diff --git "a/wetlab_pdb/1L4V.pdb" "b/wetlab_pdb/1L4V.pdb" new file mode 100644--- /dev/null +++ "b/wetlab_pdb/1L4V.pdb" @@ -0,0 +1,10309 @@ +HEADER ANTIBIOTIC 06-MAR-02 1L4V +TITLE SOLUTION STRUCTURE OF SAPECIN +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: SAPECIN; +COMPND 3 CHAIN: A +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SARCOPHAGA PEREGRINA; +SOURCE 3 ORGANISM_TAXID: 7386 +KEYWDS ANTIBACTERIAL PROTEIN, INSECT DEFENSIN, ANTIBIOTIC +EXPDTA SOLUTION NMR +NUMMDL 18 +AUTHOR H.HANZAWA,H.IWAI,K.TAKEUCHI,T.KUZUHARA,H.KOMANO,D.KOHDA,F.INAGAKI, +AUTHOR 2 S.NATORI,Y.ARATA,I.SHIMADA +REVDAT 5 30-OCT-24 1L4V 1 REMARK +REVDAT 4 23-FEB-22 1L4V 1 REMARK +REVDAT 3 24-FEB-09 1L4V 1 VERSN +REVDAT 2 20-NOV-02 1L4V 1 REMARK +REVDAT 1 27-MAR-02 1L4V 0 +JRNL AUTH H.HANZAWA,I.SHIMADA,T.KUZUHARA,H.KOMANO,D.KOHDA,F.INAGAKI, +JRNL AUTH 2 S.NATORI,Y.ARATA +JRNL TITL 1H NUCLEAR MAGNETIC RESONANCE STUDY OF THE SOLUTION +JRNL TITL 2 CONFORMATION OF AN ANTIBACTERIAL PROTEIN, SAPECIN. +JRNL REF FEBS LETT. V. 269 413 1990 +JRNL REFN ISSN 0014-5793 +JRNL PMID 2401368 +JRNL DOI 10.1016/0014-5793(90)81206-4 +REMARK 2 +REMARK 2 RESOLUTION. NOT APPLICABLE. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : X-PLOR 3.1 +REMARK 3 AUTHORS : BRUNGER +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: +REMARK 3 THE STRUCTURES ARE BASED ON A TOTAL OF 366 RESTRAINTS, 338 ARE NOE- +REMARK 3 DERIVED +REMARK 3 DISTANCE CONSTRAINTS, 28 DIHEDRAL ANGLE RESTRAINTS,26 DISTANCE +REMARK 3 RESTRAINTS +REMARK 3 FROM HYDROGEN BONDS. +REMARK 4 +REMARK 4 1L4V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-MAR-02. +REMARK 100 THE DEPOSITION ID IS D_1000015647. +REMARK 210 +REMARK 210 EXPERIMENTAL DETAILS +REMARK 210 EXPERIMENT TYPE : NMR +REMARK 210 TEMPERATURE (KELVIN) : 303 +REMARK 210 PH : 5 +REMARK 210 IONIC STRENGTH : 0 +REMARK 210 PRESSURE : 1 ATM +REMARK 210 SAMPLE CONTENTS : 3MM SAPECIN +REMARK 210 +REMARK 210 NMR EXPERIMENTS CONDUCTED : DQF-COSY; 2D NOESY; HOHAHA; PE +REMARK 210 -COSY +REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ +REMARK 210 SPECTROMETER MODEL : GSX +REMARK 210 SPECTROMETER MANUFACTURER : JEOL +REMARK 210 +REMARK 210 STRUCTURE DETERMINATION. +REMARK 210 SOFTWARE USED : NULL +REMARK 210 METHOD USED : SIMULATED ANNEALING +REMARK 210 +REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 +REMARK 210 CONFORMERS, NUMBER SUBMITTED : 18 +REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST +REMARK 210 ENERGY +REMARK 210 +REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 12 +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: