00 H +ATOM 155 HH TYR A 10 -3.524 -3.844 -8.113 1.00 0.00 H +ATOM 156 N ARG A 11 1.951 -6.989 -6.420 1.00 0.00 N +ATOM 157 CA ARG A 11 2.622 -6.875 -7.670 1.00 0.00 C +ATOM 158 C ARG A 11 1.591 -6.773 -8.764 1.00 0.00 C +ATOM 159 O ARG A 11 0.615 -7.546 -8.788 1.00 0.00 O +ATOM 160 CB ARG A 11 3.570 -8.059 -7.860 1.00 0.00 C +ATOM 161 CG ARG A 11 4.360 -8.055 -9.154 1.00 0.00 C +ATOM 162 CD ARG A 11 5.436 -9.125 -9.121 1.00 0.00 C +ATOM 163 NE ARG A 11 4.885 -10.479 -8.925 1.00 0.00 N +ATOM 164 CZ ARG A 11 5.538 -11.491 -8.318 1.00 0.00 C +ATOM 165 NH1 ARG A 11 6.760 -11.302 -7.812 1.00 0.00 N +ATOM 166 NH2 ARG A 11 4.966 -12.687 -8.219 1.00 0.00 N +ATOM 167 H ARG A 11 1.317 -7.725 -6.285 1.00 0.00 H +ATOM 168 HA ARG A 11 3.195 -5.960 -7.652 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.274 -8.069 -7.043 1.00 0.00 H +ATOM 170 HB3 ARG A 11 2.991 -8.968 -7.820 1.00 0.00 H +ATOM 171 HG2 ARG A 11 3.689 -8.253 -9.977 1.00 0.00 H +ATOM 172 HG3 ARG A 11 4.823 -7.089 -9.286 1.00 0.00 H +ATOM 173 HD2 ARG A 11 5.985 -9.096 -10.049 1.00 0.00 H +ATOM 174 HD3 ARG A 11 6.108 -8.900 -8.307 1.00 0.00 H +ATOM 175 HE ARG A 11 3.981 -10.616 -9.287 1.00 0.00 H +ATOM 176 HH11 ARG A 11 7.229 -10.416 -7.857 1.00 0.00 H +ATOM 177 HH12 ARG A 11 7.272 -12.045 -7.371 1.00 0.00 H +ATOM 178 HH21 ARG A 11 4.052 -12.878 -8.590 1.00 0.00 H +ATOM 179 HH22 ARG A 11 5.413 -13.463 -7.763 1.00 0.00 H +ATOM 180 N GLY A 12 1.766 -5.811 -9.619 1.00 0.00 N +ATOM 181 CA GLY A 12 0.840 -5.567 -10.680 1.00 0.00 C +ATOM 182 C GLY A 12 0.483 -4.101 -10.714 1.00 0.00 C +ATOM 183 O GLY A 12 0.693 -3.405 -9.707 1.00 0.00 O +ATOM 184 H GLY A 12 2.544 -5.216 -9.535 1.00 0.00 H +ATOM 185 HA2 GLY A 12 1.287 -5.868 -11.614 1.00 0.00 H +ATOM 186 HA3 GLY A 12 -0.058 -6.140 -10.504 1.00 0.00 H +ATOM 187 N PRO A 13 -0.045 -3.585 -11.827 1.00 0.00 N +ATOM 188 CA PRO A 13 -0.412 -2.180 -11.937 1.00 0.00 C +ATOM 189 C PRO A 13 -1.582 -1.857 -11.025 1.00 0.00 C +ATOM 190 O PRO A 13 -2.655 -2.461 -11.126 1.00 0.00 O +ATOM 191 CB PRO A 13 -0.822 -2.011 -13.412 1.00 0.00 C +ATOM 192 CG PRO A 13 -0.297 -3.223 -14.091 1.00 0.00 C +ATOM 193 CD PRO A 13 -0.340 -4.313 -13.065 1.00 0.00 C +ATOM 194 HA PRO A 13 0.419 -1.531 -11.703 1.00 0.00 H +ATOM 195 HB2 PRO A 13 -1.898 -1.954 -13.482 1.00 0.00 H +ATOM 196 HB3 PRO A 13 -0.382 -1.111 -13.815 1.00 0.00 H +ATOM 197 HG2 PRO A 13 -0.915 -3.473 -14.940 1.00 0.00 H +ATOM 198 HG3 PRO A 13 0.722 -3.046 -14.403 1.00 0.00 H +ATOM 199 HD2 PRO A 13 -1.322 -4.763 -13.030 1.00 0.00 H +ATOM 200 HD3 PRO A 13 0.415 -5.056 -13.266 1.00 0.00 H +ATOM 201 N CYS A 14 -1.359 -0.967 -10.119 1.00 0.00 N +ATOM 202 CA CYS A 14 -2.363 -0.539 -9.204 1.00 0.00 C +ATOM 203 C CYS A 14 -3.320 0.385 -9.923 1.00 0.00 C +ATOM 204 O CYS A 14 -2.906 1.383 -10.523 1.00 0.00 O +ATOM 205 CB CYS A 14 -1.724 0.172 -8.022 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.905 0.800 -6.802 1.00 0.00 S +ATOM 207 H CYS A 14 -0.463 -0.564 -10.070 1.00 0.00 H +ATOM 208 HA CYS A 14 -2.897 -1.408 -8.849 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -1.067 -0.517 -7.511 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -1.143 1.007 -8.383 1.00 0.00 H +ATOM 211 N PHE A 15 -4.577 0.030 -9.917 1.00 0.00 N +ATOM 212 CA PHE A 15 -5.569 0.828 -10.586 1.00 0.00 C +ATOM 213 C PHE A 15 -6.288 1.761 -9.624 1.00 0.00 C +ATOM 214 O PHE A 15 -6.518 2.931 -9.943 1.00 0.00 O +ATOM 215 CB PHE A 15 -6.567 -0.057 -11.338 1.00 0.00 C +ATOM 216 CG PHE A 15 -5.929 -0.896 -12.410 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -5.526 -0.322 -13.605 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -5.717 -2.252 -12.217 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -4.928 -1.084 -14.588 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -5.118 -3.018 -13.196 1.00 0.00 C +ATOM 221 CZ PHE A 15 -4.723 -2.434 -14.383 1.00 0.00 C +ATOM 222 H PHE A 15 -4.830 -0.803 -9.470 1.00 0.00 H +ATOM 223 HA PHE A 15 -5.045 1.431 -11.311 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -7.048 -0.722 -10.636 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -7.315 0.568 -11.802 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -5.687 0.733 -13.765 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -6.027 -2.712 -11.290 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -4.620 -0.624 -15.515 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -4.959 -4.074 -13.034 1.00 0.00 H +ATOM 230 HZ PHE A 15 -4.253 -3.032 -15.149 1.00 0.00 H +ATOM 231 N THR A 16 -6.622 1.266 -8.445 1.00 0.00 N +ATOM 232 CA THR A 16 -7.378 2.042 -7.488 1.00 0.00 C +ATOM 233 C THR A 16 -6.800 1.914 -6.085 1.00 0.00 C +ATOM 234 O THR A 16 -6.161 0.895 -5.747 1.00 0.00 O +ATOM 235 CB THR A 16 -8.843 1.552 -7.438 1.00 0.00 C +ATOM 236 OG1 THR A 16 -8.866 0.131 -7.199 1.00 0.00 O +ATOM 237 CG2 THR A 16 -9.590 1.871 -8.722 1.00 0.00 C +ATOM 238 H THR A 16 -6.363 0.362 -8.181 1.00 0.00 H +ATOM 239 HA THR A 16 -7.382 3.074 -7.801 1.00 0.00 H +ATOM 240 HB THR A 16 -9.332 2.037 -6.607 1.00 0.00 H +ATOM 241 HG1 THR A 16 -9.527 -0.252 -7.789 1.00 0.00 H +ATOM 242 HG21 THR A 16 -10.617 1.542 -8.645 1.00 0.00 H +ATOM 243 HG22 THR A 16 -9.108 1.370 -9.548 1.00 0.00 H +ATOM 244 HG23 THR A 16 -9.564 2.937 -8.890 1.00 0.00 H +ATOM 245 N THR A 17 -7.038 2.925 -5.270 1.00 0.00 N +ATOM 246 CA THR A 17 -6.683 2.907 -3.873 1.00 0.00 C +ATOM 247 C THR A 17 -7.432 1.778 -3.150 1.00 0.00 C +ATOM 248 O THR A 17 -6.891 1.150 -2.261 1.00 0.00 O +ATOM 249 CB THR A 17 -6.950 4.304 -3.239 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.985 5.242 -3.753 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.905 4.289 -1.712 1.00 0.00 C +ATOM 252 H THR A 17 -7.466 3.737 -5.623 1.00 0.00 H +ATOM 253 HA THR A 17 -5.626 2.694 -3.808 1.00 0.00 H +ATOM 254 HB THR A 17 -7.926 4.623 -3.576 1.00 0.00 H +ATOM 255 HG1 THR A 17 -6.462 5.990 -4.134 1.00 0.00 H +ATOM 256 HG21 THR A 17 -7.711 3.670 -1.344 1.00 0.00 H +ATOM 257 HG22 THR A 17 -7.033 5.293 -1.336 1.00 0.00 H +ATOM 258 HG23 THR A 17 -5.969 3.880 -1.366 1.00 0.00 H +ATOM 259 N GLY A 18 -8.636 1.469 -3.621 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.419 0.390 -3.039 1.00 0.00 C +ATOM 261 C GLY A 18 -8.756 -0.982 -3.209 1.00 0.00 C +ATOM 262 O GLY A 18 -8.891 -1.854 -2.352 1.00 0.00 O +ATOM 263 H GLY A 18 -9.004 1.995 -4.364 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.550 0.585 -1.986 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.387 0.372 -3.516 1.00 0.00 H +ATOM 266 N SER A 19 -8.021 -1.163 -4.300 1.00 0.00 N +ATOM 267 CA SER A 19 -7.332 -2.422 -4.565 1.00 0.00 C +ATOM 268 C SER A 19 -6.092 -2.504 -3.671 1.00 0.00 C +ATOM 269 O SER A 19 -5.640 -3.580 -3.279 1.00 0.00 O +ATOM 270 CB SER A 19 -6.947 -2.499 -6.068 1.00 0.00 C +ATOM 271 OG SER A 19 -6.295 -3.730 -6.416 1.00 0.00 O +ATOM 272 H SER A 19 -7.927 -0.429 -4.945 1.00 0.00 H +ATOM 273 HA SER A 19 -8.000 -3.236 -4.321 1.00 0.00 H +ATOM 274 HB2 SER A 19 -7.842 -2.409 -6.665 1.00 0.00 H +ATOM 275 HB3 SER A 19 -6.286 -1.677 -6.300 1.00 0.00 H +ATOM 276 HG SER A 19 -5.359 -3.526 -6.576 1.00 0.00 H +ATOM 277 N CYS A 20 -5.597 -1.354 -3.312 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.411 -1.242 -2.522 1.00 0.00 C +ATOM 279 C CYS A 20 -4.740 -1.359 -1.023 1.00 0.00 C +ATOM 280 O CYS A 20 -4.152 -2.177 -0.310 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.727 0.087 -2.833 1.00 0.00 C +ATOM 282 SG CYS A 20 -2.185 0.353 -1.946 1.00 0.00 S +ATOM 283 H CYS A 20 -6.068 -0.538 -3.580 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.745 -2.045 -2.802 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.514 0.166 -3.888 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -4.403 0.885 -2.577 1.00 0.00 H +ATOM 287 N ASP A 21 -5.714 -0.572 -0.575 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.147 -0.528 0.829 1.00 0.00 C +ATOM 289 C ASP A 21 -6.568 -1.893 1.324 1.00 0.00 C +ATOM 290 O ASP A 21 -6.148 -2.331 2.406 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.287 0.476 0.996 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.861 0.501 2.385 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.277 1.147 3.259 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.937 -0.116 2.620 1.00 0.00 O +ATOM 295 H ASP A 21 -6.171 0.027 -1.209 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.308 -0.196 1.424 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.894 1.462 0.799 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -8.074 0.249 0.292 1.00 0.00 H +ATOM 299 N ASP A 22 -7.360 -2.583 0.508 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.804 -3.934 0.824 1.00 0.00 C +ATOM 301 C ASP A 22 -6.610 -4.840 1.018 1.00 0.00 C +ATOM 302 O ASP A 22 -6.509 -5.518 2.019 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.703 -4.486 -0.275 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.102 -5.931 -0.044 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.042 -6.189 0.722 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.510 -6.831 -0.671 1.00 0.00 O +ATOM 307 H ASP A 22 -7.658 -2.163 -0.327 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.362 -3.889 1.748 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.601 -3.889 -0.325 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -8.178 -4.420 -1.217 1.00 0.00 H +ATOM 311 N HIS A 23 -5.677 -4.778 0.087 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.457 -5.570 0.142 1.00 0.00 C +ATOM 313 C HIS A 23 -3.647 -5.273 1.413 1.00 0.00 C +ATOM 314 O HIS A 23 -3.215 -6.195 2.113 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.597 -5.326 -1.121 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.202 -5.886 -1.036 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -1.881 -7.184 -1.333 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.052 -5.303 -0.631 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -0.608 -7.378 -1.110 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.083 -6.248 -0.685 1.00 0.00 N +ATOM 321 H HIS A 23 -5.814 -4.156 -0.660 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.744 -6.611 0.163 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.083 -5.781 -1.971 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.521 -4.262 -1.291 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -2.503 -7.872 -1.673 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -0.931 -4.275 -0.319 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.074 -8.306 -1.250 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.793 -6.133 -0.228 1.00 0.00 H +ATOM 329 N CYS A 24 -3.436 -4.017 1.685 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.635 -3.598 2.819 1.00 0.00 C +ATOM 331 C CYS A 24 -3.250 -4.010 4.148 1.00 0.00 C +ATOM 332 O CYS A 24 -2.534 -4.280 5.082 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.368 -2.099 2.765 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.394 -1.613 1.317 1.00 0.00 S +ATOM 335 H CYS A 24 -3.822 -3.323 1.101 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.687 -4.116 2.733 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.310 -1.575 2.714 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.832 -1.775 3.645 1.00 0.00 H +ATOM 339 N LYS A 25 -4.558 -4.080 4.221 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.231 -4.512 5.402 1.00 0.00 C +ATOM 341 C LYS A 25 -5.319 -6.038 5.465 1.00 0.00 C +ATOM 342 O LYS A 25 -4.897 -6.657 6.444 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.610 -3.912 5.395 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.658 -2.440 5.741 1.00 0.00 C +ATOM 345 CD LYS A 25 -8.024 -1.876 5.446 1.00 0.00 C +ATOM 346 CE LYS A 25 -8.137 -0.421 5.847 1.00 0.00 C +ATOM 347 NZ LYS A 25 -9.360 0.186 5.296 1.00 0.00 N +ATOM 348 H LYS A 25 -5.159 -3.818 3.490 1.00 0.00 H +ATOM 349 HA LYS A 25 -4.702 -4.137 6.265 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.013 -4.036 4.400 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.218 -4.470 6.078 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.441 -2.313 6.792 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -5.922 -1.912 5.152 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.203 -1.954 4.385 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -8.765 -2.451 5.981 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -8.165 -0.354 6.925 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -7.278 0.114 5.471 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -9.268 0.190 4.254 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -9.454 1.174 5.593 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -10.227 -0.317 5.565 1.00 0.00 H +ATOM 361 N ASN A 26 -5.835 -6.634 4.407 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.079 -8.063 4.319 1.00 0.00 C +ATOM 363 C ASN A 26 -4.783 -8.858 4.368 1.00 0.00 C +ATOM 364 O ASN A 26 -4.629 -9.766 5.177 1.00 0.00 O +ATOM 365 CB ASN A 26 -6.819 -8.335 3.005 1.00 0.00 C +ATOM 366 CG ASN A 26 -7.110 -9.781 2.713 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -7.334 -10.593 3.603 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -7.110 -10.111 1.452 1.00 0.00 N +ATOM 369 H ASN A 26 -6.089 -6.124 3.604 1.00 0.00 H +ATOM 370 HA ASN A 26 -6.721 -8.361 5.133 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -7.761 -7.808 3.024 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -6.223 -7.937 2.196 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -6.924 -9.412 0.788 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -7.299 -11.042 1.218 1.00 0.00 H +ATOM 375 N LYS A 27 -3.836 -8.485 3.544 1.00 0.00 N +ATOM 376 CA LYS A 27 -2.620 -9.249 3.429 1.00 0.00 C +ATOM 377 C LYS A 27 -1.489 -8.692 4.289 1.00 0.00 C +ATOM 378 O LYS A 27 -0.901 -9.422 5.075 1.00 0.00 O +ATOM 379 CB LYS A 27 -2.184 -9.357 1.955 1.00 0.00 C +ATOM 380 CG LYS A 27 -0.871 -10.129 1.657 1.00 0.00 C +ATOM 381 CD LYS A 27 -0.968 -11.667 1.810 1.00 0.00 C +ATOM 382 CE LYS A 27 -1.011 -12.157 3.257 1.00 0.00 C +ATOM 383 NZ LYS A 27 -1.022 -13.626 3.337 1.00 0.00 N +ATOM 384 H LYS A 27 -3.949 -7.671 3.005 1.00 0.00 H +ATOM 385 HA LYS A 27 -2.876 -10.237 3.772 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -2.975 -9.852 1.413 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.082 -8.355 1.563 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -0.571 -9.914 0.642 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -0.108 -9.758 2.327 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -1.869 -12.002 1.320 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -0.119 -12.112 1.311 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -0.141 -11.794 3.785 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -1.900 -11.790 3.743 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -1.839 -14.019 2.829 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -1.084 -13.924 4.332 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 -0.151 -14.018 2.930 1.00 0.00 H +ATOM 397 N GLU A 28 -1.210 -7.408 4.176 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.025 -6.875 4.841 1.00 0.00 C +ATOM 399 C GLU A 28 -0.300 -6.431 6.271 1.00 0.00 C +ATOM 400 O GLU A 28 0.620 -6.209 7.052 1.00 0.00 O +ATOM 401 CB GLU A 28 0.691 -5.820 3.980 1.00 0.00 C +ATOM 402 CG GLU A 28 1.069 -6.400 2.616 1.00 0.00 C +ATOM 403 CD GLU A 28 2.156 -5.653 1.855 1.00 0.00 C +ATOM 404 OE1 GLU A 28 3.098 -5.138 2.490 1.00 0.00 O +ATOM 405 OE2 GLU A 28 2.125 -5.670 0.591 1.00 0.00 O +ATOM 406 H GLU A 28 -1.801 -6.814 3.668 1.00 0.00 H +ATOM 407 HA GLU A 28 0.628 -7.732 4.925 1.00 0.00 H +ATOM 408 HB2 GLU A 28 0.034 -4.975 3.843 1.00 0.00 H +ATOM 409 HB3 GLU A 28 1.593 -5.500 4.479 1.00 0.00 H +ATOM 410 HG2 GLU A 28 1.372 -7.421 2.763 1.00 0.00 H +ATOM 411 HG3 GLU A 28 0.168 -6.411 2.021 1.00 0.00 H +ATOM 412 N HIS A 29 -1.584 -6.344 6.600 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.081 -6.031 7.950 1.00 0.00 C +ATOM 414 C HIS A 29 -1.591 -4.664 8.462 1.00 0.00 C +ATOM 415 O HIS A 29 -1.342 -4.477 9.667 1.00 0.00 O +ATOM 416 CB HIS A 29 -1.744 -7.164 8.943 1.00 0.00 C +ATOM 417 CG HIS A 29 -2.419 -8.469 8.622 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -1.772 -9.528 8.038 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -3.690 -8.877 8.809 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -2.609 -10.526 7.877 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -3.781 -10.162 8.336 1.00 0.00 N +ATOM 422 H HIS A 29 -2.239 -6.469 5.883 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.153 -5.988 7.830 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -0.678 -7.336 8.926 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.038 -6.867 9.938 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -0.824 -9.549 7.778 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -4.488 -8.297 9.248 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -2.372 -11.482 7.436 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -4.461 -10.814 8.626 1.00 0.00 H +ATOM 430 N LEU A 30 -1.508 -3.712 7.565 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.081 -2.370 7.898 1.00 0.00 C +ATOM 432 C LEU A 30 -2.288 -1.431 7.991 1.00 0.00 C +ATOM 433 O LEU A 30 -3.429 -1.892 7.944 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.034 -1.871 6.894 1.00 0.00 C +ATOM 435 CG LEU A 30 1.288 -2.663 6.875 1.00 0.00 C +ATOM 436 CD1 LEU A 30 2.239 -2.113 5.836 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.945 -2.650 8.248 1.00 0.00 C +ATOM 438 H LEU A 30 -1.778 -3.911 6.641 1.00 0.00 H +ATOM 439 HA LEU A 30 -0.635 -2.414 8.880 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.478 -1.909 5.911 1.00 0.00 H +ATOM 441 HB3 LEU A 30 0.197 -0.841 7.123 1.00 0.00 H +ATOM 442 HG LEU A 30 1.077 -3.689 6.614 1.00 0.00 H +ATOM 443 HD11 LEU A 30 2.439 -1.070 6.037 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.800 -2.220 4.856 1.00 0.00 H +ATOM 445 HD13 LEU A 30 3.165 -2.667 5.869 1.00 0.00 H +ATOM 446 HD21 LEU A 30 2.901 -3.148 8.198 1.00 0.00 H +ATOM 447 HD22 LEU A 30 1.309 -3.161 8.954 1.00 0.00 H +ATOM 448 HD23 LEU A 30 2.092 -1.631 8.572 1.00 0.00 H +ATOM 449 N ARG A 31 -2.027 -0.128 8.101 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.067 0.879 8.350 1.00 0.00 C +ATOM 451 C ARG A 31 -4.072 0.950 7.205 1.00 0.00 C +ATOM 452 O ARG A 31 -5.265 0.717 7.381 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.429 2.264 8.514 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.391 3.328 9.026 1.00 0.00 C +ATOM 455 CD ARG A 31 -2.752 4.705 9.051 1.00 0.00 C +ATOM 456 NE ARG A 31 -3.614 5.706 9.703 1.00 0.00 N +ATOM 457 CZ ARG A 31 -3.786 6.972 9.297 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -3.398 7.356 8.084 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -4.411 7.832 10.084 1.00 0.00 N +ATOM 460 H ARG A 31 -1.102 0.177 7.989 1.00 0.00 H +ATOM 461 HA ARG A 31 -3.576 0.628 9.268 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.536 2.194 9.112 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.068 2.578 7.548 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -4.256 3.361 8.381 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -3.698 3.062 10.026 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -1.822 4.641 9.598 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -2.552 5.018 8.036 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.025 5.408 10.546 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -2.978 6.728 7.424 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -3.507 8.301 7.765 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -4.764 7.564 10.984 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -4.551 8.793 9.829 1.00 0.00 H +ATOM 473 N SER A 32 -3.581 1.304 6.058 1.00 0.00 N +ATOM 474 CA SER A 32 -4.374 1.487 4.874 1.00 0.00 C +ATOM 475 C SER A 32 -3.443 1.346 3.703 1.00 0.00 C +ATOM 476 O SER A 32 -2.243 1.070 3.900 1.00 0.00 O +ATOM 477 CB SER A 32 -4.984 2.901 4.860 1.00 0.00 C +ATOM 478 OG SER A 32 -5.733 3.170 6.046 1.00 0.00 O +ATOM 479 H SER A 32 -2.615 1.437 5.956 1.00 0.00 H +ATOM 480 HA SER A 32 -5.160 0.748 4.813 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.190 3.622 4.743 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.640 2.972 4.007 1.00 0.00 H +ATOM 483 HG SER A 32 -5.811 2.329 6.517 1.00 0.00 H +ATOM 484 N GLY A 33 -3.951 1.549 2.529 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.151 1.473 1.357 1.00 0.00 C +ATOM 486 C GLY A 33 -3.622 2.454 0.338 1.00 0.00 C +ATOM 487 O GLY A 33 -4.821 2.638 0.167 1.00 0.00 O +ATOM 488 H GLY A 33 -4.903 1.774 2.434 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.128 1.702 1.617 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.210 0.479 0.942 1.00 0.00 H +ATOM 491 N ARG A 34 -2.703 3.092 -0.317 1.00 0.00 N +ATOM 492 CA ARG A 34 -3.006 4.058 -1.331 1.00 0.00 C +ATOM 493 C ARG A 34 -2.304 3.777 -2.586 1.00 0.00 C +ATOM 494 O ARG A 34 -1.184 3.278 -2.610 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.784 5.486 -0.879 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.877 5.977 0.021 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.619 7.391 0.500 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.344 7.506 1.229 1.00 0.00 N +ATOM 499 CZ ARG A 34 -1.958 8.559 1.948 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -2.769 9.605 2.121 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.762 8.552 2.490 1.00 0.00 N +ATOM 502 H ARG A 34 -1.759 2.876 -0.128 1.00 0.00 H +ATOM 503 HA ARG A 34 -4.045 3.948 -1.600 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.844 5.544 -0.349 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.741 6.124 -1.749 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.753 5.948 -0.613 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.996 5.299 0.854 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.592 8.047 -0.356 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.424 7.688 1.156 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.718 6.747 1.150 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.690 9.634 1.728 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -2.476 10.414 2.636 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.176 7.740 2.333 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -0.379 9.304 3.030 1.00 0.00 H +ATOM 515 N CYS A 35 -2.969 4.091 -3.623 1.00 0.00 N +ATOM 516 CA CYS A 35 -2.481 3.830 -4.924 1.00 0.00 C +ATOM 517 C CYS A 35 -1.746 5.059 -5.384 1.00 0.00 C +ATOM 518 O CYS A 35 -2.315 6.153 -5.400 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.650 3.523 -5.828 1.00 0.00 C +ATOM 520 SG CYS A 35 -3.205 2.728 -7.380 1.00 0.00 S +ATOM 521 H CYS A 35 -3.828 4.557 -3.490 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.812 2.983 -4.894 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -4.310 2.847 -5.304 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -4.178 4.441 -6.033 1.00 0.00 H +ATOM 525 N ARG A 36 -0.492 4.918 -5.704 1.00 0.00 N +ATOM 526 CA ARG A 36 0.289 6.072 -6.047 1.00 0.00 C +ATOM 527 C ARG A 36 0.791 6.039 -7.474 1.00 0.00 C +ATOM 528 O ARG A 36 0.669 5.027 -8.171 1.00 0.00 O +ATOM 529 CB ARG A 36 1.418 6.293 -5.051 1.00 0.00 C +ATOM 530 CG ARG A 36 0.926 6.580 -3.635 1.00 0.00 C +ATOM 531 CD ARG A 36 2.065 6.908 -2.689 1.00 0.00 C +ATOM 532 NE ARG A 36 2.891 8.006 -3.190 1.00 0.00 N +ATOM 533 CZ ARG A 36 3.652 8.797 -2.455 1.00 0.00 C +ATOM 534 NH1 ARG A 36 3.665 8.683 -1.144 1.00 0.00 N +ATOM 535 NH2 ARG A 36 4.402 9.716 -3.045 1.00 0.00 N +ATOM 536 H ARG A 36 -0.089 4.022 -5.735 1.00 0.00 H +ATOM 537 HA ARG A 36 -0.382 6.916 -5.972 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.046 5.415 -5.032 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.000 7.138 -5.386 1.00 0.00 H +ATOM 540 HG2 ARG A 36 0.233 7.404 -3.666 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.409 5.703 -3.273 1.00 0.00 H +ATOM 542 HD2 ARG A 36 1.650 7.186 -1.731 1.00 0.00 H +ATOM 543 HD3 ARG A 36 2.683 6.030 -2.570 1.00 0.00 H +ATOM 544 HE ARG A 36 2.884 8.128 -4.167 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.105 8.001 -0.646 1.00 0.00 H +ATOM 546 HH12 ARG A 36 4.225 9.286 -0.567 1.00 0.00 H +ATOM 547 HH21 ARG A 36 4.424 9.839 -4.043 1.00 0.00 H +ATOM 548 HH22 ARG A 36 4.971 10.351 -2.514 1.00 0.00 H +ATOM 549 N ASP A 37 1.421 7.138 -7.874 1.00 0.00 N +ATOM 550 CA ASP A 37 1.868 7.399 -9.259 1.00 0.00 C +ATOM 551 C ASP A 37 2.990 6.468 -9.751 1.00 0.00 C +ATOM 552 O ASP A 37 3.446 6.582 -10.892 1.00 0.00 O +ATOM 553 CB ASP A 37 2.274 8.871 -9.423 1.00 0.00 C +ATOM 554 CG ASP A 37 3.441 9.277 -8.550 1.00 0.00 C +ATOM 555 OD1 ASP A 37 3.258 9.424 -7.324 1.00 0.00 O +ATOM 556 OD2 ASP A 37 4.550 9.484 -9.073 1.00 0.00 O +ATOM 557 H ASP A 37 1.609 7.838 -7.210 1.00 0.00 H +ATOM 558 HA ASP A 37 1.009 7.225 -9.890 1.00 0.00 H +ATOM 559 HB2 ASP A 37 2.540 9.054 -10.452 1.00 0.00 H +ATOM 560 HB3 ASP A 37 1.427 9.493 -9.170 1.00 0.00 H +ATOM 561 N ASP A 38 3.410 5.540 -8.918 1.00 0.00 N +ATOM 562 CA ASP A 38 4.397 4.522 -9.318 1.00 0.00 C +ATOM 563 C ASP A 38 3.664 3.388 -9.982 1.00 0.00 C +ATOM 564 O ASP A 38 4.278 2.431 -10.447 1.00 0.00 O +ATOM 565 CB ASP A 38 5.118 3.913 -8.105 1.00 0.00 C +ATOM 566 CG ASP A 38 5.826 4.902 -7.252 1.00 0.00 C +ATOM 567 OD1 ASP A 38 5.174 5.491 -6.392 1.00 0.00 O +ATOM 568 OD2 ASP A 38 7.048 5.098 -7.418 1.00 0.00 O +ATOM 569 H ASP A 38 3.053 5.547 -8.005 1.00 0.00 H +ATOM 570 HA ASP A 38 5.120 4.957 -9.992 1.00 0.00 H +ATOM 571 HB2 ASP A 38 4.392 3.405 -7.489 1.00 0.00 H +ATOM 572 HB3 ASP A 38 5.836 3.190 -8.464 1.00 0.00 H +ATOM 573 N PHE A 39 2.325 3.488 -9.963 1.00 0.00 N +ATOM 574 CA PHE A 39 1.412 2.449 -10.434 1.00 0.00 C +ATOM 575 C PHE A 39 1.478 1.276 -9.480 1.00 0.00 C +ATOM 576 O PHE A 39 1.074 0.165 -9.798 1.00 0.00 O +ATOM 577 CB PHE A 39 1.683 2.011 -11.895 1.00 0.00 C +ATOM 578 CG PHE A 39 1.485 3.105 -12.912 1.00 0.00 C +ATOM 579 CD1 PHE A 39 0.220 3.382 -13.407 1.00 0.00 C +ATOM 580 CD2 PHE A 39 2.558 3.854 -13.371 1.00 0.00 C +ATOM 581 CE1 PHE A 39 0.029 4.382 -14.340 1.00 0.00 C +ATOM 582 CE2 PHE A 39 2.373 4.856 -14.305 1.00 0.00 C +ATOM 583 CZ PHE A 39 1.108 5.120 -14.789 1.00 0.00 C +ATOM 584 H PHE A 39 1.922 4.302 -9.591 1.00 0.00 H +ATOM 585 HA PHE A 39 0.417 2.864 -10.357 1.00 0.00 H +ATOM 586 HB2 PHE A 39 2.700 1.658 -11.982 1.00 0.00 H +ATOM 587 HB3 PHE A 39 1.013 1.200 -12.143 1.00 0.00 H +ATOM 588 HD1 PHE A 39 -0.624 2.805 -13.057 1.00 0.00 H +ATOM 589 HD2 PHE A 39 3.548 3.645 -12.994 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -0.961 4.588 -14.720 1.00 0.00 H +ATOM 591 HE2 PHE A 39 3.218 5.431 -14.654 1.00 0.00 H +ATOM 592 HZ PHE A 39 0.962 5.901 -15.520 1.00 0.00 H +ATOM 593 N ARG A 40 1.945 1.555 -8.276 1.00 0.00 N +ATOM 594 CA ARG A 40 2.065 0.551 -7.261 1.00 0.00 C +ATOM 595 C ARG A 40 1.268 0.929 -6.055 1.00 0.00 C +ATOM 596 O ARG A 40 0.900 2.101 -5.867 1.00 0.00 O +ATOM 597 CB ARG A 40 3.522 0.270 -6.839 1.00 0.00 C +ATOM 598 CG ARG A 40 4.414 -0.222 -7.957 1.00 0.00 C +ATOM 599 CD ARG A 40 5.616 -0.999 -7.420 1.00 0.00 C +ATOM 600 NE ARG A 40 5.208 -2.274 -6.766 1.00 0.00 N +ATOM 601 CZ ARG A 40 6.042 -3.273 -6.415 1.00 0.00 C +ATOM 602 NH1 ARG A 40 7.360 -3.127 -6.534 1.00 0.00 N +ATOM 603 NH2 ARG A 40 5.551 -4.410 -5.922 1.00 0.00 N +ATOM 604 H ARG A 40 2.179 2.483 -8.070 1.00 0.00 H +ATOM 605 HA ARG A 40 1.646 -0.359 -7.666 1.00 0.00 H +ATOM 606 HB2 ARG A 40 3.962 1.174 -6.436 1.00 0.00 H +ATOM 607 HB3 ARG A 40 3.512 -0.479 -6.061 1.00 0.00 H +ATOM 608 HG2 ARG A 40 3.835 -0.852 -8.615 1.00 0.00 H +ATOM 609 HG3 ARG A 40 4.764 0.644 -8.499 1.00 0.00 H +ATOM 610 HD2 ARG A 40 6.272 -1.229 -8.246 1.00 0.00 H +ATOM 611 HD3 ARG A 40 6.139 -0.386 -6.702 1.00 0.00 H +ATOM 612 HE ARG A 40 4.238 -2.385 -6.636 1.00 0.00 H +ATOM 613 HH11 ARG A 40 7.773 -2.278 -6.879 1.00 0.00 H +ATOM 614 HH12 ARG A 40 8.001 -3.870 -6.311 1.00 0.00 H +ATOM 615 HH21 ARG A 40 4.562 -4.562 -5.791 1.00 0.00 H +ATOM 616 HH22 ARG A 40 6.130 -5.192 -5.677 1.00 0.00 H +ATOM 617 N CYS A 41 0.993 -0.058 -5.268 1.00 0.00 N +ATOM 618 CA CYS A 41 0.289 0.083 -4.038 1.00 0.00 C +ATOM 619 C CYS A 41 1.270 0.479 -2.954 1.00 0.00 C +ATOM 620 O CYS A 41 2.410 0.001 -2.936 1.00 0.00 O +ATOM 621 CB CYS A 41 -0.363 -1.258 -3.721 1.00 0.00 C +ATOM 622 SG CYS A 41 -1.229 -1.402 -2.134 1.00 0.00 S +ATOM 623 H CYS A 41 1.286 -0.961 -5.509 1.00 0.00 H +ATOM 624 HA CYS A 41 -0.479 0.833 -4.146 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -1.101 -1.428 -4.485 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.379 -2.040 -3.778 1.00 0.00 H +ATOM 627 N TRP A 42 0.857 1.371 -2.116 1.00 0.00 N +ATOM 628 CA TRP A 42 1.628 1.837 -1.002 1.00 0.00 C +ATOM 629 C TRP A 42 0.821 1.659 0.263 1.00 0.00 C +ATOM 630 O TRP A 42 -0.259 2.212 0.390 1.00 0.00 O +ATOM 631 CB TRP A 42 1.956 3.318 -1.169 1.00 0.00 C +ATOM 632 CG TRP A 42 3.012 3.621 -2.175 1.00 0.00 C +ATOM 633 CD1 TRP A 42 2.906 