COVALENT BOND LENGTHS +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION +REMARK 500 1 HIS A 13 CG HIS A 13 ND1 -0.109 +REMARK 500 1 HIS A 19 CG HIS A 19 ND1 -0.108 +REMARK 500 2 HIS A 13 CG HIS A 13 ND1 -0.109 +REMARK 500 2 HIS A 19 CG HIS A 19 ND1 -0.108 +REMARK 500 3 HIS A 13 CG HIS A 13 ND1 -0.108 +REMARK 500 3 HIS A 19 CG HIS A 19 ND1 -0.109 +REMARK 500 4 HIS A 13 CG HIS A 13 ND1 -0.111 +REMARK 500 4 HIS A 19 CG HIS A 19 ND1 -0.108 +REMARK 500 5 HIS A 13 CG HIS A 13 ND1 -0.110 +REMARK 500 5 HIS A 19 CG HIS A 19 ND1 -0.111 +REMARK 500 6 HIS A 13 CG HIS A 13 ND1 -0.107 +REMARK 500 6 HIS A 19 CG HIS A 19 ND1 -0.109 +REMARK 500 7 HIS A 13 CG HIS A 13 ND1 -0.109 +REMARK 500 7 HIS A 19 CG HIS A 19 ND1 -0.109 +REMARK 500 8 HIS A 13 CG HIS A 13 ND1 -0.109 +REMARK 500 8 HIS A 19 CG HIS A 19 ND1 -0.110 +REMARK 500 9 HIS A 13 CG HIS A 13 ND1 -0.108 +REMARK 500 9 HIS A 19 CG HIS A 19 ND1 -0.109 +REMARK 500 10 HIS A 13 CG HIS A 13 ND1 -0.108 +REMARK 500 10 HIS A 19 CG HIS A 19 ND1 -0.109 +REMARK 500 11 HIS A 13 CG HIS A 13 ND1 -0.110 +REMARK 500 11 HIS A 19 CG HIS A 19 ND1 -0.110 +REMARK 500 12 HIS A 13 CG HIS A 13 ND1 -0.109 +REMARK 500 12 HIS A 19 CG HIS A 19 ND1 -0.110 +REMARK 500 13 HIS A 13 CG HIS A 13 ND1 -0.109 +REMARK 500 13 HIS A 19 CG HIS A 19 ND1 -0.106 +REMARK 500 14 HIS A 13 CG HIS A 13 ND1 -0.107 +REMARK 500 14 HIS A 19 CG HIS A 19 ND1 -0.109 +REMARK 500 15 HIS A 13 CG HIS A 13 ND1 -0.108 +REMARK 500 15 HIS A 19 CG HIS A 19 ND1 -0.107 +REMARK 500 16 HIS A 13 CG HIS A 13 ND1 -0.109 +REMARK 500 16 HIS A 19 CG HIS A 19 ND1 -0.109 +REMARK 500 17 HIS A 13 CG HIS A 13 ND1 -0.111 +REMARK 500 17 HIS A 19 CG HIS A 19 ND1 -0.108 +REMARK 500 18 HIS A 13 CG HIS A 13 ND1 -0.111 +REMARK 500 18 HIS A 19 CG HIS A 19 ND1 -0.110 +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 1 THR A 2 143.07 -173.26 +REMARK 500 1 LEU A 5 -52.38 -142.96 +REMARK 500 1 THR A 9 12.21 -69.01 +REMARK 500 1 HIS A 13 -63.71 -108.08 +REMARK 500 1 ASN A 25 -166.95 -111.15 +REMARK 500 1 LYS A 33 -36.51 -172.23 +REMARK 500 1 ALA A 34 43.86 -163.33 +REMARK 500 2 ASP A 4 -171.93 50.28 +REMARK 500 2 LEU A 6 96.46 53.84 +REMARK 500 2 ILE A 11 95.90 45.77 +REMARK 500 2 ASN A 12 64.48 -152.33 +REMARK 500 2 ASN A 25 -168.52 -118.47 +REMARK 500 2 LYS A 33 -32.62 -159.70 +REMARK 500 2 ALA A 34 23.34 -167.54 +REMARK 500 2 VAL A 35 74.54 -104.45 +REMARK 500 2 CYS A 38 -172.14 -57.15 +REMARK 500 2 ARG A 39 126.48 -170.71 +REMARK 500 3 CYS A 3 -110.30 52.27 +REMARK 500 3 ASP A 4 -163.39 -60.56 +REMARK 500 3 LEU A 6 -32.68 -164.31 +REMARK 