3.593 -3.539 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.341 4.044 -1.888 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.098 3.963 -4.102 1.00 0.00 N +ATOM 636 CE2 TRP A 42 4.990 4.231 -3.111 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.050 4.274 -0.707 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.302 4.632 -3.196 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.351 4.677 -0.784 1.00 0.00 C +ATOM 640 CH2 TRP A 42 6.976 4.853 -2.021 1.00 0.00 C +ATOM 641 H TRP A 42 -0.041 1.763 -2.221 1.00 0.00 H +ATOM 642 HA TRP A 42 2.551 1.274 -0.949 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.061 3.843 -1.471 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.279 3.704 -0.215 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.011 3.329 -4.084 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.315 4.035 -5.059 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.605 4.143 0.269 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 6.760 4.753 -4.166 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 6.881 4.859 0.139 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.008 5.171 -2.034 1.00 0.00 H +ATOM 651 N CYS A 43 1.333 0.915 1.173 1.00 0.00 N +ATOM 652 CA CYS A 43 0.679 0.685 2.418 1.00 0.00 C +ATOM 653 C CYS A 43 1.159 1.721 3.410 1.00 0.00 C +ATOM 654 O CYS A 43 2.375 1.968 3.532 1.00 0.00 O +ATOM 655 CB CYS A 43 1.007 -0.711 2.938 1.00 0.00 C +ATOM 656 SG CYS A 43 0.503 -2.082 1.847 1.00 0.00 S +ATOM 657 H CYS A 43 2.227 0.534 1.033 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.389 0.768 2.282 1.00 0.00 H +ATOM 659 HB2 CYS A 43 2.075 -0.788 3.081 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.511 -0.846 3.888 1.00 0.00 H +ATOM 661 N THR A 44 0.254 2.338 4.108 1.00 0.00 N +ATOM 662 CA THR A 44 0.627 3.303 5.054 1.00 0.00 C +ATOM 663 C THR A 44 0.698 2.571 6.380 1.00 0.00 C +ATOM 664 O THR A 44 -0.134 1.700 6.652 1.00 0.00 O +ATOM 665 CB THR A 44 -0.423 4.433 5.143 1.00 0.00 C +ATOM 666 OG1 THR A 44 -0.852 4.831 3.812 1.00 0.00 O +ATOM 667 CG2 THR A 44 0.173 5.648 5.856 1.00 0.00 C +ATOM 668 H THR A 44 -0.700 2.107 4.047 1.00 0.00 H +ATOM 669 HA THR A 44 1.590 3.712 4.784 1.00 0.00 H +ATOM 670 HB THR A 44 -1.273 4.078 5.708 1.00 0.00 H +ATOM 671 HG1 THR A 44 -0.108 4.983 3.214 1.00 0.00 H +ATOM 672 HG21 THR A 44 -0.559 6.439 5.917 1.00 0.00 H +ATOM 673 HG22 THR A 44 1.034 5.999 5.305 1.00 0.00 H +ATOM 674 HG23 THR A 44 0.480 5.365 6.852 1.00 0.00 H +ATOM 675 N ARG A 45 1.682 2.851 7.153 1.00 0.00 N +ATOM 676 CA ARG A 45 1.832 2.225 8.425 1.00 0.00 C +ATOM 677 C ARG A 45 2.141 3.264 9.464 1.00 0.00 C +ATOM 678 O ARG A 45 2.853 4.244 9.191 1.00 0.00 O +ATOM 679 CB ARG A 45 2.908 1.118 8.385 1.00 0.00 C +ATOM 680 CG ARG A 45 4.263 1.553 7.827 1.00 0.00 C +ATOM 681 CD ARG A 45 5.259 0.399 7.816 1.00 0.00 C +ATOM 682 NE ARG A 45 6.527 0.764 7.151 1.00 0.00 N +ATOM 683 CZ ARG A 45 7.708 0.130 7.314 1.00 0.00 C +ATOM 684 NH1 ARG A 45 7.816 -0.905 8.145 1.00 0.00 N +ATOM 685 NH2 ARG A 45 8.770 0.539 6.625 1.00 0.00 N +ATOM 686 H ARG A 45 2.353 3.519 6.878 1.00 0.00 H +ATOM 687 HA ARG A 45 0.877 1.775 8.657 1.00 0.00 H +ATOM 688 HB2 ARG A 45 3.063 0.751 9.389 1.00 0.00 H +ATOM 689 HB3 ARG A 45 2.536 0.307 7.776 1.00 0.00 H +ATOM 690 HG2 ARG A 45 4.125 1.909 6.817 1.00 0.00 H +ATOM 691 HG3 ARG A 45 4.650 2.352 8.442 1.00 0.00 H +ATOM 692 HD2 ARG A 45 5.469 0.112 8.836 1.00 0.00 H +ATOM 693 HD3 ARG A 45 4.810 -0.431 7.293 1.00 0.00 H +ATOM 694 HE ARG A 45 6.480 1.518 6.520 1.00 0.00 H +ATOM 695 HH11 ARG A 45 7.028 -1.249 8.668 1.00 0.00 H +ATOM 696 HH12 ARG A 45 8.678 -1.396 8.304 1.00 0.00 H +ATOM 697 HH21 ARG A 45 8.701 1.306 5.980 1.00 0.00 H +ATOM 698 HH22 ARG A 45 9.670 0.103 6.713 1.00 0.00 H +ATOM 699 N ASN A 46 1.562 3.105 10.612 1.00 0.00 N +ATOM 700 CA ASN A 46 1.781 3.976 11.688 1.00 0.00 C +ATOM 701 C ASN A 46 3.164 3.771 12.253 1.00 0.00 C +ATOM 702 O ASN A 46 3.558 2.644 12.593 1.00 0.00 O +ATOM 703 CB ASN A 46 0.726 3.753 12.755 1.00 0.00 C +ATOM 704 CG ASN A 46 -0.641 4.308 12.386 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -0.747 5.289 11.654 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -1.682 3.724 12.908 1.00 0.00 N +ATOM 707 H ASN A 46 0.935 2.375 10.802 1.00 0.00 H +ATOM 708 HA ASN A 46 1.688 4.990 11.328 1.00 0.00 H +ATOM 709 HB2 ASN A 46 0.632 2.692 12.937 1.00 0.00 H +ATOM 710 HB3 ASN A 46 1.088 4.232 13.640 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -1.538 2.963 13.511 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -2.579 4.062 12.698 1.00 0.00 H +ATOM 713 N CYS A 47 3.887 4.829 12.344 1.00 0.00 N +ATOM 714 CA CYS A 47 5.217 4.818 12.858 1.00 0.00 C +ATOM 715 C CYS A 47 5.281 5.777 14.033 1.00 0.00 C +ATOM 716 O CYS A 47 4.951 5.355 15.160 1.00 0.00 O +ATOM 717 CB CYS A 47 6.240 5.149 11.744 1.00 0.00 C +ATOM 718 SG CYS A 47 5.845 6.643 10.762 1.00 0.00 S +ATOM 719 OXT CYS A 47 5.563 6.958 13.858 1.00 0.00 O +ATOM 720 H CYS A 47 3.512 5.701 12.086 1.00 0.00 H +ATOM 721 HA CYS A 47 5.401 3.819 13.228 1.00 0.00 H +ATOM 722 HB2 CYS A 47 7.211 5.299 12.193 1.00 0.00 H +ATOM 723 HB3 CYS A 47 6.297 4.312 11.063 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 17 +ATOM 1 N LYS A 1 4.735 9.462 13.387 1.00 0.00 N +ATOM 2 CA LYS A 1 4.878 9.623 11.949 1.00 0.00 C +ATOM 3 C LYS A 1 4.035 8.589 11.281 1.00 0.00 C +ATOM 4 O LYS A 1 3.332 7.825 11.941 1.00 0.00 O +ATOM 5 CB LYS A 1 6.324 9.372 11.501 1.00 0.00 C +ATOM 6 CG LYS A 1 7.382 10.272 12.095 1.00 0.00 C +ATOM 7 CD LYS A 1 8.816 9.858 11.674 1.00 0.00 C +ATOM 8 CE LYS A 1 9.158 10.106 10.180 1.00 0.00 C +ATOM 9 NZ LYS A 1 8.449 9.209 9.220 1.00 0.00 N +ATOM 10 H1 LYS A 1 5.083 8.514 13.659 1.00 0.00 H +ATOM 11 H2 LYS A 1 3.718 9.484 13.612 1.00 0.00 H +ATOM 12 H3 LYS A 1 5.223 10.194 13.932 1.00 0.00 H +ATOM 13 HA LYS A 1 4.572 10.614 11.655 1.00 0.00 H +ATOM 14 HB2 LYS A 1 6.570 8.344 11.714 1.00 0.00 H +ATOM 15 HB3 LYS A 1 6.347 9.483 10.429 1.00 0.00 H +ATOM 16 HG2 LYS A 1 7.205 11.285 11.764 1.00 0.00 H +ATOM 17 HG3 LYS A 1 7.309 10.230 13.171 1.00 0.00 H +ATOM 18 HD2 LYS A 1 9.526 10.407 12.274 1.00 0.00 H +ATOM 19 HD3 LYS A 1 8.931 8.805 11.886 1.00 0.00 H +ATOM 20 HE2 LYS A 1 8.899 11.126 9.937 1.00 0.00 H +ATOM 21 HE3 LYS A 1 10.224 9.982 10.056 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 8.857 9.317 8.268 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 7.429 9.394 9.144 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 8.597 8.208 9.462 1.00 0.00 H +ATOM 25 N THR A 2 4.123 8.546 9.988 1.00 0.00 N +ATOM 26 CA THR A 2 3.497 7.541 9.219 1.00 0.00 C +ATOM 27 C THR A 2 4.478 6.989 8.233 1.00 0.00 C +ATOM 28 O THR A 2 5.041 7.713 7.399 1.00 0.00 O +ATOM 29 CB THR A 2 2.255 8.023 8.493 1.00 0.00 C +ATOM 30 OG1 THR A 2 2.513 9.295 7.872 1.00 0.00 O +ATOM 31 CG2 THR A 2 1.071 8.117 9.427 1.00 0.00 C +ATOM 32 H THR A 2 4.652 9.213 9.505 1.00 0.00 H +ATOM 33 HA THR A 2 3.218 6.748 9.897 1.00 0.00 H +ATOM 34 HB THR A 2 2.067 7.259 7.752 1.00 0.00 H +ATOM 35 HG1 THR A 2 3.325 9.229 7.356 1.00 0.00 H +ATOM 36 HG21 THR A 2 1.277 8.839 10.204 1.00 0.00 H +ATOM 37 HG22 THR A 2 0.884 7.151 9.871 1.00 0.00 H +ATOM 38 HG23 THR A 2 0.202 8.423 8.866 1.00 0.00 H +ATOM 39 N CYS A 3 4.672 5.751 8.331 1.00 0.00 N +ATOM 40 CA CYS A 3 5.596 5.048 7.529 1.00 0.00 C +ATOM 41 C CYS A 3 4.814 4.393 6.437 1.00 0.00 C +ATOM 42 O CYS A 3 3.781 3.789 6.689 1.00 0.00 O +ATOM 43 CB CYS A 3 6.370 4.024 8.378 1.00 0.00 C +ATOM 44 SG CYS A 3 7.460 4.761 9.668 1.00 0.00 S +ATOM 45 H CYS A 3 4.093 5.260 8.955 1.00 0.00 H +ATOM 46 HA CYS A 3 6.287 5.760 7.100 1.00 0.00 H +ATOM 47 HB2 CYS A 3 5.666 3.379 8.882 1.00 0.00 H +ATOM 48 HB3 CYS A 3 6.988 3.427 7.725 1.00 0.00 H +ATOM 49 N GLU A 4 5.247 4.552 5.248 1.00 0.00 N +ATOM 50 CA GLU A 4 4.533 4.047 4.136 1.00 0.00 C +ATOM 51 C GLU A 4 5.476 3.200 3.344 1.00 0.00 C +ATOM 52 O GLU A 4 6.624 3.602 3.101 1.00 0.00 O +ATOM 53 CB GLU A 4 3.995 5.218 3.332 1.00 0.00 C +ATOM 54 CG GLU A 4 2.998 4.872 2.262 1.00 0.00 C +ATOM 55 CD GLU A 4 2.416 6.108 1.636 1.00 0.00 C +ATOM 56 OE1 GLU A 4 3.036 6.674 0.711 1.00 0.00 O +ATOM 57 OE2 GLU A 4 1.361 6.588 2.110 1.00 0.00 O +ATOM 58 H GLU A 4 6.103 4.996 5.079 1.00 0.00 H +ATOM 59 HA GLU A 4 3.712 3.442 4.488 1.00 0.00 H +ATOM 60 HB2 GLU A 4 3.535 5.921 4.004 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.836 5.703 2.865 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.513 4.304 1.505 1.00 0.00 H +ATOM 63 HG3 GLU A 4 2.207 4.283 2.699 1.00 0.00 H +ATOM 64 N ASN A 5 5.039 2.036 2.999 1.00 0.00 N +ATOM 65 CA ASN A 5 5.861 1.089 2.293 1.00 0.00 C +ATOM 66 C ASN A 5 5.062 0.449 1.236 1.00 0.00 C +ATOM 67 O ASN A 5 3.855 0.485 1.268 1.00 0.00 O +ATOM 68 CB ASN A 5 6.423 0.001 3.225 1.00 0.00 C +ATOM 69 CG ASN A 5 7.434 0.497 4.234 1.00 0.00 C +ATOM 70 OD1 ASN A 5 7.080 0.898 5.356 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.687 0.462 3.865 1.00 0.00 N +ATOM 72 H ASN A 5 4.104 1.783 3.183 1.00 0.00 H +ATOM 73 HA ASN A 5 6.677 1.610 1.817 1.00 0.00 H +ATOM 74 HB2 ASN A 5 5.603 -0.445 3.768 1.00 0.00 H +ATOM 75 HB3 ASN A 5 6.887 -0.764 2.620 1.00 0.00 H +ATOM 76 HD21 ASN A 5 8.880 0.122 2.963 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.379 0.762 4.489 1.00 0.00 H +ATOM 78 N LEU A 6 5.729 -0.130 0.311 1.00 0.00 N +ATOM 79 CA LEU A 6 5.123 -0.799 -0.763 1.00 0.00 C +ATOM 80 C LEU A 6 4.446 -2.061 -0.287 1.00 0.00 C +ATOM 81 O LEU A 6 4.918 -2.718 0.658 1.00 0.00 O +ATOM 82 CB LEU A 6 6.204 -1.154 -1.728 1.00 0.00 C +ATOM 83 CG LEU A 6 6.761 -0.037 -2.593 1.00 0.00 C +ATOM 84 CD1 LEU A 6 8.011 -0.506 -3.303 1.00 0.00 C +ATOM 85 CD2 LEU A 6 5.732 0.373 -3.614 1.00 0.00 C +ATOM 86 H LEU A 6 6.710 -0.152 0.334 1.00 0.00 H +ATOM 87 HA LEU A 6 4.423 -0.149 -1.264 1.00 0.00 H +ATOM 88 HB2 LEU A 6 6.997 -1.512 -1.094 1.00 0.00 H +ATOM 89 HB3 LEU A 6 5.859 -1.965 -2.335 1.00 0.00 H +ATOM 90 HG LEU A 6 6.999 0.824 -1.986 1.00 0.00 H +ATOM 91 HD11 LEU A 6 8.389 0.296 -3.919 1.00 0.00 H +ATOM 92 HD12 LEU A 6 7.772 -1.356 -3.925 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.760 -0.787 -2.578 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.477 -0.476 -4.231 1.00 0.00 H +ATOM 95 HD22 LEU A 6 6.136 1.158 -4.237 1.00 0.00 H +ATOM 96 HD23 LEU A 6 4.846 0.736 -3.116 1.00 0.00 H +ATOM 97 N ALA A 7 3.333 -2.373 -0.892 1.00 0.00 N +ATOM 98 CA ALA A 7 2.661 -3.602 -0.632 1.00 0.00 C +ATOM 99 C ALA A 7 3.539 -4.719 -1.152 1.00 0.00 C +ATOM 100 O ALA A 7 3.867 -4.762 -2.349 1.00 0.00 O +ATOM 101 CB ALA A 7 1.325 -3.603 -1.319 1.00 0.00 C +ATOM 102 H ALA A 7 2.931 -1.736 -1.529 1.00 0.00 H +ATOM 103 HA ALA A 7 2.522 -3.704 0.434 1.00 0.00 H +ATOM 104 HB1 ALA A 7 0.703 -2.831 -0.889 1.00 0.00 H +ATOM 105 HB2 ALA A 7 0.849 -4.563 -1.185 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.468 -3.402 -2.369 1.00 0.00 H +ATOM 107 N ASN A 8 3.916 -5.603 -0.272 1.00 0.00 N +ATOM 108 CA ASN A 8 4.882 -6.637 -0.586 1.00 0.00 C +ATOM 109 C ASN A 8 4.274 -7.707 -1.430 1.00 0.00 C +ATOM 110 O ASN A 8 4.939 -8.291 -2.271 1.00 0.00 O +ATOM 111 CB ASN A 8 5.483 -7.262 0.681 1.00 0.00 C +ATOM 112 CG ASN A 8 6.202 -6.264 1.559 1.00 0.00 C +ATOM 113 OD1 ASN A 8 7.386 -5.978 1.355 1.00 0.00 O +ATOM 114 ND2 ASN A 8 5.521 -5.755 2.558 1.00 0.00 N +ATOM 115 H ASN A 8 3.496 -5.578 0.619 1.00 0.00 H +ATOM 116 HA ASN A 8 5.681 -6.175 -1.145 1.00 0.00 H +ATOM 117 HB2 ASN A 8 4.692 -7.715 1.260 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.185 -8.030 0.390 1.00 0.00 H +ATOM 119 HD21 ASN A 8 4.589 -6.040 2.688 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.952 -5.104 3.154 1.00 0.00 H +ATOM 121 N THR A 9 3.002 -7.937 -1.247 1.00 0.00 N +ATOM 122 CA THR A 9 2.337 -8.993 -1.971 1.00 0.00 C +ATOM 123 C THR A 9 1.539 -8.463 -3.159 1.00 0.00 C +ATOM 124 O THR A 9 0.742 -9.175 -3.767 1.00 0.00 O +ATOM 125 CB THR A 9 1.466 -9.860 -1.035 1.00 0.00 C +ATOM 126 OG1 THR A 9 0.634 -9.020 -0.218 1.00 0.00 O +ATOM 127 CG2 THR A 9 2.337 -10.725 -0.141 1.00 0.00 C +ATOM 128 H THR A 9 2.497 -7.373 -0.614 1.00 0.00 H +ATOM 129 HA THR A 9 3.122 -9.612 -2.375 1.00 0.00 H +ATOM 130 HB THR A 9 0.840 -10.499 -1.641 1.00 0.00 H +ATOM 131 HG1 THR A 9 1.185 -8.383 0.256 1.00 0.00 H +ATOM 132 HG21 THR A 9 1.710 -11.314 0.510 1.00 0.00 H +ATOM 133 HG22 THR A 9 2.980 -10.095 0.454 1.00 0.00 H +ATOM 134 HG23 THR A 9 2.942 -11.380 -0.750 1.00 0.00 H +ATOM 135 N TYR A 10 1.763 -7.210 -3.484 1.00 0.00 N +ATOM 136 CA TYR A 10 1.135 -6.605 -4.638 1.00 0.00 C +ATOM 137 C TYR A 10 2.230 -6.385 -5.649 1.00 0.00 C +ATOM 138 O TYR A 10 3.097 -5.512 -5.466 1.00 0.00 O +ATOM 139 CB TYR A 10 0.448 -5.271 -4.284 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.444 -4.702 -5.382 1.00 0.00 C +ATOM 141 CD1 TYR A 10 0.091 -4.040 -6.485 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.828 -4.840 -5.312 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -0.723 -3.535 -7.479 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.649 -4.334 -6.307 1.00 0.00 C +ATOM 145 CZ TYR A 10 -2.089 -3.683 -7.386 1.00 0.00 C +ATOM 146 OH TYR A 10 -2.899 -3.177 -8.382 1.00 0.00 O +ATOM 147 H TYR A 10 2.415 -6.704 -2.955 1.00 0.00 H +ATOM 148 HA TYR A 10 0.416 -7.306 -5.037 1.00 0.00 H +ATOM 149 HB2 TYR A 10 -0.167 -5.417 -3.410 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.208 -4.538 -4.057 1.00 0.00 H +ATOM 151 HD1 TYR A 10 1.162 -3.925 -6.561 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -2.263 -5.350 -4.465 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -0.287 -3.024 -8.325 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.720 -4.451 -6.234 1.00 0.00 H +ATOM 155 HH TYR A 10 -2.543 -3.494 -9.221 1.00 0.00 H +ATOM 156 N ARG A 11 2.207 -7.152 -6.678 1.00 0.00 N +ATOM 157 CA ARG A 11 3.258 -7.152 -7.638 1.00 0.00 C +ATOM 158 C ARG A 11 2.702 -6.803 -9.007 1.00 0.00 C +ATOM 159 O ARG A 11 2.096 -7.641 -9.681 1.00 0.00 O +ATOM 160 CB ARG A 11 3.919 -8.526 -7.644 1.00 0.00 C +ATOM 161 CG ARG A 11 5.170 -8.628 -8.480 1.00 0.00 C +ATOM 162 CD ARG A 11 5.685 -10.054 -8.499 1.00 0.00 C +ATOM 163 NE ARG A 11 4.719 -10.967 -9.125 1.00 0.00 N +ATOM 164 CZ ARG A 11 4.546 -12.257 -8.795 1.00 0.00 C +ATOM 165 NH1 ARG A 11 5.243 -12.808 -7.797 1.00 0.00 N +ATOM 166 NH2 ARG A 11 3.661 -12.986 -9.455 1.00 0.00 N +ATOM 167 H ARG A 11 1.416 -7.716 -6.826 1.00 0.00 H +ATOM 168 HA ARG A 11 3.991 -6.415 -7.346 1.00 0.00 H +ATOM 169 HB2 ARG A 11 4.178 -8.784 -6.628 1.00 0.00 H +ATOM 170 HB3 ARG A 11 3.204 -9.248 -8.012 1.00 0.00 H +ATOM 171 HG2 ARG A 11 4.942 -8.310 -9.486 1.00 0.00 H +ATOM 172 HG3 ARG A 11 5.927 -7.983 -8.060 1.00 0.00 H +ATOM 173 HD2 ARG A 11 6.615 -10.086 -9.048 1.00 0.00 H +ATOM 174 HD3 ARG A 11 5.856 -10.370 -7.481 1.00 0.00 H +ATOM 175 HE ARG A 11 4.190 -10.553 -9.846 1.00 0.00 H +ATOM 176 HH11 ARG A 11 5.912 -12.291 -7.254 1.00 0.00 H +ATOM 177 HH12 ARG A 11 5.142 -13.772 -7.529 1.00 0.00 H +ATOM 178 HH21 ARG A 11 3.109 -12.603 -10.200 1.00 0.00 H +ATOM 179 HH22 ARG A 11 3.512 -13.951 -9.222 1.00 0.00 H +ATOM 180 N GLY A 12 2.850 -5.568 -9.376 1.00 0.00 N +ATOM 181 CA GLY A 12 2.386 -5.100 -10.645 1.00 0.00 C +ATOM 182 C GLY A 12 1.949 -3.665 -10.527 1.00 0.00 C +ATOM 183 O GLY A 12 2.065 -3.089 -9.437 1.00 0.00 O +ATOM 184 H GLY A 12 3.256 -4.911 -8.773 1.00 0.00 H +ATOM 185 HA2 GLY A 12 3.190 -5.177 -11.362 1.00 0.00 H +ATOM 186 HA3 GLY A 12 1.548 -5.698 -10.972 1.00 0.00 H +ATOM 187 N PRO A 13 1.462 -3.047 -11.602 1.00 0.00 N +ATOM 188 CA PRO A 13 1.008 -1.672 -11.568 1.00 0.00 C +ATOM 189 C PRO A 13 -0.354 -1.546 -10.900 1.00 0.00 C +ATOM 190 O PRO A 13 -1.253 -2.381 -11.095 1.00 0.00 O +ATOM 191 CB PRO A 13 0.922 -1.261 -13.045 1.00 0.00 C +ATOM 192 CG PRO A 13 1.484 -2.410 -13.808 1.00 0.00 C +ATOM 193 CD PRO A 13 1.317 -3.615 -12.933 1.00 0.00 C +ATOM 194 HA PRO A 13 1.714 -1.037 -11.051 1.00 0.00 H +ATOM 195 HB2 PRO A 13 -0.112 -1.082 -13.302 1.00 0.00 H +ATOM 196 HB3 PRO A 13 1.494 -0.360 -13.210 1.00 0.00 H +ATOM 197 HG2 PRO A 13 0.943 -2.535 -14.734 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.529 -2.229 -14.004 1.00 0.00 H +ATOM 199 HD2 PRO A 13 0.334 -4.046 -13.063 1.00 0.00 H +ATOM 200 HD3 PRO A 13 2.085 -4.347 -13.130 1.00 0.00 H +ATOM 201 N CYS A 14 -0.483 -0.539 -10.121 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.673 -0.242 -9.398 1.00 0.00 C +ATOM 203 C CYS A 14 -2.303 1.007 -9.974 1.00 0.00 C +ATOM 204 O CYS A 14 -1.592 1.959 -10.329 1.00 0.00 O +ATOM 205 CB CYS A 14 -1.324 -0.038 -7.929 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.694 0.530 -6.889 1.00 0.00 S +ATOM 207 H CYS A 14 0.284 0.070 -10.023 1.00 0.00 H +ATOM 208 HA CYS A 14 -2.350 -1.077 -9.487 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.973 -0.973 -7.519 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.532 0.694 -7.862 1.00 0.00 H +ATOM 211 N PHE A 15 -3.617 1.002 -10.088 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.341 2.128 -10.636 1.00 0.00 C +ATOM 213 C PHE A 15 -5.585 2.437 -9.793 1.00 0.00 C +ATOM 214 O PHE A 15 -6.442 3.234 -10.201 1.00 0.00 O +ATOM 215 CB PHE A 15 -4.776 1.828 -12.083 1.00 0.00 C +ATOM 216 CG PHE A 15 -3.646 1.492 -13.023 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -2.878 2.489 -13.589 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -3.355 0.173 -13.332 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -1.842 2.179 -14.443 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -2.324 -0.143 -14.185 1.00 0.00 C +ATOM 221 CZ PHE A 15 -1.564 0.861 -14.742 1.00 0.00 C +ATOM 222 H PHE A 15 -4.112 0.206 -9.801 1.00 0.00 H +ATOM 223 HA PHE A 15 -3.683 2.984 -10.643 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -5.454 0.989 -12.070 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -5.295 2.689 -12.476 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -3.095 3.521 -13.356 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -3.950 -0.614 -12.892 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -1.245 2.966 -14.879 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -2.110 -1.177 -14.416 1.00 0.00 H +ATOM 230 HZ PHE A 15 -0.753 0.619 -15.413 1.00 0.00 H +ATOM 231 N THR A 16 -5.706 1.807 -8.639 1.00 0.00 N +ATOM 232 CA THR A 16 -6.876 1.987 -7.786 1.00 0.00 C +ATOM 233 C THR A 16 -6.498 1.903 -6.298 1.00 0.00 C +ATOM 234 O THR A 16 -6.036 0.860 -5.813 1.00 0.00 O +ATOM 235 CB THR A 16 -7.942 0.926 -8.135 1.00 0.00 C +ATOM 236 OG1 THR A 16 -8.279 1.060 -9.522 1.00 0.00 O +ATOM 237 CG2 THR A 16 -9.199 1.098 -7.299 1.00 0.00 C +ATOM 238 H THR A 16 -4.992 1.206 -8.335 1.00 0.00 H +ATOM 239 HA THR A 16 -7.285 2.965 -7.990 1.00 0.00 H +ATOM 240 HB THR A 16 -7.518 -0.051 -7.958 1.00 0.00 H +ATOM 241 HG1 THR A 16 -7.775 1.826 -9.830 1.00 0.00 H +ATOM 242 HG21 THR A 16 -9.618 2.074 -7.489 1.00 0.00 H +ATOM 243 HG22 THR A 16 -8.954 1.008 -6.250 1.00 0.00 H +ATOM 244 HG23 THR A 16 -9.915 0.335 -7.569 1.00 0.00 H +ATOM 245 N THR A 17 -6.721 2.982 -5.571 1.00 0.00 N +ATOM 246 CA THR A 17 -6.319 3.062 -4.192 1.00 0.00 C +ATOM 247 C THR A 17 -7.234 2.231 -3.282 1.00 0.00 C +ATOM 248 O THR A 17 -6.795 1.730 -2.248 1.00 0.00 O +ATOM 249 CB THR A 17 -6.167 4.545 -3.710 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.414 4.585 -2.513 1.00 0.00 O +ATOM 251 CG2 THR A 17 -7.493 5.196 -3.437 1.00 0.00 C +ATOM 252 H THR A 17 -7.161 3.764 -5.977 1.00 0.00 H +ATOM 253 HA THR A 17 -5.351 2.590 -4.130 1.00 0.00 H +ATOM 254 HB THR A 17 -5.644 5.106 -4.471 1.00 0.00 H +ATOM 255 HG1 THR A 17 -6.037 4.544 -1.775 1.00 0.00 H +ATOM 256 HG21 THR A 17 -7.302 6.178 -3.031 1.00 0.00 H +ATOM 257 HG22 THR A 17 -7.983 4.597 -2.686 1.00 0.00 H +ATOM 258 HG23 THR A 17 -8.088 5.251 -4.336 1.00 0.00 H +ATOM 259 N GLY A 18 -8.472 2.029 -3.709 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.402 1.222 -2.950 1.00 0.00 C +ATOM 261 C GLY A 18 -8.982 -0.225 -2.932 1.00 0.00 C +ATOM 262 O GLY A 18 -9.100 -0.906 -1.922 1.00 0.00 O +ATOM 263 H GLY A 18 -8.772 2.463 -4.539 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.452 1.592 -1.936 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.375 1.293 -3.411 1.00 0.00 H +ATOM 266 N SER A 19 -8.403 -0.663 -4.034 1.00 0.00 N +ATOM 267 CA SER A 19 -7.972 -2.028 -4.170 1.00 0.00 C +ATOM 268 C SER A 19 -6.667 -2.195 -3.391 1.00 0.00 C +ATOM 269 O SER A 19 -6.366 -3.274 -2.859 1.00 0.00 O +ATOM 270 CB SER A 19 -7.793 -2.381 -5.662 1.00 0.00 C +ATOM 271 OG SER A 19 -7.587 -3.770 -5.853 1.00 0.00 O +ATOM 272 H SER A 19 -8.235 -0.030 -4.759 1.00 0.00 H +ATOM 273 HA SER A 19 -8.728 -2.664 -3.733 1.00 0.00 H +ATOM 274 HB2 SER A 19 -8.681 -2.088 -6.203 1.00 0.00 H +ATOM 275 HB3 SER A 19 -6.943 -1.841 -6.053 1.00 0.00 H +ATOM 276 HG SER A 19 -8.413 -4.208 -5.613 1.00 0.00 H +ATOM 277 N CYS A 20 -5.922 -1.099 -3.295 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.694 -1.068 -2.547 1.00 0.00 C +ATOM 279 C CYS A 20 -5.000 -1.143 -1.050 1.00 0.00 C +ATOM 280 O CYS A 20 -4.407 -1.955 -0.341 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.877 0.188 -2.877 1.00 0.00 C +ATOM 282 SG CYS A 20 -2.315 0.322 -1.969 1.00 0.00 S +ATOM 283 H CYS A 20 -6.220 -0.283 -3.749 1.00 0.00 H +ATOM 284 HA CYS A 20 -4.124 -1.943 -2.821 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.653 0.258 -3.929 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -4.467 1.053 -2.639 1.00 0.00 H +ATOM 287 N ASP A 21 -5.965 -0.326 -0.575 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.371 -0.358 0.840 1.00 0.00 C +ATOM 289 C ASP A 21 -6.848 -1.731 1.203 1.00 0.00 C +ATOM 290 O ASP A 21 -6.383 -2.299 2.176 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.456 0.670 1.168 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.869 0.625 2.637 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.195 1.262 3.467 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.896 -0.042 2.990 1.00 0.00 O +ATOM 295 H ASP A 21 -6.398 0.327 -1.171 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.492 -0.152 1.435 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -7.062 1.656 0.971 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -8.326 0.490 0.555 1.00 0.00 H +ATOM 299 N ASP A 22 -7.745 -2.273 0.373 1.00 0.00 N +ATOM 300 CA ASP A 22 -8.259 -3.652 0.514 1.00 0.00 C +ATOM 301 C ASP A 22 -7.110 -4.625 0.741 1.00 0.00 C +ATOM 302 O ASP A 22 -7.100 -5.397 1.707 1.00 0.00 O +ATOM 303 CB ASP A 22 -9.002 -4.052 -0.771 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.403 -5.513 -0.813 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -8.594 -6.359 -1.254 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -10.543 -5.841 -0.440 1.00 0.00 O +ATOM 307 H ASP A 22 -8.091 -1.720 -0.363 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.947 -3.689 1.345 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.896 -3.455 -0.864 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -8.361 -3.850 -1.617 1.00 0.00 H +ATOM 311 N HIS A 23 -6.123 -4.521 -0.123 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.945 -5.351 -0.093 1.00 0.00 C +ATOM 313 C HIS A 23 -4.143 -5.155 1.205 1.00 0.00 C +ATOM 314 O HIS A 23 -3.813 -6.121 1.891 1.00 0.00 O +ATOM 315 CB HIS A 23 -4.079 -5.046 -1.333 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.786 -5.781 -1.380 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -2.648 -7.021 -1.921 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.571 -5.438 -0.916 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -1.415 -7.415 -1.783 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.737 -6.468 -1.176 1.00 0.00 N +ATOM 321 H HIS A 23 -6.201 -3.832 -0.817 1.00 0.00 H +ATOM 322 HA HIS A 23 -5.261 -6.381 -0.148 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.631 -5.298 -2.225 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.862 -3.988 -1.342 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -3.355 -7.548 -2.360 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -1.307 -4.510 -0.430 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -1.009 -8.362 -2.106 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.067 -6.633 -0.620 1.00 0.00 H +ATOM 329 N CYS A 24 -3.840 -3.928 1.529 1.00 0.00 N +ATOM 330 CA CYS A 24 -3.036 -3.613 2.700 1.00 0.00 C +ATOM 331 C CYS A 24 -3.756 -3.960 3.999 1.00 0.00 C +ATOM 332 O CYS A 24 -3.119 -4.257 4.982 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.613 -2.142 2.683 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.597 -1.697 1.245 1.00 0.00 S +ATOM 335 H CYS A 24 -4.159 -3.185 0.965 1.00 0.00 H +ATOM 336 HA CYS A 24 -2.146 -4.228 2.642 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.497 -1.522 2.655 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -2.045 -1.899 3.568 1.00 0.00 H +ATOM 339 N LYS A 25 -5.071 -3.928 3.992 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.860 -4.288 5.125 1.00 0.00 C +ATOM 341 C LYS A 25 -5.921 -5.802 5.274 1.00 0.00 C +ATOM 342 O LYS A 25 -5.341 -6.373 6.190 1.00 0.00 O +ATOM 343 CB LYS A 25 -7.265 -3.770 4.902 1.00 0.00 C +ATOM 344 CG LYS A 25 -7.455 -2.274 5.002 1.00 0.00 C +ATOM 345 CD LYS A 25 -7.528 -1.802 6.425 1.00 0.00 C +ATOM 346 CE LYS A 25 -7.809 -0.313 6.484 1.00 0.00 C +ATOM 347 NZ LYS A 25 -9.013 0.082 5.718 1.00 0.00 N +ATOM 348 H LYS A 25 -5.601 -3.632 3.219 1.00 0.00 H +ATOM 349 HA LYS A 25 -5.456 -3.823 6.012 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -7.570 -4.071 3.910 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.901 -4.263 5.609 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -6.621 -1.785 4.520 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -8.364 -1.999 4.491 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -8.322 -2.334 6.926 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -6.588 -2.005 6.916 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -7.952 -0.029 7.516 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -6.951 0.213 6.093 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -9.860 -0.429 6.037 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -8.887 -0.074 4.692 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -9.192 1.098 5.850 1.00 0.00 H +ATOM 361 N ASN A 26 -6.563 -6.436 4.314 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.858 -7.851 4.358 1.00 0.00 C +ATOM 363 C ASN A 26 -5.620 -8.722 4.277 1.00 0.00 C +ATOM 364 O ASN A 26 -5.449 -9.648 5.073 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.872 -8.193 3.250 1.00 0.00 C +ATOM 366 CG ASN A 26 -8.104 -9.679 3.037 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -8.942 -10.294 3.700 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -7.441 -10.244 2.056 1.00 0.00 N +ATOM 369 H ASN A 26 -6.855 -5.947 3.511 1.00 0.00 H +ATOM 370 HA ASN A 26 -7.337 -8.042 5.304 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.821 -7.748 3.513 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.528 -7.755 2.325 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -6.848 -9.678 1.512 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -7.549 -11.202 1.892 1.00 0.00 H +ATOM 375 N LYS A 27 -4.741 -8.407 3.370 1.00 0.00 N +ATOM 376 CA LYS A 27 -3.587 -9.243 3.133 1.00 0.00 C +ATOM 377 C LYS A 27 -2.386 -8.820 3.983 1.00 0.00 C +ATOM 378 O LYS A 27 -1.687 -9.668 4.552 1.00 0.00 O +ATOM 379 CB LYS A 27 -3.227 -9.207 1.641 1.00 0.00 C +ATOM 380 CG LYS A 27 -2.062 -10.096 1.216 1.00 0.00 C +ATOM 381 CD LYS A 27 -2.385 -11.572 1.358 1.00 0.00 C +ATOM 382 CE LYS A 27 -1.237 -12.433 0.854 1.00 0.00 C +ATOM 383 NZ LYS A 27 -1.581 -13.867 0.870 1.00 0.00 N +ATOM 384 H LYS A 27 -4.858 -7.585 2.844 1.00 0.00 H +ATOM 385 HA LYS A 27 -3.859 -10.257 3.387 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -4.095 -9.520 1.082 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.994 -8.188 1.370 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -1.822 -9.894 0.183 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -1.209 -9.860 1.834 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -2.560 -11.801 2.398 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -3.271 -11.802 0.786 1.00 0.00 H +ATOM 392 HE2 LYS A 27 -1.001 -12.142 -0.158 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -0.374 -12.269 1.481 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 -1.857 -14.177 1.822 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -0.773 -14.436 0.551 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 -2.379 -14.052 0.229 1.00 0.00 H +ATOM 397 N GLU A 28 -2.148 -7.526 4.097 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.927 -7.086 4.762 1.00 0.00 C +ATOM 399 C GLU A 28 -1.135 -6.536 6.167 1.00 0.00 C +ATOM 400 O GLU A 28 -0.174 -6.200 6.853 1.00 0.00 O +ATOM 401 CB GLU A 28 -0.089 -6.179 3.853 1.00 0.00 C +ATOM 402 CG GLU A 28 0.237 -6.904 2.555 1.00 0.00 C +ATOM 403 CD GLU A 28 1.382 -6.355 1.738 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.384 -5.859 2.309 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.337 -6.511 0.491 1.00 0.00 O +ATOM 406 H GLU A 28 -2.783 -6.875 3.729 1.00 0.00 H +ATOM 407 HA GLU A 28 -0.367 -7.999 4.905 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.653 -5.284 3.640 1.00 0.00 H +ATOM 409 HB3 GLU A 28 0.832 -5.919 4.350 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.423 -7.938 2.781 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.656 -6.871 1.946 1.00 0.00 H +ATOM 412 N HIS A 29 -2.395 -6.458 6.574 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.818 -6.093 7.941 1.00 0.00 C +ATOM 414 C HIS A 29 -2.270 -4.709 8.397 1.00 0.00 C +ATOM 415 O HIS A 29 -2.013 -4.485 9.579 1.00 0.00 O +ATOM 416 CB HIS A 29 -2.405 -7.210 8.925 1.00 0.00 C +ATOM 417 CG HIS A 29 -3.114 -7.157 10.248 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -2.501 -6.800 11.425 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -4.393 -7.432 10.566 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -3.374 -6.857 12.409 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -4.528 -7.236 11.912 1.00 0.00 N +ATOM 422 H HIS A 29 -3.109 -6.636 5.927 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.896 -6.041 7.921 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -2.604 -8.171 8.476 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -1.345 -7.124 9.110 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -1.561 -6.524 11.507 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -5.165 -7.749 9.879 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -3.173 -6.632 13.446 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -5.319 -7.486 12.445 1.00 0.00 H +ATOM 430 N LEU A 30 -2.167 -3.777 7.486 1.00 0.00 N +ATOM 431 CA LEU A 30 -1.661 -2.465 7.840 1.00 0.00 C +ATOM 432 C LEU A 30 -2.774 -1.445 7.966 1.00 0.00 C +ATOM 433 O LEU A 30 -3.951 -1.781 7.804 1.00 0.00 O +ATOM 434 CB LEU A 30 -0.552 -1.999 6.898 1.00 0.00 C +ATOM 435 CG LEU A 30 0.730 -2.844 6.936 1.00 0.00 C +ATOM 436 CD1 LEU A 30 1.748 -2.329 5.949 1.00 0.00 C +ATOM 437 CD2 LEU A 30 1.322 -2.854 8.337 1.00 0.00 C +ATOM 438 H LEU A 30 -2.465 -3.969 6.567 1.00 0.00 H +ATOM 439 HA LEU A 30 -1.246 -2.573 8.831 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.947 -1.975 5.896 1.00 0.00 H +ATOM 441 HB3 LEU A 30 -0.285 -0.989 7.170 1.00 0.00 H +ATOM 442 HG LEU A 30 0.491 -3.863 6.668 1.00 0.00 H +ATOM 443 HD11 LEU A 30 1.989 -1.301 6.174 1.00 0.00 H +ATOM 444 HD12 LEU A 30 1.346 -2.402 4.950 1.00 0.00 H +ATOM 445 HD13 LEU A 30 2.642 -2.931 6.008 1.00 0.00 H +ATOM 446 HD21 LEU A 30 1.511 -1.841 8.662 1.00 0.00 H +ATOM 447 HD22 LEU A 30 2.250 -3.407 8.325 1.00 0.00 H +ATOM 448 HD23 LEU A 30 0.639 -3.333 9.022 1.00 0.00 H +ATOM 449 N ARG A 31 -2.388 -0.204 8.225 1.00 0.00 N +ATOM 450 CA ARG A 31 -3.317 0.883 8.553 1.00 0.00 C +ATOM 451 C ARG A 31 -4.292 1.141 7.434 1.00 0.00 C +ATOM 452 O ARG A 31 -5.498 1.126 7.636 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.550 2.166 8.840 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.397 3.268 9.452 1.00 0.00 C +ATOM 455 CD ARG A 31 -2.583 4.514 9.759 1.00 0.00 C +ATOM 456 NE ARG A 31 -2.031 5.174 8.560 1.00 0.00 N +ATOM 457 CZ ARG A 31 -2.275 6.459 8.208 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -3.195 7.181 8.856 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -1.620 6.997 7.191 1.00 0.00 N +ATOM 460 H ARG A 31 -1.429 -0.012 8.173 1.00 0.00 H +ATOM 461 HA ARG A 31 -3.859 0.606 9.443 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.670 1.943 9.415 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -2.173 2.536 7.898 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -4.180 3.531 8.756 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -3.843 2.900 10.364 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -3.194 5.215 10.303 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -1.759 4.221 10.394 1.00 0.00 H +ATOM 468 HE ARG A 31 -1.406 4.632 8.034 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -3.745 6.810 9.610 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -3.394 8.141 8.633 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -0.928 6.496 6.657 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -1.807 7.937 6.886 1.00 0.00 H +ATOM 473 N SER A 32 -3.767 1.426 6.280 1.00 0.00 N +ATOM 474 CA SER A 32 -4.543 1.695 5.097 1.00 0.00 C +ATOM 475 C SER A 32 -3.623 1.455 3.935 1.00 0.00 C +ATOM 476 O SER A 32 -2.427 1.155 4.145 1.00 0.00 O +ATOM 477 CB SER A 32 -5.003 3.169 5.064 1.00 0.00 C +ATOM 478 OG SER A 32 -5.597 3.571 6.293 1.00 0.00 O +ATOM 479 H SER A 32 -2.793 1.447 6.170 1.00 0.00 H +ATOM 480 HA SER A 32 -5.395 1.035 5.026 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.148 3.785 4.839 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.727 3.283 4.271 1.00 0.00 H +ATOM 483 HG SER A 32 -5.833 2.767 6.774 1.00 0.00 H +ATOM 484 N GLY A 33 -4.126 1.601 2.765 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.328 1.445 1.594 1.00 0.00 C +ATOM 486 C GLY A 33 -3.691 2.482 0.592 1.00 0.00 C +ATOM 487 O GLY A 33 -4.868 2.843 0.472 1.00 0.00 O +ATOM 488 H GLY A 33 -5.076 1.839 2.676 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.291 1.571 1.866 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.472 0.466 1.165 1.00 0.00 H +ATOM 491 N ARG A 34 -2.712 3.005 -0.081 1.00 0.00 N +ATOM 492 CA ARG A 34 -2.924 3.993 -1.094 1.00 0.00 C +ATOM 493 C ARG A 34 -2.179 3.687 -2.313 1.00 0.00 C +ATOM 494 O ARG A 34 -1.039 3.231 -2.290 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.604 5.405 -0.652 1.00 0.00 C +ATOM 496 CG ARG A 34 -3.656 6.022 0.207 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.305 7.463 0.557 1.00 0.00 C +ATOM 498 NE ARG A 34 -1.984 7.581 1.209 1.00 0.00 N +ATOM 499 CZ ARG A 34 -1.447 8.724 1.665 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -2.118 9.876 1.567 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.226 8.712 2.182 1.00 0.00 N +ATOM 502 H ARG A 34 -1.787 2.697 0.076 1.00 0.00 H +ATOM 503 HA ARG A 34 -3.967 3.961 -1.385 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.669 5.402 -0.111 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.497 6.006 -1.544 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.531 5.991 -0.427 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -3.801 5.430 1.098 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.295 8.049 -0.350 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.058 7.850 1.227 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.465 6.750 1.285 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.031 9.926 1.152 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -1.741 10.749 1.889 1.00 0.00 H +ATOM 513 HH21 ARG A 34 0.322 7.860 2.232 1.00 0.00 H +ATOM 514 HH22 ARG A 34 0.219 9.533 2.543 1.00 0.00 H +ATOM 515 N CYS A 35 -2.807 3.960 -3.364 1.00 0.00 N +ATOM 516 CA CYS A 35 -2.245 3.728 -4.635 1.00 0.00 C +ATOM 517 C CYS A 35 -1.731 5.031 -5.134 1.00 0.00 C +ATOM 518 O CYS A 35 -2.494 5.926 -5.472 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.272 3.150 -5.570 1.00 0.00 C +ATOM 520 SG CYS A 35 -2.617 2.543 -7.122 1.00 0.00 S +ATOM 521 H CYS A 35 -3.689 4.386 -3.228 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.425 3.036 -4.523 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -3.722 2.295 -5.088 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -4.027 3.891 -5.788 1.00 0.00 H +ATOM 525 N ARG A 36 -0.453 5.165 -5.093 1.00 0.00 N +ATOM 526 CA ARG A 36 0.194 6.380 -5.476 1.00 0.00 C +ATOM 527 C ARG A 36 0.392 6.396 -6.971 1.00 0.00 C +ATOM 528 O ARG A 36 0.368 5.339 -7.613 1.00 0.00 O +ATOM 529 CB ARG A 36 1.535 6.487 -4.740 1.00 0.00 C +ATOM 530 CG ARG A 36 1.371 6.636 -3.235 1.00 0.00 C +ATOM 531 CD ARG A 36 2.690 6.586 -2.481 1.00 0.00 C +ATOM 532 NE ARG A 36 3.705 7.528 -2.966 1.00 0.00 N +ATOM 533 CZ ARG A 36 4.835 7.815 -2.306 1.00 0.00 C +ATOM 534 NH1 ARG A 36 4.994 7.430 -1.029 1.00 0.00 N +ATOM 535 NH2 ARG A 36 5.779 8.529 -2.907 1.00 0.00 N +ATOM 536 H ARG A 36 0.085 4.391 -4.820 1.00 0.00 H +ATOM 537 HA ARG A 36 -0.430 7.212 -5.184 1.00 0.00 H +ATOM 538 HB2 ARG A 36 2.107 5.590 -4.931 1.00 0.00 H +ATOM 539 HB3 ARG A 36 2.082 7.340 -5.112 1.00 0.00 H +ATOM 540 HG2 ARG A 36 0.883 7.570 -3.026 1.00 0.00 H +ATOM 541 HG3 ARG A 36 0.740 5.832 -2.885 1.00 0.00 H +ATOM 542 HD2 ARG A 36 2.496 6.796 -1.440 1.00 0.00 H +ATOM 543 HD3 ARG A 36 3.083 5.583 -2.560 1.00 0.00 H +ATOM 544 HE ARG A 36 3.545 7.914 -3.858 1.00 0.00 H +ATOM 545 HH11 ARG A 36 4.268 6.927 -0.535 1.00 0.00 H +ATOM 546 HH12 ARG A 36 5.819 7.614 -0.492 1.00 0.00 H +ATOM 547 HH21 ARG A 36 5.645 8.847 -3.851 1.00 0.00 H +ATOM 548 HH22 ARG A 36 6.642 8.778 -2.462 1.00 0.00 H +ATOM 549 N ASP A 37 0.666 7.575 -7.534 1.00 0.00 N +ATOM 550 CA ASP A 37 0.919 7.710 -8.996 1.00 0.00 C +ATOM 551 C ASP A 37 2.314 7.203 -9.342 1.00 0.00 C +ATOM 552 O ASP A 37 2.841 7.396 -10.438 1.00 0.00 O +ATOM 553 CB ASP A 37 0.702 9.141 -9.496 1.00 0.00 C +ATOM 554 CG ASP A 37 -0.733 9.600 -9.349 1.00 0.00 C +ATOM 555 OD1 ASP A 37 -1.591 9.216 -10.170 1.00 0.00 O +ATOM 556 OD2 ASP A 37 -1.034 10.340 -8.387 1.00 0.00 O +ATOM 557 H ASP A 37 0.683 8.380 -6.969 1.00 0.00 H +ATOM 558 HA ASP A 37 0.216 7.046 -9.480 1.00 0.00 H +ATOM 559 HB2 ASP A 37 1.337 9.813 -8.938 1.00 0.00 H +ATOM 560 HB3 ASP A 37 0.971 9.191 -10.542 1.00 0.00 H +ATOM 561 N ASP A 38 2.877 6.532 -8.360 1.00 0.00 N +ATOM 562 CA ASP A 38 4.101 5.774 -8.434 1.00 0.00 C +ATOM 563 C ASP A 38 3.776 4.435 -9.115 1.00 0.00 C +ATOM 564 O ASP A 38 4.661 3.653 -9.467 1.00 0.00 O +ATOM 565 CB ASP A 38 4.595 5.538 -6.999 1.00 0.00 C +ATOM 566 CG ASP A 38 5.879 4.757 -6.905 1.00 0.00 C +ATOM 567 OD1 ASP A 38 6.951 5.287 -7.308 1.00 0.00 O +ATOM 568 OD2 ASP A 38 5.847 3.634 -6.404 1.00 0.00 O +ATOM 569 H ASP A 38 2.399 6.569 -7.507 1.00 0.00 H +ATOM 570 HA ASP A 38 4.843 6.326 -8.988 1.00 0.00 H +ATOM 571 HB2 ASP A 38 4.749 6.490 -6.517 1.00 0.00 H +ATOM 572 HB3 ASP A 38 3.829 5.000 -6.459 1.00 0.00 H +ATOM 573 N PHE A 39 2.453 4.206 -9.275 1.00 0.00 N +ATOM 574 CA PHE A 39 1.857 3.038 -9.934 1.00 0.00 C +ATOM 575 C PHE A 39 1.976 1.798 -9.091 1.00 0.00 C +ATOM 576 O PHE A 39 1.832 0.687 -9.576 1.00 0.00 O +ATOM 577 CB PHE A 39 2.402 2.812 -11.361 1.00 0.00 C +ATOM 578 CG PHE A 39 2.078 3.932 -12.314 1.00 0.00 C +ATOM 579 CD1 PHE A 39 0.819 4.026 -12.879 1.00 0.00 C +ATOM 580 CD2 PHE A 39 3.027 4.884 -12.643 1.00 0.00 C +ATOM 581 CE1 PHE A 39 0.511 5.050 -13.751 1.00 0.00 C +ATOM 582 CE2 PHE A 39 2.724 5.911 -13.515 1.00 0.00 C +ATOM 583 CZ PHE A 39 1.464 5.994 -14.070 1.00 0.00 C +ATOM 584 H PHE A 39 1.834 4.875 -8.911 1.00 0.00 H +ATOM 585 HA PHE A 39 0.801 3.256 -10.006 1.00 0.00 H +ATOM 586 HB2 PHE A 39 3.476 2.702 -11.321 1.00 0.00 H +ATOM 587 HB3 PHE A 39 1.974 1.903 -11.757 1.00 0.00 H +ATOM 588 HD1 PHE A 39 0.070 3.289 -12.630 1.00 0.00 H +ATOM 589 HD2 PHE A 39 4.013 4.820 -12.208 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -0.476 5.110 -14.184 1.00 0.00 H +ATOM 591 HE2 PHE A 39 3.472 6.649 -13.764 1.00 0.00 H +ATOM 592 HZ PHE A 39 1.224 6.796 -14.753 1.00 0.00 H +ATOM 593 N ARG A 40 2.179 1.985 -7.815 1.00 0.00 N +ATOM 594 CA ARG A 40 2.303 0.880 -6.900 1.00 0.00 C +ATOM 595 C ARG A 40 1.422 1.110 -5.702 1.00 0.00 C +ATOM 596 O ARG A 40 1.016 2.252 -5.416 1.00 0.00 O +ATOM 597 CB ARG A 40 3.747 0.694 -6.438 1.00 0.00 C +ATOM 598 CG ARG A 40 4.745 0.437 -7.548 1.00 0.00 C +ATOM 599 CD ARG A 40 4.487 -0.867 -8.293 1.00 0.00 C +ATOM 600 NE ARG A 40 4.742 -2.060 -7.467 1.00 0.00 N +ATOM 601 CZ ARG A 40 5.235 -3.208 -7.949 1.00 0.00 C +ATOM 602 NH1 ARG A 40 5.389 -3.369 -9.265 1.00 0.00 N +ATOM 603 NH2 ARG A 40 5.540 -4.202 -7.123 1.00 0.00 N +ATOM 604 H ARG A 40 2.229 2.900 -7.470 1.00 0.00 H +ATOM 605 HA ARG A 40 1.978 -0.016 -7.407 1.00 0.00 H +ATOM 606 HB2 ARG A 40 4.056 1.585 -5.911 1.00 0.00 H +ATOM 607 HB3 ARG A 40 3.782 -0.138 -5.750 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.676 1.254 -8.250 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.728 0.405 -7.105 1.00 0.00 H +ATOM 610 HD2 ARG A 40 3.463 -0.891 -8.635 1.00 0.00 H +ATOM 611 HD3 ARG A 40 5.145 -0.898 -9.149 1.00 0.00 H +ATOM 612 HE ARG A 40 4.560 -1.962 -6.506 1.00 0.00 H +ATOM 613 HH11 ARG A 40 5.141 -2.653 -9.924 1.00 0.00 H +ATOM 614 HH12 ARG A 40 5.776 -4.201 -9.674 1.00 0.00 H +ATOM 615 HH21 ARG A 40 5.413 -4.134 -6.128 1.00 0.00 H +ATOM 616 HH22 ARG A 40 5.949 -5.059 -7.445 1.00 0.00 H +ATOM 617 N CYS A 41 1.130 0.048 -5.024 1.00 0.00 N +ATOM 618 CA CYS A 41 0.335 0.079 -3.842 1.00 0.00 C +ATOM 619 C CYS A 41 1.242 0.304 -2.655 1.00 0.00 C +ATOM 620 O CYS A 41 2.198 -0.448 -2.441 1.00 0.00 O +ATOM 621 CB CYS A 41 -0.411 -1.241 -3.727 1.00 0.00 C +ATOM 622 SG CYS A 41 -1.434 -1.473 -2.242 1.00 0.00 S +ATOM 623 H CYS A 41 1.477 -0.823 -5.306 1.00 0.00 H +ATOM 624 HA CYS A 41 -0.378 0.886 -3.918 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -1.087 -1.258 -4.564 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.287 -2.061 -3.805 1.00 0.00 H +ATOM 627 N TRP A 42 0.983 1.350 -1.940 1.00 0.00 N +ATOM 628 CA TRP A 42 1.735 1.701 -0.780 1.00 0.00 C +ATOM 629 C TRP A 42 0.844 1.589 0.448 1.00 0.00 C +ATOM 630 O TRP A 42 -0.177 2.274 0.560 1.00 0.00 O +ATOM 631 CB TRP A 42 2.254 3.134 -0.897 1.00 0.00 C +ATOM 632 CG TRP A 42 3.404 3.336 -1.844 1.00 0.00 C +ATOM 633 CD1 TRP A 42 3.355 3.456 -3.211 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.778 3.504 -1.477 1.00 0.00 C +ATOM 635 NE1 TRP A 42 4.626 3.659 -3.710 1.00 0.00 N +ATOM 636 CE2 TRP A 42 5.510 3.692 -2.661 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.468 3.502 -0.255 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.885 3.879 -2.656 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.820 3.688 -0.258 1.00 0.00 C +ATOM 640 CH2 TRP A 42 7.516 3.875 -1.445 1.00 0.00 C +ATOM 641 H TRP A 42 0.217 1.927 -2.162 1.00 0.00 H +ATOM 642 HA TRP A 42 2.580 1.027 -0.700 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.445 3.762 -1.238 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.559 3.466 0.082 1.00 0.00 H +ATOM 645 HD1 TRP A 42 2.440 3.404 -3.784 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.892 3.758 -4.656 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.983 3.349 0.698 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 7.444 4.024 -3.568 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.353 3.694 0.682 1.00 0.00 H +ATOM 650 HH2 TRP A 42 8.582 4.015 -1.379 1.00 0.00 H +ATOM 651 N CYS A 43 1.221 0.744 1.335 1.00 0.00 N +ATOM 652 CA CYS A 43 0.525 0.538 2.560 1.00 0.00 C +ATOM 653 C CYS A 43 1.101 1.515 3.581 1.00 0.00 C +ATOM 654 O CYS A 43 2.327 1.648 3.702 1.00 0.00 O +ATOM 655 CB CYS A 43 0.746 -0.894 3.026 1.00 0.00 C +ATOM 656 SG CYS A 43 0.290 -2.181 1.810 1.00 0.00 S +ATOM 657 H CYS A 43 2.055 0.246 1.182 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.531 0.713 2.416 1.00 0.00 H +ATOM 659 HB2 CYS A 43 1.790 -1.025 3.266 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.155 -1.055 3.915 1.00 0.00 H +ATOM 661 N THR A 44 0.258 2.181 4.317 1.00 0.00 N +ATOM 662 CA THR A 44 0.701 3.172 5.220 1.00 0.00 C +ATOM 663 C THR A 44 0.467 2.647 6.620 1.00 0.00 C +ATOM 664 O THR A 44 -0.406 1.794 6.821 1.00 0.00 O +ATOM 665 CB THR A 44 -0.049 4.525 4.960 1.00 0.00 C +ATOM 666 OG1 THR A 44 0.357 5.542 5.888 1.00 0.00 O +ATOM 667 CG2 THR A 44 -1.560 4.356 5.019 1.00 0.00 C +ATOM 668 H THR A 44 -0.703 1.974 4.338 1.00 0.00 H +ATOM 669 HA THR A 44 1.760 3.320 5.054 1.00 0.00 H +ATOM 670 HB THR A 44 0.221 4.840 3.963 1.00 0.00 H +ATOM 671 HG1 THR A 44 0.964 6.137 5.422 1.00 0.00 H +ATOM 672 HG21 THR A 44 -2.037 5.308 4.836 1.00 0.00 H +ATOM 673 HG22 THR A 44 -1.844 3.994 5.996 1.00 0.00 H +ATOM 674 HG23 THR A 44 -1.872 3.645 4.268 1.00 0.00 H +ATOM 675 N ARG A 45 1.255 3.088 7.552 1.00 0.00 N +ATOM 676 CA ARG A 45 1.171 2.658 8.926 1.00 0.00 C +ATOM 677 C ARG A 45 1.678 3.758 9.825 1.00 0.00 C +ATOM 678 O ARG A 45 2.479 4.581 9.403 1.00 0.00 O +ATOM 679 CB ARG A 45 1.969 1.347 9.135 1.00 0.00 C +ATOM 680 CG ARG A 45 3.402 1.418 8.633 1.00 0.00 C +ATOM 681 CD ARG A 45 4.162 0.119 8.816 1.00 0.00 C +ATOM 682 NE ARG A 45 5.462 0.179 8.124 1.00 0.00 N +ATOM 683 CZ ARG A 45 6.627 -0.321 8.573 1.00 0.00 C +ATOM 684 NH1 ARG A 45 6.708 -0.885 9.783 1.00 0.00 N +ATOM 685 NH2 ARG A 45 7.711 -0.225 7.803 1.00 0.00 N +ATOM 686 H ARG A 45 1.959 3.740 7.322 1.00 0.00 H +ATOM 687 HA ARG A 45 0.133 2.488 9.166 1.00 0.00 H +ATOM 688 HB2 ARG A 45 2.001 1.120 10.190 1.00 0.00 H +ATOM 689 HB3 ARG A 45 1.465 0.547 8.614 1.00 0.00 H +ATOM 690 HG2 ARG A 45 3.392 1.669 7.583 1.00 0.00 H +ATOM 691 HG3 ARG A 45 3.911 2.200 9.176 1.00 0.00 H +ATOM 692 HD2 ARG A 45 4.323 -0.054 9.869 1.00 0.00 H +ATOM 693 HD3 ARG A 45 3.579 -0.688 8.398 1.00 0.00 H +ATOM 694 HE ARG A 45 5.441 0.612 7.241 1.00 0.00 H +ATOM 695 HH11 ARG A 45 5.923 -0.950 10.402 1.00 0.00 H +ATOM 696 HH12 ARG A 45 7.565 -1.285 10.123 1.00 0.00 H +ATOM 697 HH21 ARG A 45 7.678 0.210 6.893 1.00 0.00 H +ATOM 698 HH22 ARG A 45 8.623 -0.561 8.064 1.00 0.00 H +ATOM 699 N ASN A 46 1.195 3.788 11.023 1.00 0.00 N +ATOM 700 CA ASN A 46 1.585 4.749 11.988 1.00 0.00 C +ATOM 701 C ASN A 46 2.883 4.312 12.636 1.00 0.00 C +ATOM 702 O ASN A 46 3.080 3.122 12.905 1.00 0.00 O +ATOM 703 CB ASN A 46 0.498 4.851 13.036 1.00 0.00 C +ATOM 704 CG ASN A 46 -0.776 5.526 12.561 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -0.757 6.413 11.704 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -1.898 5.098 13.095 1.00 0.00 N +ATOM 707 H ASN A 46 0.547 3.135 11.357 1.00 0.00 H +ATOM 708 HA ASN A 46 1.705 5.712 11.515 1.00 0.00 H +ATOM 709 HB2 ASN A 46 0.242 3.849 13.348 1.00 0.00 H +ATOM 710 HB3 ASN A 46 0.899 5.380 13.877 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -1.855 4.369 13.755 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -2.746 5.518 12.836 1.00 0.00 H +ATOM 713 N CYS A 47 3.762 5.235 12.859 1.00 0.00 N +ATOM 714 CA CYS A 47 5.030 4.948 13.473 1.00 0.00 C +ATOM 715 C CYS A 47 5.463 6.113 14.352 1.00 0.00 C +ATOM 716 O CYS A 47 5.272 6.036 15.576 1.00 0.00 O +ATOM 717 CB CYS A 47 6.094 4.559 12.413 1.00 0.00 C +ATOM 718 SG CYS A 47 6.231 5.709 10.992 1.00 0.00 S +ATOM 719 OXT CYS A 47 5.915 7.148 13.830 1.00 0.00 O +ATOM 720 H CYS A 47 3.575 6.171 12.615 1.00 0.00 H +ATOM 721 HA CYS A 47 4.860 4.102 14.123 1.00 0.00 H +ATOM 722 HB2 CYS A 47 7.064 4.528 12.887 1.00 0.00 H +ATOM 723 HB3 CYS A 47 5.861 3.579 12.023 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +MODEL 18 +ATOM 1 N LYS A 1 4.297 9.094 13.602 1.00 0.00 N +ATOM 2 CA LYS A 1 4.308 9.633 12.241 1.00 0.00 C +ATOM 3 C LYS A 1 3.792 8.569 11.321 1.00 0.00 C +ATOM 4 O LYS A 1 3.365 7.499 11.776 1.00 0.00 O +ATOM 5 CB LYS A 1 5.734 9.990 11.809 1.00 0.00 C +ATOM 6 CG LYS A 1 6.446 10.973 12.704 1.00 0.00 C +ATOM 7 CD LYS A 1 7.855 11.240 12.199 1.00 0.00 C +ATOM 8 CE LYS A 1 8.627 12.158 13.130 1.00 0.00 C +ATOM 9 NZ LYS A 1 8.726 11.607 14.498 1.00 0.00 N +ATOM 10 H1 LYS A 1 4.958 8.286 13.670 1.00 0.00 H +ATOM 11 H2 LYS A 1 3.357 8.690 13.783 1.00 0.00 H +ATOM 12 H3 LYS A 1 4.516 9.784 14.344 1.00 0.00 H +ATOM 13 HA LYS A 1 3.673 10.502 12.171 1.00 0.00 H +ATOM 14 HB2 LYS A 1 6.316 9.082 11.762 1.00 0.00 H +ATOM 15 HB3 LYS A 1 5.690 10.409 10.815 1.00 0.00 H +ATOM 16 HG2 LYS A 1 5.896 11.901 12.712 1.00 0.00 H +ATOM 17 HG3 LYS A 1 6.499 10.572 13.705 1.00 0.00 H +ATOM 18 HD2 LYS A 1 8.387 10.305 12.111 1.00 0.00 H +ATOM 19 HD3 LYS A 1 7.788 11.705 11.227 1.00 0.00 H +ATOM 20 HE2 LYS A 1 9.623 12.293 12.738 1.00 0.00 H +ATOM 21 HE3 LYS A 1 8.129 13.116 13.174 1.00 0.00 H +ATOM 22 HZ1 LYS A 1 7.796 11.629 14.965 1.00 0.00 H +ATOM 23 HZ2 LYS A 1 9.359 12.195 15.076 1.00 0.00 H +ATOM 24 HZ3 LYS A 1 9.069 10.627 14.524 1.00 0.00 H +ATOM 25 N THR A 2 3.830 8.831 10.048 1.00 0.00 N +ATOM 26 CA THR A 2 3.421 7.863 9.092 1.00 0.00 C +ATOM 27 C THR A 2 4.550 7.544 8.137 1.00 0.00 C +ATOM 28 O THR A 2 5.213 8.433 7.584 1.00 0.00 O +ATOM 29 CB THR A 2 2.150 8.270 8.323 1.00 0.00 C +ATOM 30 OG1 THR A 2 2.282 9.600 7.805 1.00 0.00 O +ATOM 31 CG2 THR A 2 0.920 8.182 9.205 1.00 0.00 C +ATOM 32 H THR A 2 4.174 9.692 9.724 1.00 0.00 H +ATOM 33 HA THR A 2 3.207 6.961 9.648 1.00 0.00 H +ATOM 34 HB THR A 2 2.051 7.568 7.508 1.00 0.00 H +ATOM 35 HG1 THR A 2 2.370 10.230 8.531 1.00 0.00 H +ATOM 36 HG21 THR A 2 0.791 7.167 9.551 1.00 0.00 H +ATOM 37 HG22 THR A 2 0.050 8.481 8.640 1.00 0.00 H +ATOM 38 HG23 THR A 2 1.042 8.841 10.052 1.00 0.00 H +ATOM 39 N CYS A 3 4.777 6.304 7.981 1.00 0.00 N +ATOM 40 CA CYS A 3 5.786 5.803 7.125 1.00 0.00 C +ATOM 41 C CYS A 3 5.069 5.040 6.038 1.00 0.00 C +ATOM 42 O CYS A 3 4.103 4.345 6.317 1.00 0.00 O +ATOM 43 CB CYS A 3 6.751 4.905 7.934 1.00 0.00 C +ATOM 44 SG CYS A 3 7.694 5.774 9.270 1.00 0.00 S +ATOM 45 H CYS A 3 4.214 5.646 8.451 1.00 0.00 H +ATOM 46 HA CYS A 3 6.323 6.635 6.695 1.00 0.00 H +ATOM 47 HB2 CYS A 3 6.189 4.113 8.408 1.00 0.00 H +ATOM 48 HB3 CYS A 3 7.471 4.473 7.257 1.00 0.00 H +ATOM 49 N GLU A 4 5.458 5.198 4.816 1.00 0.00 N +ATOM 50 CA GLU A 4 4.745 4.550 3.760 1.00 0.00 C +ATOM 51 C GLU A 4 5.731 3.886 2.837 1.00 0.00 C +ATOM 52 O GLU A 4 6.853 4.376 2.666 1.00 0.00 O +ATOM 53 CB GLU A 4 3.881 5.580 3.036 1.00 0.00 C +ATOM 54 CG GLU A 4 2.833 5.000 2.123 1.00 0.00 C +ATOM 55 CD GLU A 4 1.833 6.029 1.692 1.00 0.00 C +ATOM 56 OE1 GLU A 4 2.051 6.712 0.665 1.00 0.00 O +ATOM 57 OE2 GLU A 4 0.804 6.202 2.409 1.00 0.00 O +ATOM 58 H GLU A 4 6.234 5.751 4.583 1.00 0.00 H +ATOM 59 HA GLU A 4 4.105 3.798 4.197 1.00 0.00 H +ATOM 60 HB2 GLU A 4 3.389 6.208 3.760 1.00 0.00 H +ATOM 61 HB3 GLU A 4 4.531 6.205 2.440 1.00 0.00 H +ATOM 62 HG2 GLU A 4 3.319 4.588 1.254 1.00 0.00 H +ATOM 63 HG3 GLU A 4 2.322 4.215 2.658 1.00 0.00 H +ATOM 64 N ASN A 5 5.363 2.765 2.309 1.00 0.00 N +ATOM 65 CA ASN A 5 6.212 2.021 1.422 1.00 0.00 C +ATOM 66 C ASN A 5 5.335 1.112 0.633 1.00 0.00 C +ATOM 67 O ASN A 5 4.163 0.966 0.952 1.00 0.00 O +ATOM 68 CB ASN A 5 7.272 1.221 2.195 1.00 0.00 C +ATOM 69 CG ASN A 5 8.397 0.760 1.290 1.00 0.00 C +ATOM 70 OD1 ASN A 5 8.720 1.414 0.296 1.00 0.00 O +ATOM 71 ND2 ASN A 5 8.989 -0.335 1.600 1.00 0.00 N +ATOM 72 H ASN A 5 4.461 2.407 2.477 1.00 0.00 H +ATOM 73 HA ASN A 5 6.703 2.666 0.707 1.00 0.00 H +ATOM 74 HB2 ASN A 5 7.692 1.834 2.978 1.00 0.00 H +ATOM 75 HB3 ASN A 5 6.802 0.351 2.628 1.00 0.00 H +ATOM 76 HD21 ASN A 5 8.705 -0.837 2.396 1.00 0.00 H +ATOM 77 HD22 ASN A 5 9.716 -0.627 1.016 1.00 0.00 H +ATOM 78 N LEU A 6 5.877 0.528 -0.375 1.00 0.00 N +ATOM 79 CA LEU A 6 5.179 -0.309 -1.259 1.00 0.00 C +ATOM 80 C LEU A 6 4.732 -1.596 -0.583 1.00 0.00 C +ATOM 81 O LEU A 6 5.406 -2.109 0.319 1.00 0.00 O +ATOM 82 CB LEU A 6 6.118 -0.628 -2.370 1.00 0.00 C +ATOM 83 CG LEU A 6 6.615 0.544 -3.200 1.00 0.00 C +ATOM 84 CD1 LEU A 6 7.678 0.074 -4.152 1.00 0.00 C +ATOM 85 CD2 LEU A 6 5.475 1.159 -3.971 1.00 0.00 C +ATOM 86 H LEU A 6 6.832 0.622 -0.571 1.00 0.00 H +ATOM 87 HA LEU A 6 4.334 0.212 -1.682 1.00 0.00 H +ATOM 88 HB2 LEU A 6 6.969 -1.113 -1.923 1.00 0.00 H +ATOM 89 HB3 LEU A 6 5.613 -1.321 -3.010 1.00 0.00 H +ATOM 90 HG LEU A 6 7.041 1.301 -2.558 1.00 0.00 H +ATOM 91 HD11 LEU A 6 7.265 -0.685 -4.799 1.00 0.00 H +ATOM 92 HD12 LEU A 6 8.503 -0.338 -3.590 1.00 0.00 H +ATOM 93 HD13 LEU A 6 8.026 0.905 -4.746 1.00 0.00 H +ATOM 94 HD21 LEU A 6 5.033 0.405 -4.605 1.00 0.00 H +ATOM 95 HD22 LEU A 6 5.844 1.970 -4.580 1.00 0.00 H +ATOM 96 HD23 LEU A 6 4.733 1.542 -3.286 1.00 0.00 H +ATOM 97 N ALA A 7 3.593 -2.083 -1.006 1.00 0.00 N +ATOM 98 CA ALA A 7 3.063 -3.346 -0.537 1.00 0.00 C +ATOM 99 C ALA A 7 4.004 -4.475 -0.925 1.00 0.00 C +ATOM 100 O ALA A 7 4.488 -4.535 -2.069 1.00 0.00 O +ATOM 101 CB ALA A 7 1.695 -3.582 -1.122 1.00 0.00 C +ATOM 102 H ALA A 7 3.080 -1.538 -1.644 1.00 0.00 H +ATOM 103 HA ALA A 7 2.980 -3.302 0.540 1.00 0.00 H +ATOM 104 HB1 ALA A 7 1.773 -3.591 -2.199 1.00 0.00 H +ATOM 105 HB2 ALA A 7 1.030 -2.787 -0.821 1.00 0.00 H +ATOM 106 HB3 ALA A 7 1.309 -4.529 -0.776 1.00 0.00 H +ATOM 107 N ASN A 8 4.230 -5.370 -0.006 1.00 0.00 N +ATOM 108 CA ASN A 8 5.211 -6.438 -0.170 1.00 0.00 C +ATOM 109 C ASN A 8 4.691 -7.525 -1.076 1.00 0.00 C +ATOM 110 O ASN A 8 5.409 -8.041 -1.935 1.00 0.00 O +ATOM 111 CB ASN A 8 5.565 -7.058 1.189 1.00 0.00 C +ATOM 112 CG ASN A 8 6.196 -6.083 2.157 1.00 0.00 C +ATOM 113 OD1 ASN A 8 7.431 -5.947 2.221 1.00 0.00 O +ATOM 114 ND2 ASN A 8 5.379 -5.402 2.919 1.00 0.00 N +ATOM 115 H ASN A 8 3.702 -5.337 0.826 1.00 0.00 H +ATOM 116 HA ASN A 8 6.110 -6.018 -0.595 1.00 0.00 H +ATOM 117 HB2 ASN A 8 4.665 -7.445 1.642 1.00 0.00 H +ATOM 118 HB3 ASN A 8 6.253 -7.876 1.029 1.00 0.00 H +ATOM 119 HD21 ASN A 8 4.407 -5.555 2.827 1.00 0.00 H +ATOM 120 HD22 ASN A 8 5.758 -4.759 3.556 1.00 0.00 H +ATOM 121 N THR A 9 3.447 -7.861 -0.914 1.00 0.00 N +ATOM 122 CA THR A 9 2.881 -8.963 -1.649 1.00 0.00 C +ATOM 123 C THR A 9 1.958 -8.509 -2.770 1.00 0.00 C +ATOM 124 O THR A 9 1.238 -9.307 -3.358 1.00 0.00 O +ATOM 125 CB THR A 9 2.194 -9.981 -0.708 1.00 0.00 C +ATOM 126 OG1 THR A 9 1.291 -9.314 0.192 1.00 0.00 O +ATOM 127 CG2 THR A 9 3.223 -10.750 0.103 1.00 0.00 C +ATOM 128 H THR A 9 2.892 -7.339 -0.286 1.00 0.00 H +ATOM 129 HA THR A 9 3.714 -9.459 -2.122 1.00 0.00 H +ATOM 130 HB THR A 9 1.633 -10.678 -1.310 1.00 0.00 H +ATOM 131 HG1 THR A 9 1.675 -8.465 0.460 1.00 0.00 H +ATOM 132 HG21 THR A 9 2.719 -11.457 0.746 1.00 0.00 H +ATOM 133 HG22 THR A 9 3.791 -10.057 0.707 1.00 0.00 H +ATOM 134 HG23 THR A 9 3.889 -11.277 -0.563 1.00 0.00 H +ATOM 135 N TYR A 10 2.000 -7.239 -3.080 1.00 0.00 N +ATOM 136 CA TYR A 10 1.213 -6.723 -4.184 1.00 0.00 C +ATOM 137 C TYR A 10 2.153 -6.612 -5.354 1.00 0.00 C +ATOM 138 O TYR A 10 3.009 -5.721 -5.394 1.00 0.00 O +ATOM 139 CB TYR A 10 0.618 -5.356 -3.853 1.00 0.00 C +ATOM 140 CG TYR A 10 -0.567 -4.925 -4.705 1.00 0.00 C +ATOM 141 CD1 TYR A 10 -0.405 -4.372 -5.974 1.00 0.00 C +ATOM 142 CD2 TYR A 10 -1.860 -5.056 -4.212 1.00 0.00 C +ATOM 143 CE1 TYR A 10 -1.505 -3.968 -6.720 1.00 0.00 C +ATOM 144 CE2 TYR A 10 -2.955 -4.654 -4.943 1.00 0.00 C +ATOM 145 CZ TYR A 10 -2.779 -4.114 -6.193 1.00 0.00 C +ATOM 146 OH TYR A 10 -3.879 -3.704 -6.914 1.00 0.00 O +ATOM 147 H TYR A 10 2.606 -6.656 -2.575 1.00 0.00 H +ATOM 148 HA TYR A 10 0.433 -7.437 -4.408 1.00 0.00 H +ATOM 149 HB2 TYR A 10 0.277 -5.374 -2.831 1.00 0.00 H +ATOM 150 HB3 TYR A 10 1.392 -4.611 -3.958 1.00 0.00 H +ATOM 151 HD1 TYR A 10 0.592 -4.263 -6.377 1.00 0.00 H +ATOM 152 HD2 TYR A 10 -2.005 -5.483 -3.230 1.00 0.00 H +ATOM 153 HE1 TYR A 10 -1.365 -3.543 -7.703 1.00 0.00 H +ATOM 154 HE2 TYR A 10 -3.948 -4.769 -4.534 1.00 0.00 H +ATOM 155 HH TYR A 10 -3.786 -4.040 -7.817 1.00 0.00 H +ATOM 156 N ARG A 11 2.024 -7.512 -6.257 1.00 0.00 N +ATOM 157 CA ARG A 11 2.926 -7.624 -7.374 1.00 0.00 C +ATOM 158 C ARG A 11 2.298 -6.946 -8.598 1.00 0.00 C +ATOM 159 O ARG A 11 1.111 -7.166 -8.905 1.00 0.00 O +ATOM 160 CB ARG A 11 3.180 -9.135 -7.626 1.00 0.00 C +ATOM 161 CG ARG A 11 4.390 -9.526 -8.498 1.00 0.00 C +ATOM 162 CD ARG A 11 4.290 -9.061 -9.946 1.00 0.00 C +ATOM 163 NE ARG A 11 3.070 -9.535 -10.611 1.00 0.00 N +ATOM 164 CZ ARG A 11 2.646 -9.115 -11.805 1.00 0.00 C +ATOM 165 NH1 ARG A 11 3.369 -8.258 -12.508 1.00 0.00 N +ATOM 166 NH2 ARG A 11 1.507 -9.557 -12.298 1.00 0.00 N +ATOM 167 H ARG A 11 1.262 -8.126 -6.186 1.00 0.00 H +ATOM 168 HA ARG A 11 3.860 -7.147 -7.118 1.00 0.00 H +ATOM 169 HB2 ARG A 11 3.300 -9.619 -6.668 1.00 0.00 H +ATOM 170 HB3 ARG A 11 2.290 -9.535 -8.088 1.00 0.00 H +ATOM 171 HG2 ARG A 11 5.276 -9.087 -8.065 1.00 0.00 H +ATOM 172 HG3 ARG A 11 4.486 -10.602 -8.479 1.00 0.00 H +ATOM 173 HD2 ARG A 11 4.297 -7.982 -9.970 1.00 0.00 H +ATOM 174 HD3 ARG A 11 5.143 -9.441 -10.487 1.00 0.00 H +ATOM 175 HE ARG A 11 2.537 -10.192 -10.105 1.00 0.00 H +ATOM 176 HH11 ARG A 11 4.246 -7.904 -12.175 1.00 0.00 H +ATOM 177 HH12 ARG A 11 3.064 -7.915 -13.402 1.00 0.00 H +ATOM 178 HH21 ARG A 11 0.922 -10.217 -11.818 1.00 0.00 H +ATOM 179 HH22 ARG A 11 1.163 -9.230 -13.183 1.00 0.00 H +ATOM 180 N GLY A 12 3.064 -6.113 -9.261 1.00 0.00 N +ATOM 181 CA GLY A 12 2.608 -5.514 -10.488 1.00 0.00 C +ATOM 182 C GLY A 12 2.043 -4.124 -10.310 1.00 0.00 C +ATOM 183 O GLY A 12 2.063 -3.565 -9.192 1.00 0.00 O +ATOM 184 H GLY A 12 3.957 -5.888 -8.915 1.00 0.00 H +ATOM 185 HA2 GLY A 12 3.439 -5.461 -11.173 1.00 0.00 H +ATOM 186 HA3 GLY A 12 1.846 -6.148 -10.914 1.00 0.00 H +ATOM 187 N PRO A 13 1.543 -3.521 -11.390 1.00 0.00 N +ATOM 188 CA PRO A 13 0.972 -2.189 -11.357 1.00 0.00 C +ATOM 189 C PRO A 13 -0.382 -2.168 -10.658 1.00 0.00 C +ATOM 190 O PRO A 13 -1.169 -3.121 -10.739 1.00 0.00 O +ATOM 191 CB PRO A 13 0.813 -1.808 -12.844 1.00 0.00 C +ATOM 192 CG PRO A 13 1.565 -2.856 -13.595 1.00 0.00 C +ATOM 193 CD PRO A 13 1.499 -4.086 -12.744 1.00 0.00 C +ATOM 194 HA PRO A 13 1.633 -1.488 -10.871 1.00 0.00 H +ATOM 195 HB2 PRO A 13 -0.235 -1.807 -13.109 1.00 0.00 H +ATOM 196 HB3 PRO A 13 1.231 -0.827 -13.013 1.00 0.00 H +ATOM 197 HG2 PRO A 13 1.100 -3.027 -14.555 1.00 0.00 H +ATOM 198 HG3 PRO A 13 2.591 -2.543 -13.727 1.00 0.00 H +ATOM 199 HD2 PRO A 13 0.574 -4.618 -12.915 1.00 0.00 H +ATOM 200 HD3 PRO A 13 2.351 -4.724 -12.924 1.00 0.00 H +ATOM 201 N CYS A 14 -0.635 -1.097 -9.995 1.00 0.00 N +ATOM 202 CA CYS A 14 -1.840 -0.881 -9.272 1.00 0.00 C +ATOM 203 C CYS A 14 -2.703 0.068 -10.055 1.00 0.00 C +ATOM 204 O CYS A 14 -2.192 0.995 -10.691 1.00 0.00 O +ATOM 205 CB CYS A 14 -1.511 -0.279 -7.912 1.00 0.00 C +ATOM 206 SG CYS A 14 -2.954 0.263 -6.952 1.00 0.00 S +ATOM 207 H CYS A 14 0.019 -0.361 -10.015 1.00 0.00 H +ATOM 208 HA CYS A 14 -2.349 -1.823 -9.128 1.00 0.00 H +ATOM 209 HB2 CYS A 14 -0.980 -1.008 -7.318 1.00 0.00 H +ATOM 210 HB3 CYS A 14 -0.875 0.581 -8.062 1.00 0.00 H +ATOM 211 N PHE A 15 -3.993 -0.162 -10.043 1.00 0.00 N +ATOM 212 CA PHE A 15 -4.899 0.700 -10.762 1.00 0.00 C +ATOM 213 C PHE A 15 -6.015 1.210 -9.851 1.00 0.00 C +ATOM 214 O PHE A 15 -6.842 2.017 -10.269 1.00 0.00 O +ATOM 215 CB PHE A 15 -5.514 -0.052 -11.960 1.00 0.00 C +ATOM 216 CG PHE A 15 -4.498 -0.640 -12.906 1.00 0.00 C +ATOM 217 CD1 PHE A 15 -3.875 0.150 -13.858 1.00 0.00 C +ATOM 218 CD2 PHE A 15 -4.164 -1.985 -12.834 1.00 0.00 C +ATOM 219 CE1 PHE A 15 -2.940 -0.391 -14.718 1.00 0.00 C +ATOM 220 CE2 PHE A 15 -3.230 -2.529 -13.692 1.00 0.00 C +ATOM 221 CZ PHE A 15 -2.618 -1.732 -14.634 1.00 0.00 C +ATOM 222 H PHE A 15 -4.338 -0.943 -9.564 1.00 0.00 H +ATOM 223 HA PHE A 15 -4.338 1.541 -11.140 1.00 0.00 H +ATOM 224 HB2 PHE A 15 -6.130 -0.859 -11.592 1.00 0.00 H +ATOM 225 HB3 PHE A 15 -6.133 0.635 -12.518 1.00 0.00 H +ATOM 226 HD1 PHE A 15 -4.124 1.199 -13.924 1.00 0.00 H +ATOM 227 HD2 PHE A 15 -4.644 -2.612 -12.097 1.00 0.00 H +ATOM 228 HE1 PHE A 15 -2.462 0.234 -15.458 1.00 0.00 H +ATOM 229 HE2 PHE A 15 -2.980 -3.577 -13.625 1.00 0.00 H +ATOM 230 HZ PHE A 15 -1.888 -2.158 -15.305 1.00 0.00 H +ATOM 231 N THR A 16 -6.044 0.758 -8.600 1.00 0.00 N +ATOM 232 CA THR A 16 -7.155 1.083 -7.712 1.00 0.00 C +ATOM 233 C THR A 16 -6.728 1.076 -6.214 1.00 0.00 C +ATOM 234 O THR A 16 -6.174 0.084 -5.714 1.00 0.00 O +ATOM 235 CB THR A 16 -8.313 0.055 -7.939 1.00 0.00 C +ATOM 236 OG1 THR A 16 -8.659 0.020 -9.331 1.00 0.00 O +ATOM 237 CG2 THR A 16 -9.553 0.421 -7.145 1.00 0.00 C +ATOM 238 H THR A 16 -5.300 0.229 -8.246 1.00 0.00 H +ATOM 239 HA THR A 16 -7.525 2.063 -7.975 1.00 0.00 H +ATOM 240 HB THR A 16 -7.970 -0.924 -7.637 1.00 0.00 H +ATOM 241 HG1 THR A 16 -8.285 0.817 -9.733 1.00 0.00 H +ATOM 242 HG21 THR A 16 -9.909 1.391 -7.460 1.00 0.00 H +ATOM 243 HG22 THR A 16 -9.314 0.446 -6.092 1.00 0.00 H +ATOM 244 HG23 THR A 16 -10.320 -0.320 -7.317 1.00 0.00 H +ATOM 245 N THR A 17 -6.992 2.182 -5.516 1.00 0.00 N +ATOM 246 CA THR A 17 -6.733 2.314 -4.085 1.00 0.00 C +ATOM 247 C THR A 17 -7.588 1.334 -3.285 1.00 0.00 C +ATOM 248 O THR A 17 -7.132 0.777 -2.293 1.00 0.00 O +ATOM 249 CB THR A 17 -6.946 3.786 -3.614 1.00 0.00 C +ATOM 250 OG1 THR A 17 -5.902 4.604 -4.159 1.00 0.00 O +ATOM 251 CG2 THR A 17 -6.962 3.924 -2.092 1.00 0.00 C +ATOM 252 H THR A 17 -7.376 2.965 -5.972 1.00 0.00 H +ATOM 253 HA THR A 17 -5.695 2.055 -3.928 1.00 0.00 H +ATOM 254 HB THR A 17 -7.886 4.131 -4.020 1.00 0.00 H +ATOM 255 HG1 THR A 17 -6.283 5.129 -4.875 1.00 0.00 H +ATOM 256 HG21 THR A 17 -7.046 4.968 -1.829 1.00 0.00 H +ATOM 257 HG22 THR A 17 -6.056 3.517 -1.672 1.00 0.00 H +ATOM 258 HG23 THR A 17 -7.809 3.385 -1.695 1.00 0.00 H +ATOM 259 N GLY A 18 -8.790 1.066 -3.780 1.00 0.00 N +ATOM 260 CA GLY A 18 -9.685 0.106 -3.147 1.00 0.00 C +ATOM 261 C GLY A 18 -9.112 -1.302 -3.156 1.00 0.00 C +ATOM 262 O GLY A 18 -9.494 -2.144 -2.353 1.00 0.00 O +ATOM 263 H GLY A 18 -9.091 1.565 -4.569 1.00 0.00 H +ATOM 264 HA2 GLY A 18 -9.847 0.407 -2.123 1.00 0.00 H +ATOM 265 HA3 GLY A 18 -10.630 0.106 -3.670 1.00 0.00 H +ATOM 266 N SER A 19 -8.190 -1.546 -4.063 1.00 0.00 N +ATOM 267 CA SER A 19 -7.521 -2.815 -4.148 1.00 0.00 C +ATOM 268 C SER A 19 -6.333 -2.798 -3.192 1.00 0.00 C +ATOM 269 O SER A 19 -6.105 -3.747 -2.434 1.00 0.00 O +ATOM 270 CB SER A 19 -7.051 -3.064 -5.598 1.00 0.00 C +ATOM 271 OG SER A 19 -6.363 -4.297 -5.737 1.00 0.00 O +ATOM 272 H SER A 19 -7.945 -0.834 -4.689 1.00 0.00 H +ATOM 273 HA SER A 19 -8.212 -3.591 -3.855 1.00 0.00 H +ATOM 274 HB2 SER A 19 -7.906 -3.075 -6.256 1.00 0.00 H +ATOM 275 HB3 SER A 19 -6.390 -2.264 -5.896 1.00 0.00 H +ATOM 276 HG SER A 19 -5.470 -4.097 -6.062 1.00 0.00 H +ATOM 277 N CYS A 20 -5.628 -1.680 -3.192 1.00 0.00 N +ATOM 278 CA CYS A 20 -4.435 -1.513 -2.396 1.00 0.00 C +ATOM 279 C CYS A 20 -4.746 -1.501 -0.887 1.00 0.00 C +ATOM 280 O CYS A 20 -4.144 -2.259 -0.128 1.00 0.00 O +ATOM 281 CB CYS A 20 -3.684 -0.247 -2.826 1.00 0.00 C +ATOM 282 SG CYS A 20 -2.111 0.011 -1.977 1.00 0.00 S +ATOM 283 H CYS A 20 -5.931 -0.935 -3.752 1.00 0.00 H +ATOM 284 HA CYS A 20 -3.803 -2.366 -2.596 1.00 0.00 H +ATOM 285 HB2 CYS A 20 -3.483 -0.275 -3.886 1.00 0.00 H +ATOM 286 HB3 CYS A 20 -4.302 0.615 -2.643 1.00 0.00 H +ATOM 287 N ASP A 21 -5.720 -0.683 -0.465 1.00 0.00 N +ATOM 288 CA ASP A 21 -6.114 -0.587 0.960 1.00 0.00 C +ATOM 289 C ASP A 21 -6.548 -1.928 1.480 1.00 0.00 C +ATOM 290 O ASP A 21 -6.093 -2.375 2.528 1.00 0.00 O +ATOM 291 CB ASP A 21 -7.250 0.423 1.144 1.00 0.00 C +ATOM 292 CG ASP A 21 -7.800 0.460 2.562 1.00 0.00 C +ATOM 293 OD1 ASP A 21 -7.243 1.189 3.411 1.00 0.00 O +ATOM 294 OD2 ASP A 21 -8.837 -0.197 2.838 1.00 0.00 O +ATOM 295 H ASP A 21 -6.201 -0.115 -1.111 1.00 0.00 H +ATOM 296 HA ASP A 21 -5.254 -0.263 1.529 1.00 0.00 H +ATOM 297 HB2 ASP A 21 -6.869 1.405 0.907 1.00 0.00 H +ATOM 298 HB3 ASP A 21 -8.054 0.180 0.465 1.00 0.00 H +ATOM 299 N ASP A 22 -7.387 -2.573 0.702 1.00 0.00 N +ATOM 300 CA ASP A 22 -7.914 -3.902 0.990 1.00 0.00 C +ATOM 301 C ASP A 22 -6.773 -4.882 1.239 1.00 0.00 C +ATOM 302 O ASP A 22 -6.762 -5.641 2.220 1.00 0.00 O +ATOM 303 CB ASP A 22 -8.711 -4.357 -0.219 1.00 0.00 C +ATOM 304 CG ASP A 22 -9.283 -5.729 -0.080 1.00 0.00 C +ATOM 305 OD1 ASP A 22 -10.398 -5.868 0.470 1.00 0.00 O +ATOM 306 OD2 ASP A 22 -8.649 -6.692 -0.557 1.00 0.00 O +ATOM 307 H ASP A 22 -7.676 -2.125 -0.120 1.00 0.00 H +ATOM 308 HA ASP A 22 -8.570 -3.859 1.845 1.00 0.00 H +ATOM 309 HB2 ASP A 22 -9.517 -3.663 -0.405 1.00 0.00 H +ATOM 310 HB3 ASP A 22 -8.054 -4.347 -1.076 1.00 0.00 H +ATOM 311 N HIS A 23 -5.807 -4.829 0.360 1.00 0.00 N +ATOM 312 CA HIS A 23 -4.640 -5.671 0.417 1.00 0.00 C +ATOM 313 C HIS A 23 -3.754 -5.333 1.631 1.00 0.00 C +ATOM 314 O HIS A 23 -3.381 -6.217 2.405 1.00 0.00 O +ATOM 315 CB HIS A 23 -3.859 -5.544 -0.899 1.00 0.00 C +ATOM 316 CG HIS A 23 -2.568 -6.282 -0.930 1.00 0.00 C +ATOM 317 ND1 HIS A 23 -2.457 -7.594 -1.295 1.00 0.00 N +ATOM 318 CD2 HIS A 23 -1.322 -5.874 -0.620 1.00 0.00 C +ATOM 319 CE1 HIS A 23 -1.211 -7.963 -1.203 1.00 0.00 C +ATOM 320 NE2 HIS A 23 -0.499 -6.932 -0.796 1.00 0.00 N +ATOM 321 H HIS A 23 -5.889 -4.179 -0.373 1.00 0.00 H +ATOM 322 HA HIS A 23 -4.974 -6.692 0.514 1.00 0.00 H +ATOM 323 HB2 HIS A 23 -4.468 -5.917 -1.708 1.00 0.00 H +ATOM 324 HB3 HIS A 23 -3.652 -4.498 -1.075 1.00 0.00 H +ATOM 325 HD1 HIS A 23 -3.187 -8.174 -1.612 1.00 0.00 H +ATOM 326 HD2 HIS A 23 -1.034 -4.887 -0.285 1.00 0.00 H +ATOM 327 HE1 HIS A 23 -0.828 -8.949 -1.405 1.00 0.00 H +ATOM 328 HE2 HIS A 23 0.345 -7.005 -0.281 1.00 0.00 H +ATOM 329 N CYS A 24 -3.423 -4.077 1.784 1.00 0.00 N +ATOM 330 CA CYS A 24 -2.547 -3.632 2.859 1.00 0.00 C +ATOM 331 C CYS A 24 -3.176 -3.855 4.227 1.00 0.00 C +ATOM 332 O CYS A 24 -2.482 -4.151 5.179 1.00 0.00 O +ATOM 333 CB CYS A 24 -2.179 -2.155 2.682 1.00 0.00 C +ATOM 334 SG CYS A 24 -1.237 -1.793 1.174 1.00 0.00 S +ATOM 335 H CYS A 24 -3.766 -3.399 1.156 1.00 0.00 H +ATOM 336 HA CYS A 24 -1.643 -4.224 2.794 1.00 0.00 H +ATOM 337 HB2 CYS A 24 -3.093 -1.583 2.625 1.00 0.00 H +ATOM 338 HB3 CYS A 24 -1.607 -1.801 3.524 1.00 0.00 H +ATOM 339 N LYS A 25 -4.482 -3.748 4.310 1.00 0.00 N +ATOM 340 CA LYS A 25 -5.176 -3.908 5.568 1.00 0.00 C +ATOM 341 C LYS A 25 -5.396 -5.362 5.932 1.00 0.00 C +ATOM 342 O LYS A 25 -4.944 -5.817 6.973 1.00 0.00 O +ATOM 343 CB LYS A 25 -6.507 -3.172 5.542 1.00 0.00 C +ATOM 344 CG LYS A 25 -6.595 -2.028 6.528 1.00 0.00 C +ATOM 345 CD LYS A 25 -6.541 -2.521 7.967 1.00 0.00 C +ATOM 346 CE LYS A 25 -6.532 -1.365 8.946 1.00 0.00 C +ATOM 347 NZ LYS A 25 -7.705 -0.483 8.772 1.00 0.00 N +ATOM 348 H LYS A 25 -5.015 -3.531 3.512 1.00 0.00 H +ATOM 349 HA LYS A 25 -4.560 -3.453 6.328 1.00 0.00 H +ATOM 350 HB2 LYS A 25 -6.663 -2.780 4.547 1.00 0.00 H +ATOM 351 HB3 LYS A 25 -7.296 -3.876 5.761 1.00 0.00 H +ATOM 352 HG2 LYS A 25 -5.773 -1.350 6.360 1.00 0.00 H +ATOM 353 HG3 LYS A 25 -7.530 -1.511 6.371 1.00 0.00 H +ATOM 354 HD2 LYS A 25 -7.412 -3.131 8.156 1.00 0.00 H +ATOM 355 HD3 LYS A 25 -5.647 -3.113 8.109 1.00 0.00 H +ATOM 356 HE2 LYS A 25 -6.539 -1.759 9.951 1.00 0.00 H +ATOM 357 HE3 LYS A 25 -5.631 -0.788 8.792 1.00 0.00 H +ATOM 358 HZ1 LYS A 25 -7.722 -0.060 7.823 1.00 0.00 H +ATOM 359 HZ2 LYS A 25 -7.681 0.296 9.460 1.00 0.00 H +ATOM 360 HZ3 LYS A 25 -8.594 -0.997 8.929 1.00 0.00 H +ATOM 361 N ASN A 26 -6.058 -6.094 5.076 1.00 0.00 N +ATOM 362 CA ASN A 26 -6.439 -7.447 5.406 1.00 0.00 C +ATOM 363 C ASN A 26 -5.312 -8.462 5.194 1.00 0.00 C +ATOM 364 O ASN A 26 -5.175 -9.424 5.963 1.00 0.00 O +ATOM 365 CB ASN A 26 -7.731 -7.827 4.674 1.00 0.00 C +ATOM 366 CG ASN A 26 -8.112 -9.281 4.829 1.00 0.00 C +ATOM 367 OD1 ASN A 26 -8.766 -9.664 5.799 1.00 0.00 O +ATOM 368 ND2 ASN A 26 -7.752 -10.084 3.868 1.00 0.00 N +ATOM 369 H ASN A 26 -6.315 -5.741 4.195 1.00 0.00 H +ATOM 370 HA ASN A 26 -6.654 -7.440 6.464 1.00 0.00 H +ATOM 371 HB2 ASN A 26 -8.536 -7.227 5.073 1.00 0.00 H +ATOM 372 HB3 ASN A 26 -7.623 -7.602 3.624 1.00 0.00 H +ATOM 373 HD21 ASN A 26 -7.259 -9.706 3.106 1.00 0.00 H +ATOM 374 HD22 ASN A 26 -7.992 -11.030 3.930 1.00 0.00 H +ATOM 375 N LYS A 27 -4.485 -8.259 4.189 1.00 0.00 N +ATOM 376 CA LYS A 27 -3.413 -9.202 3.956 1.00 0.00 C +ATOM 377 C LYS A 27 -2.147 -8.774 4.701 1.00 0.00 C +ATOM 378 O LYS A 27 -1.581 -9.553 5.458 1.00 0.00 O +ATOM 379 CB LYS A 27 -3.138 -9.413 2.430 1.00 0.00 C +ATOM 380 CG LYS A 27 -2.295 -10.663 2.078 1.00 0.00 C +ATOM 381 CD LYS A 27 -0.822 -10.530 2.453 1.00 0.00 C +ATOM 382 CE LYS A 27 -0.068 -11.841 2.293 1.00 0.00 C +ATOM 383 NZ LYS A 27 -0.128 -12.369 0.918 1.00 0.00 N +ATOM 384 H LYS A 27 -4.611 -7.493 3.590 1.00 0.00 H +ATOM 385 HA LYS A 27 -3.737 -10.141 4.380 1.00 0.00 H +ATOM 386 HB2 LYS A 27 -4.064 -9.479 1.881 1.00 0.00 H +ATOM 387 HB3 LYS A 27 -2.600 -8.549 2.070 1.00 0.00 H +ATOM 388 HG2 LYS A 27 -2.701 -11.509 2.613 1.00 0.00 H +ATOM 389 HG3 LYS A 27 -2.378 -10.847 1.018 1.00 0.00 H +ATOM 390 HD2 LYS A 27 -0.365 -9.788 1.815 1.00 0.00 H +ATOM 391 HD3 LYS A 27 -0.757 -10.206 3.481 1.00 0.00 H +ATOM 392 HE2 LYS A 27 0.967 -11.675 2.553 1.00 0.00 H +ATOM 393 HE3 LYS A 27 -0.489 -12.568 2.973 1.00 0.00 H +ATOM 394 HZ1 LYS A 27 0.199 -11.670 0.221 1.00 0.00 H +ATOM 395 HZ2 LYS A 27 -1.096 -12.645 0.655 1.00 0.00 H +ATOM 396 HZ3 LYS A 27 0.457 -13.224 0.832 1.00 0.00 H +ATOM 397 N GLU A 28 -1.714 -7.539 4.514 1.00 0.00 N +ATOM 398 CA GLU A 28 -0.432 -7.123 5.087 1.00 0.00 C +ATOM 399 C GLU A 28 -0.566 -6.530 6.483 1.00 0.00 C +ATOM 400 O GLU A 28 0.430 -6.297 7.177 1.00 0.00 O +ATOM 401 CB GLU A 28 0.366 -6.246 4.113 1.00 0.00 C +ATOM 402 CG GLU A 28 0.577 -6.977 2.794 1.00 0.00 C +ATOM 403 CD GLU A 28 1.698 -6.462 1.917 1.00 0.00 C +ATOM 404 OE1 GLU A 28 2.693 -5.929 2.428 1.00 0.00 O +ATOM 405 OE2 GLU A 28 1.640 -6.699 0.686 1.00 0.00 O +ATOM 406 H GLU A 28 -2.250 -6.901 3.994 1.00 0.00 H +ATOM 407 HA GLU A 28 0.107 -8.051 5.215 1.00 0.00 H +ATOM 408 HB2 GLU A 28 -0.178 -5.330 3.939 1.00 0.00 H +ATOM 409 HB3 GLU A 28 1.332 -6.018 4.539 1.00 0.00 H +ATOM 410 HG2 GLU A 28 0.753 -8.015 3.011 1.00 0.00 H +ATOM 411 HG3 GLU A 28 -0.351 -6.913 2.245 1.00 0.00 H +ATOM 412 N HIS A 29 -1.808 -6.311 6.880 1.00 0.00 N +ATOM 413 CA HIS A 29 -2.186 -5.864 8.226 1.00 0.00 C +ATOM 414 C HIS A 29 -1.593 -4.515 8.622 1.00 0.00 C +ATOM 415 O HIS A 29 -1.357 -4.254 9.796 1.00 0.00 O +ATOM 416 CB HIS A 29 -1.899 -6.940 9.295 1.00 0.00 C +ATOM 417 CG HIS A 29 -2.778 -8.150 9.194 1.00 0.00 C +ATOM 418 ND1 HIS A 29 -3.937 -8.297 9.911 1.00 0.00 N +ATOM 419 CD2 HIS A 29 -2.656 -9.277 8.460 1.00 0.00 C +ATOM 420 CE1 HIS A 29 -4.487 -9.455 9.629 1.00 0.00 C +ATOM 421 NE2 HIS A 29 -3.730 -10.068 8.750 1.00 0.00 N +ATOM 422 H HIS A 29 -2.523 -6.427 6.222 1.00 0.00 H +ATOM 423 HA HIS A 29 -3.256 -5.747 8.157 1.00 0.00 H +ATOM 424 HB2 HIS A 29 -0.877 -7.272 9.191 1.00 0.00 H +ATOM 425 HB3 HIS A 29 -2.034 -6.510 10.276 1.00 0.00 H +ATOM 426 HD1 HIS A 29 -4.303 -7.619 10.528 1.00 0.00 H +ATOM 427 HD2 HIS A 29 -1.860 -9.511 7.766 1.00 0.00 H +ATOM 428 HE1 HIS A 29 -5.403 -9.840 10.051 1.00 0.00 H +ATOM 429 HE2 HIS A 29 -3.889 -10.977 8.411 1.00 0.00 H +ATOM 430 N LEU A 30 -1.418 -3.652 7.666 1.00 0.00 N +ATOM 431 CA LEU A 30 -0.891 -2.333 7.927 1.00 0.00 C +ATOM 432 C LEU A 30 -2.048 -1.338 8.076 1.00 0.00 C +ATOM 433 O LEU A 30 -3.198 -1.759 8.208 1.00 0.00 O +ATOM 434 CB LEU A 30 0.105 -1.926 6.833 1.00 0.00 C +ATOM 435 CG LEU A 30 1.363 -2.820 6.724 1.00 0.00 C +ATOM 436 CD1 LEU A 30 2.273 -2.361 5.608 1.00 0.00 C +ATOM 437 CD2 LEU A 30 2.130 -2.844 8.039 1.00 0.00 C +ATOM 438 H LEU A 30 -1.689 -3.894 6.752 1.00 0.00 H +ATOM 439 HA LEU A 30 -0.381 -2.381 8.877 1.00 0.00 H +ATOM 440 HB2 LEU A 30 -0.419 -1.948 5.890 1.00 0.00 H +ATOM 441 HB3 LEU A 30 0.430 -0.914 7.023 1.00 0.00 H +ATOM 442 HG LEU A 30 1.053 -3.830 6.500 1.00 0.00 H +ATOM 443 HD11 LEU A 30 3.150 -2.992 5.579 1.00 0.00 H +ATOM 444 HD12 LEU A 30 2.571 -1.337 5.778 1.00 0.00 H +ATOM 445 HD13 LEU A 30 1.748 -2.436 4.667 1.00 0.00 H +ATOM 446 HD21 LEU A 30 3.009 -3.461 7.928 1.00 0.00 H +ATOM 447 HD22 LEU A 30 1.500 -3.253 8.815 1.00 0.00 H +ATOM 448 HD23 LEU A 30 2.427 -1.841 8.311 1.00 0.00 H +ATOM 449 N ARG A 31 -1.752 -0.049 8.077 1.00 0.00 N +ATOM 450 CA ARG A 31 -2.768 0.978 8.312 1.00 0.00 C +ATOM 451 C ARG A 31 -3.804 1.018 7.195 1.00 0.00 C +ATOM 452 O ARG A 31 -4.990 0.846 7.430 1.00 0.00 O +ATOM 453 CB ARG A 31 -2.122 2.358 8.432 1.00 0.00 C +ATOM 454 CG ARG A 31 -3.104 3.468 8.774 1.00 0.00 C +ATOM 455 CD ARG A 31 -2.411 4.797 8.941 1.00 0.00 C +ATOM 456 NE ARG A 31 -3.370 5.896 9.050 1.00 0.00 N +ATOM 457 CZ ARG A 31 -3.144 7.077 9.633 1.00 0.00 C +ATOM 458 NH1 ARG A 31 -2.081 7.253 10.413 1.00 0.00 N +ATOM 459 NH2 ARG A 31 -4.028 8.054 9.490 1.00 0.00 N +ATOM 460 H ARG A 31 -0.827 0.238 7.914 1.00 0.00 H +ATOM 461 HA ARG A 31 -3.261 0.753 9.245 1.00 0.00 H +ATOM 462 HB2 ARG A 31 -1.261 2.345 9.077 1.00 0.00 H +ATOM 463 HB3 ARG A 31 -1.725 2.578 7.453 1.00 0.00 H +ATOM 464 HG2 ARG A 31 -3.830 3.551 7.980 1.00 0.00 H +ATOM 465 HG3 ARG A 31 -3.611 3.214 9.694 1.00 0.00 H +ATOM 466 HD2 ARG A 31 -1.806 4.766 9.836 1.00 0.00 H +ATOM 467 HD3 ARG A 31 -1.777 4.968 8.085 1.00 0.00 H +ATOM 468 HE ARG A 31 -4.226 5.748 8.586 1.00 0.00 H +ATOM 469 HH11 ARG A 31 -1.420 6.516 10.598 1.00 0.00 H +ATOM 470 HH12 ARG A 31 -1.882 8.130 10.857 1.00 0.00 H +ATOM 471 HH21 ARG A 31 -4.867 7.918 8.955 1.00 0.00 H +ATOM 472 HH22 ARG A 31 -3.889 8.966 9.884 1.00 0.00 H +ATOM 473 N SER A 32 -3.349 1.297 6.006 1.00 0.00 N +ATOM 474 CA SER A 32 -4.189 1.432 4.838 1.00 0.00 C +ATOM 475 C SER A 32 -3.295 1.256 3.647 1.00 0.00 C +ATOM 476 O SER A 32 -2.096 0.995 3.821 1.00 0.00 O +ATOM 477 CB SER A 32 -4.817 2.840 4.793 1.00 0.00 C +ATOM 478 OG SER A 32 -5.498 3.148 6.012 1.00 0.00 O +ATOM 479 H SER A 32 -2.384 1.397 5.863 1.00 0.00 H +ATOM 480 HA SER A 32 -4.965 0.681 4.829 1.00 0.00 H +ATOM 481 HB2 SER A 32 -4.042 3.568 4.608 1.00 0.00 H +ATOM 482 HB3 SER A 32 -5.527 2.876 3.979 1.00 0.00 H +ATOM 483 HG SER A 32 -5.614 2.285 6.441 1.00 0.00 H +ATOM 484 N GLY A 33 -3.837 1.413 2.482 1.00 0.00 N +ATOM 485 CA GLY A 33 -3.068 1.299 1.289 1.00 0.00 C +ATOM 486 C GLY A 33 -3.600 2.218 0.241 1.00 0.00 C +ATOM 487 O GLY A 33 -4.811 2.396 0.132 1.00 0.00 O +ATOM 488 H GLY A 33 -4.791 1.625 2.401 1.00 0.00 H +ATOM 489 HA2 GLY A 33 -2.044 1.563 1.504 1.00 0.00 H +ATOM 490 HA3 GLY A 33 -3.116 0.285 0.923 1.00 0.00 H +ATOM 491 N ARG A 34 -2.725 2.818 -0.504 1.00 0.00 N +ATOM 492 CA ARG A 34 -3.107 3.730 -1.543 1.00 0.00 C +ATOM 493 C ARG A 34 -2.427 3.457 -2.809 1.00 0.00 C +ATOM 494 O ARG A 34 -1.276 3.020 -2.857 1.00 0.00 O +ATOM 495 CB ARG A 34 -2.920 5.171 -1.152 1.00 0.00 C +ATOM 496 CG ARG A 34 -4.000 5.693 -0.262 1.00 0.00 C +ATOM 497 CD ARG A 34 -3.702 7.117 0.157 1.00 0.00 C +ATOM 498 NE ARG A 34 -2.407 7.213 0.857 1.00 0.00 N +ATOM 499 CZ ARG A 34 -1.870 8.340 1.331 1.00 0.00 C +ATOM 500 NH1 ARG A 34 -2.522 9.488 1.237 1.00 0.00 N +ATOM 501 NH2 ARG A 34 -0.680 8.312 1.886 1.00 0.00 N +ATOM 502 H ARG A 34 -1.769 2.616 -0.369 1.00 0.00 H +ATOM 503 HA ARG A 34 -4.150 3.580 -1.768 1.00 0.00 H +ATOM 504 HB2 ARG A 34 -1.976 5.272 -0.637 1.00 0.00 H +ATOM 505 HB3 ARG A 34 -2.897 5.770 -2.049 1.00 0.00 H +ATOM 506 HG2 ARG A 34 -4.885 5.654 -0.881 1.00 0.00 H +ATOM 507 HG3 ARG A 34 -4.111 5.051 0.599 1.00 0.00 H +ATOM 508 HD2 ARG A 34 -3.676 7.737 -0.726 1.00 0.00 H +ATOM 509 HD3 ARG A 34 -4.485 7.462 0.815 1.00 0.00 H +ATOM 510 HE ARG A 34 -1.912 6.370 0.948 1.00 0.00 H +ATOM 511 HH11 ARG A 34 -3.424 9.556 0.807 1.00 0.00 H +ATOM 512 HH12 ARG A 34 -2.134 10.347 1.586 1.00 0.00 H +ATOM 513 HH21 ARG A 34 -0.133 7.462 1.981 1.00 0.00 H +ATOM 514 HH22 ARG A 34 -0.233 9.143 2.225 1.00 0.00 H +ATOM 515 N CYS A 35 -3.136 3.719 -3.831 1.00 0.00 N +ATOM 516 CA CYS A 35 -2.646 3.532 -5.138 1.00 0.00 C +ATOM 517 C CYS A 35 -2.208 4.884 -5.610 1.00 0.00 C +ATOM 518 O CYS A 35 -3.023 5.771 -5.823 1.00 0.00 O +ATOM 519 CB CYS A 35 -3.743 2.979 -5.994 1.00 0.00 C +ATOM 520 SG CYS A 35 -3.189 2.206 -7.518 1.00 0.00 S +ATOM 521 H CYS A 35 -4.038 4.095 -3.690 1.00 0.00 H +ATOM 522 HA CYS A 35 -1.808 2.851 -5.112 1.00 0.00 H +ATOM 523 HB2 CYS A 35 -4.237 2.216 -5.412 1.00 0.00 H +ATOM 524 HB3 CYS A 35 -4.446 3.765 -6.217 1.00 0.00 H +ATOM 525 N ARG A 36 -0.936 5.074 -5.692 1.00 0.00 N +ATOM 526 CA ARG A 36 -0.410 6.392 -5.945 1.00 0.00 C +ATOM 527 C ARG A 36 0.026 6.597 -7.392 1.00 0.00 C +ATOM 528 O ARG A 36 -0.126 5.701 -8.230 1.00 0.00 O +ATOM 529 CB ARG A 36 0.708 6.698 -4.955 1.00 0.00 C +ATOM 530 CG ARG A 36 0.233 6.696 -3.504 1.00 0.00 C +ATOM 531 CD ARG A 36 1.345 7.046 -2.536 1.00 0.00 C +ATOM 532 NE ARG A 36 1.984 8.327 -2.851 1.00 0.00 N +ATOM 533 CZ ARG A 36 3.083 8.791 -2.251 1.00 0.00 C +ATOM 534 NH1 ARG A 36 3.567 8.176 -1.176 1.00 0.00 N +ATOM 535 NH2 ARG A 36 3.652 9.914 -2.685 1.00 0.00 N +ATOM 536 H ARG A 36 -0.342 4.298 -5.591 1.00 0.00 H +ATOM 537 HA ARG A 36 -1.218 7.082 -5.750 1.00 0.00 H +ATOM 538 HB2 ARG A 36 1.490 5.961 -5.067 1.00 0.00 H +ATOM 539 HB3 ARG A 36 1.105 7.675 -5.178 1.00 0.00 H +ATOM 540 HG2 ARG A 36 -0.574 7.400 -3.394 1.00 0.00 H +ATOM 541 HG3 ARG A 36 -0.134 5.706 -3.273 1.00 0.00 H +ATOM 542 HD2 ARG A 36 0.934 7.101 -1.538 1.00 0.00 H +ATOM 543 HD3 ARG A 36 2.090 6.265 -2.568 1.00 0.00 H +ATOM 544 HE ARG A 36 1.580 8.839 -3.587 1.00 0.00 H +ATOM 545 HH11 ARG A 36 3.122 7.368 -0.767 1.00 0.00 H +ATOM 546 HH12 ARG A 36 4.413 8.487 -0.733 1.00 0.00 H +ATOM 547 HH21 ARG A 36 3.284 10.437 -3.459 1.00 0.00 H +ATOM 548 HH22 ARG A 36 4.473 10.284 -2.241 1.00 0.00 H +ATOM 549 N ASP A 37 0.569 7.786 -7.664 1.00 0.00 N +ATOM 550 CA ASP A 37 1.026 8.234 -9.010 1.00 0.00 C +ATOM 551 C ASP A 37 2.156 7.354 -9.557 1.00 0.00 C +ATOM 552 O ASP A 37 2.380 7.274 -10.759 1.00 0.00 O +ATOM 553 CB ASP A 37 1.462 9.714 -8.931 1.00 0.00 C +ATOM 554 CG ASP A 37 1.977 10.303 -10.240 1.00 0.00 C +ATOM 555 OD1 ASP A 37 1.210 10.401 -11.212 1.00 0.00 O +ATOM 556 OD2 ASP A 37 3.161 10.722 -10.295 1.00 0.00 O +ATOM 557 H ASP A 37 0.658 8.427 -6.926 1.00 0.00 H +ATOM 558 HA ASP A 37 0.183 8.159 -9.681 1.00 0.00 H +ATOM 559 HB2 ASP A 37 0.618 10.309 -8.616 1.00 0.00 H +ATOM 560 HB3 ASP A 37 2.241 9.800 -8.188 1.00 0.00 H +ATOM 561 N ASP A 38 2.831 6.663 -8.656 1.00 0.00 N +ATOM 562 CA ASP A 38 3.902 5.715 -9.007 1.00 0.00 C +ATOM 563 C ASP A 38 3.294 4.431 -9.632 1.00 0.00 C +ATOM 564 O ASP A 38 4.006 3.563 -10.121 1.00 0.00 O +ATOM 565 CB ASP A 38 4.700 5.363 -7.732 1.00 0.00 C +ATOM 566 CG ASP A 38 5.999 4.625 -7.995 1.00 0.00 C +ATOM 567 OD1 ASP A 38 7.004 5.288 -8.359 1.00 0.00 O +ATOM 568 OD2 ASP A 38 6.065 3.398 -7.798 1.00 0.00 O +ATOM 569 H ASP A 38 2.633 6.836 -7.711 1.00 0.00 H +ATOM 570 HA ASP A 38 4.560 6.184 -9.724 1.00 0.00 H +ATOM 571 HB2 ASP A 38 4.945 6.274 -7.205 1.00 0.00 H +ATOM 572 HB3 ASP A 38 4.080 4.748 -7.098 1.00 0.00 H +ATOM 573 N PHE A 39 1.947 4.345 -9.586 1.00 0.00 N +ATOM 574 CA PHE A 39 1.149 3.212 -10.107 1.00 0.00 C +ATOM 575 C PHE A 39 1.413 1.943 -9.337 1.00 0.00 C +ATOM 576 O PHE A 39 1.210 0.836 -9.822 1.00 0.00 O +ATOM 577 CB PHE A 39 1.314 3.008 -11.625 1.00 0.00 C +ATOM 578 CG PHE A 39 0.748 4.141 -12.436 1.00 0.00 C +ATOM 579 CD1 PHE A 39 -0.625 4.299 -12.553 1.00 0.00 C +ATOM 580 CD2 PHE A 39 1.574 5.048 -13.064 1.00 0.00 C +ATOM 581 CE1 PHE A 39 -1.157 5.340 -13.284 1.00 0.00 C +ATOM 582 CE2 PHE A 39 1.045 6.095 -13.798 1.00 0.00 C +ATOM 583 CZ PHE A 39 -0.320 6.239 -13.906 1.00 0.00 C +ATOM 584 H PHE A 39 1.461 5.099 -9.187 1.00 0.00 H +ATOM 585 HA PHE A 39 0.121 3.477 -9.903 1.00 0.00 H +ATOM 586 HB2 PHE A 39 2.361 2.891 -11.862 1.00 0.00 H +ATOM 587 HB3 PHE A 39 0.795 2.104 -11.908 1.00 0.00 H +ATOM 588 HD1 PHE A 39 -1.284 3.594 -12.066 1.00 0.00 H +ATOM 589 HD2 PHE A 39 2.644 4.935 -12.979 1.00 0.00 H +ATOM 590 HE1 PHE A 39 -2.227 5.450 -13.367 1.00 0.00 H +ATOM 591 HE2 PHE A 39 1.698 6.801 -14.289 1.00 0.00 H +ATOM 592 HZ PHE A 39 -0.736 7.055 -14.478 1.00 0.00 H +ATOM 593 N ARG A 40 1.800 2.110 -8.114 1.00 0.00 N +ATOM 594 CA ARG A 40 2.072 1.020 -7.234 1.00 0.00 C +ATOM 595 C ARG A 40 1.270 1.175 -5.968 1.00 0.00 C +ATOM 596 O ARG A 40 0.782 2.272 -5.659 1.00 0.00 O +ATOM 597 CB ARG A 40 3.565 0.945 -6.932 1.00 0.00 C +ATOM 598 CG ARG A 40 4.409 0.423 -8.089 1.00 0.00 C +ATOM 599 CD ARG A 40 4.323 -1.096 -8.191 1.00 0.00 C +ATOM 600 NE ARG A 40 4.947 -1.742 -7.013 1.00 0.00 N +ATOM 601 CZ ARG A 40 4.565 -2.898 -6.448 1.00 0.00 C +ATOM 602 NH1 ARG A 40 3.577 -3.608 -6.968 1.00 0.00 N +ATOM 603 NH2 ARG A 40 5.207 -3.362 -5.372 1.00 0.00 N +ATOM 604 H ARG A 40 1.897 3.027 -7.786 1.00 0.00 H +ATOM 605 HA ARG A 40 1.772 0.108 -7.728 1.00 0.00 H +ATOM 606 HB2 ARG A 40 3.922 1.929 -6.665 1.00 0.00 H +ATOM 607 HB3 ARG A 40 3.699 0.277 -6.094 1.00 0.00 H +ATOM 608 HG2 ARG A 40 4.052 0.861 -9.009 1.00 0.00 H +ATOM 609 HG3 ARG A 40 5.437 0.708 -7.926 1.00 0.00 H +ATOM 610 HD2 ARG A 40 3.285 -1.387 -8.250 1.00 0.00 H +ATOM 611 HD3 ARG A 40 4.844 -1.419 -9.080 1.00 0.00 H +ATOM 612 HE ARG A 40 5.721 -1.253 -6.653 1.00 0.00 H +ATOM 613 HH11 ARG A 40 3.065 -3.347 -7.796 1.00 0.00 H +ATOM 614 HH12 ARG A 40 3.309 -4.481 -6.541 1.00 0.00 H +ATOM 615 HH21 ARG A 40 5.986 -2.889 -4.952 1.00 0.00 H +ATOM 616 HH22 ARG A 40 4.948 -4.228 -4.934 1.00 0.00 H +ATOM 617 N CYS A 41 1.092 0.082 -5.281 1.00 0.00 N +ATOM 618 CA CYS A 41 0.366 0.041 -4.046 1.00 0.00 C +ATOM 619 C CYS A 41 1.301 0.404 -2.909 1.00 0.00 C +ATOM 620 O CYS A 41 2.335 -0.247 -2.713 1.00 0.00 O +ATOM 621 CB CYS A 41 -0.206 -1.368 -3.866 1.00 0.00 C +ATOM 622 SG CYS A 41 -1.100 -1.696 -2.322 1.00 0.00 S +ATOM 623 H CYS A 41 1.471 -0.765 -5.589 1.00 0.00 H +ATOM 624 HA CYS A 41 -0.447 0.749 -4.095 1.00 0.00 H +ATOM 625 HB2 CYS A 41 -0.917 -1.521 -4.662 1.00 0.00 H +ATOM 626 HB3 CYS A 41 0.592 -2.089 -3.958 1.00 0.00 H +ATOM 627 N TRP A 42 0.975 1.461 -2.227 1.00 0.00 N +ATOM 628 CA TRP A 42 1.730 1.941 -1.100 1.00 0.00 C +ATOM 629 C TRP A 42 0.918 1.715 0.161 1.00 0.00 C +ATOM 630 O TRP A 42 -0.190 2.238 0.286 1.00 0.00 O +ATOM 631 CB TRP A 42 1.997 3.450 -1.232 1.00 0.00 C +ATOM 632 CG TRP A 42 2.973 3.856 -2.295 1.00 0.00 C +ATOM 633 CD1 TRP A 42 2.750 3.944 -3.642 1.00 0.00 C +ATOM 634 CD2 TRP A 42 4.321 4.287 -2.082 1.00 0.00 C +ATOM 635 NE1 TRP A 42 3.895 4.367 -4.279 1.00 0.00 N +ATOM 636 CE2 TRP A 42 4.869 4.590 -3.341 1.00 0.00 C +ATOM 637 CE3 TRP A 42 5.122 4.439 -0.946 1.00 0.00 C +ATOM 638 CZ2 TRP A 42 6.180 5.031 -3.495 1.00 0.00 C +ATOM 639 CZ3 TRP A 42 6.415 4.877 -1.098 1.00 0.00 C +ATOM 640 CH2 TRP A 42 6.935 5.172 -2.363 1.00 0.00 C +ATOM 641 H TRP A 42 0.155 1.954 -2.460 1.00 0.00 H +ATOM 642 HA TRP A 42 2.672 1.410 -1.060 1.00 0.00 H +ATOM 643 HB2 TRP A 42 1.064 3.944 -1.457 1.00 0.00 H +ATOM 644 HB3 TRP A 42 2.359 3.815 -0.284 1.00 0.00 H +ATOM 645 HD1 TRP A 42 1.809 3.700 -4.115 1.00 0.00 H +ATOM 646 HE1 TRP A 42 4.014 4.499 -5.244 1.00 0.00 H +ATOM 647 HE3 TRP A 42 4.754 4.220 0.046 1.00 0.00 H +ATOM 648 HZ2 TRP A 42 6.594 5.260 -4.466 1.00 0.00 H +ATOM 649 HZ3 TRP A 42 7.034 4.998 -0.221 1.00 0.00 H +ATOM 650 HH2 TRP A 42 7.957 5.512 -2.432 1.00 0.00 H +ATOM 651 N CYS A 43 1.443 0.962 1.069 1.00 0.00 N +ATOM 652 CA CYS A 43 0.778 0.716 2.317 1.00 0.00 C +ATOM 653 C CYS A 43 1.253 1.747 3.331 1.00 0.00 C +ATOM 654 O CYS A 43 2.468 1.987 3.465 1.00 0.00 O +ATOM 655 CB CYS A 43 1.102 -0.679 2.837 1.00 0.00 C +ATOM 656 SG CYS A 43 0.699 -2.067 1.717 1.00 0.00 S +ATOM 657 H CYS A 43 2.335 0.579 0.922 1.00 0.00 H +ATOM 658 HA CYS A 43 -0.288 0.806 2.172 1.00 0.00 H +ATOM 659 HB2 CYS A 43 2.163 -0.733 3.033 1.00 0.00 H +ATOM 660 HB3 CYS A 43 0.566 -0.831 3.762 1.00 0.00 H +ATOM 661 N THR A 44 0.336 2.346 4.044 1.00 0.00 N +ATOM 662 CA THR A 44 0.674 3.317 5.008 1.00 0.00 C +ATOM 663 C THR A 44 0.890 2.562 6.307 1.00 0.00 C +ATOM 664 O THR A 44 0.145 1.623 6.602 1.00 0.00 O +ATOM 665 CB THR A 44 -0.492 4.326 5.187 1.00 0.00 C +ATOM 666 OG1 THR A 44 -0.937 4.831 3.897 1.00 0.00 O +ATOM 667 CG2 THR A 44 -0.063 5.495 6.066 1.00 0.00 C +ATOM 668 H THR A 44 -0.612 2.095 3.977 1.00 0.00 H +ATOM 669 HA THR A 44 1.570 3.839 4.708 1.00 0.00 H +ATOM 670 HB THR A 44 -1.317 3.814 5.660 1.00 0.00 H +ATOM 671 HG1 THR A 44 -0.175 5.165 3.391 1.00 0.00 H +ATOM 672 HG21 THR A 44 0.210 5.126 7.044 1.00 0.00 H +ATOM 673 HG22 THR A 44 -0.877 6.197 6.160 1.00 0.00 H +ATOM 674 HG23 THR A 44 0.791 5.983 5.622 1.00 0.00 H +ATOM 675 N ARG A 45 1.906 2.889 7.027 1.00 0.00 N +ATOM 676 CA ARG A 45 2.143 2.266 8.289 1.00 0.00 C +ATOM 677 C ARG A 45 2.485 3.308 9.326 1.00 0.00 C +ATOM 678 O ARG A 45 3.216 4.266 9.057 1.00 0.00 O +ATOM 679 CB ARG A 45 3.208 1.153 8.185 1.00 0.00 C +ATOM 680 CG ARG A 45 4.515 1.598 7.565 1.00 0.00 C +ATOM 681 CD ARG A 45 5.467 0.448 7.365 1.00 0.00 C +ATOM 682 NE ARG A 45 6.682 0.874 6.661 1.00 0.00 N +ATOM 683 CZ ARG A 45 7.522 0.064 6.021 1.00 0.00 C +ATOM 684 NH1 ARG A 45 7.318 -1.245 6.012 1.00 0.00 N +ATOM 685 NH2 ARG A 45 8.571 0.565 5.406 1.00 0.00 N +ATOM 686 H ARG A 45 2.555 3.565 6.720 1.00 0.00 H +ATOM 687 HA ARG A 45 1.199 1.821 8.565 1.00 0.00 H +ATOM 688 HB2 ARG A 45 3.422 0.783 9.177 1.00 0.00 H +ATOM 689 HB3 ARG A 45 2.806 0.347 7.590 1.00 0.00 H +ATOM 690 HG2 ARG A 45 4.310 2.052 6.607 1.00 0.00 H +ATOM 691 HG3 ARG A 45 4.969 2.329 8.217 1.00 0.00 H +ATOM 692 HD2 ARG A 45 5.740 0.048 8.331 1.00 0.00 H +ATOM 693 HD3 ARG A 45 4.975 -0.317 6.784 1.00 0.00 H +ATOM 694 HE ARG A 45 6.869 1.840 6.672 1.00 0.00 H +ATOM 695 HH11 ARG A 45 6.545 -1.679 6.480 1.00 0.00 H +ATOM 696 HH12 ARG A 45 7.934 -1.868 5.518 1.00 0.00 H +ATOM 697 HH21 ARG A 45 8.761 1.552 5.403 1.00 0.00 H +ATOM 698 HH22 ARG A 45 9.238 -0.010 4.923 1.00 0.00 H +ATOM 699 N ASN A 46 1.910 3.161 10.468 1.00 0.00 N +ATOM 700 CA ASN A 46 2.102 4.039 11.548 1.00 0.00 C +ATOM 701 C ASN A 46 3.455 3.814 12.163 1.00 0.00 C +ATOM 702 O ASN A 46 3.888 2.670 12.341 1.00 0.00 O +ATOM 703 CB ASN A 46 1.017 3.782 12.567 1.00 0.00 C +ATOM 704 CG ASN A 46 -0.357 4.234 12.116 1.00 0.00 C +ATOM 705 OD1 ASN A 46 -0.501 5.220 11.381 1.00 0.00 O +ATOM 706 ND2 ASN A 46 -1.374 3.509 12.522 1.00 0.00 N +ATOM 707 H ASN A 46 1.301 2.417 10.655 1.00 0.00 H +ATOM 708 HA ASN A 46 2.008 5.059 11.206 1.00 0.00 H +ATOM 709 HB2 ASN A 46 0.977 2.720 12.762 1.00 0.00 H +ATOM 710 HB3 ASN A 46 1.288 4.291 13.468 1.00 0.00 H +ATOM 711 HD21 ASN A 46 -1.187 2.722 13.080 1.00 0.00 H +ATOM 712 HD22 ASN A 46 -2.288 3.770 12.278 1.00 0.00 H +ATOM 713 N CYS A 47 4.131 4.871 12.436 1.00 0.00 N +ATOM 714 CA CYS A 47 5.409 4.826 13.069 1.00 0.00 C +ATOM 715 C CYS A 47 5.476 5.948 14.105 1.00 0.00 C +ATOM 716 O CYS A 47 5.981 7.042 13.809 1.00 0.00 O +ATOM 717 CB CYS A 47 6.544 4.894 12.005 1.00 0.00 C +ATOM 718 SG CYS A 47 6.338 6.210 10.739 1.00 0.00 S +ATOM 719 OXT CYS A 47 4.908 5.770 15.224 1.00 0.00 O +ATOM 720 H CYS A 47 3.778 5.762 12.210 1.00 0.00 H +ATOM 721 HA CYS A 47 5.466 3.882 13.591 1.00 0.00 H +ATOM 722 HB2 CYS A 47 7.483 5.076 12.506 1.00 0.00 H +ATOM 723 HB3 CYS A 47 6.603 3.946 11.491 1.00 0.00 H +TER 724 CYS A 47 +ENDMDL +CONECT 44 718 +CONECT 206 520 +CONECT 282 622 +CONECT 334 656 +CONECT 520 206 +CONECT 622 282 +CONECT 656 334 +CONECT 718 44 +MASTER 137 0 0 1 3 0 0 6 379 1 8 4 +END