500 3 ILE A 11 -12.47 -47.95 +REMARK 500 3 ASN A 25 -168.98 -114.20 +REMARK 500 3 LYS A 33 -35.26 -173.67 +REMARK 500 3 ALA A 34 7.53 -151.26 +REMARK 500 4 CYS A 3 30.16 -77.67 +REMARK 500 4 ASP A 4 74.29 -173.58 +REMARK 500 4 LEU A 6 -83.42 -132.91 +REMARK 500 4 ASN A 12 -178.78 -170.52 +REMARK 500 4 HIS A 13 -75.81 -153.38 +REMARK 500 4 ASN A 25 -166.05 -110.21 +REMARK 500 4 LYS A 33 -28.76 -170.62 +REMARK 500 4 ALA A 34 25.61 -170.69 +REMARK 500 4 CYS A 38 -172.34 -68.66 +REMARK 500 4 ARG A 39 112.98 -172.75 +REMARK 500 5 THR A 2 -167.23 -69.09 +REMARK 500 5 ASP A 4 174.35 51.55 +REMARK 500 5 LEU A 5 4.68 -68.16 +REMARK 500 5 LEU A 6 23.94 -76.53 +REMARK 500 5 ILE A 11 -178.74 -50.82 +REMARK 500 5 LYS A 33 -37.29 -177.59 +REMARK 500 5 ALA A 34 32.62 -147.62 +REMARK 500 5 ARG A 39 132.48 -174.42 +REMARK 500 6 THR A 2 155.87 -47.66 +REMARK 500 6 ASP A 4 -163.53 -171.84 +REMARK 500 6 LEU A 5 73.07 -119.49 +REMARK 500 6 LEU A 6 -77.48 -96.30 +REMARK 500 6 THR A 9 -74.80 -52.22 +REMARK 500 6 ASN A 12 18.83 -170.24 +REMARK 500 6 HIS A 13 -7.22 64.86 +REMARK 500 6 ALA A 17 -18.40 -47.39 +REMARK 500 +REMARK 500 THIS ENTRY HAS 138 RAMACHANDRAN OUTLIERS. +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 1 ARG A 23 0.30 SIDE CHAIN +REMARK 500 1 ARG A 26 0.18 SIDE CHAIN +REMARK 500 1 ARG A 39 0.29 SIDE CHAIN +REMARK 500 2 ARG A 23 0.28 SIDE CHAIN +REMARK 500 2 ARG A 26 0.28 SIDE CHAIN +REMARK 500 3 ARG A 26 0.27 SIDE CHAIN +REMARK 500 3 ARG A 39 0.12 SIDE CHAIN +REMARK 500 4 ARG A 23 0.32 SIDE CHAIN +REMARK 500 4 ARG A 26 0.31 SIDE CHAIN +REMARK 500 4 ARG A 39 0.31 SIDE CHAIN +REMARK 500 5 ARG A 23 0.29 SIDE CHAIN +REMARK 500 5 ARG A 26 0.26 SIDE CHAIN +REMARK 500 6 ARG A 23 0.31 SIDE CHAIN +REMARK 500 6 ARG A 26 0.09 SIDE CHAIN +REMARK 500 6 ARG A 39 0.32 SIDE CHAIN +REMARK 500 7 ARG A 23 0.32 SIDE CHAIN +REMARK 500 7 ARG A 26 0.30 SIDE CHAIN +REMARK 500 7 ARG A 39 0.26 SIDE CHAIN +REMARK 500 8 ARG A 26 0.30 SIDE CHAIN +REMARK 500 8 ARG A 39 0.20 SIDE CHAIN +REMARK 500 9 ARG A 23 0.20 SIDE CHAIN +REMARK 500 9 ARG A 26 0.24 SIDE CHAIN +REMARK 500 9 ARG A 39 0.32 SIDE CHAIN +REMARK 500 10 ARG A 23 0.32 SIDE CHAIN +REMARK 500 10 ARG A 26 0.21 SIDE CHAIN +REMARK 500 10 ARG A 39 0.32 SIDE CHAIN +REMARK 500 11 ARG A 23 0.29 SIDE CHAIN +REMARK 500 11 ARG A 26 0.30 SIDE CHAIN +REMARK 500 11 ARG A 39 0.12 SIDE CHAIN +REMARK 500 12 ARG A 23 0.24 SIDE CHAIN +REMARK 500 12 ARG A 26 0.30 SIDE CHAIN +REMARK 500 12 ARG A 39 0.27 SIDE CHAIN +REMARK 500 13 ARG A 23 0.31 SIDE CHAIN +REMARK 500 13 ARG A 26 0.23 SIDE CHAIN +REMARK 500 14 ARG A 23 0.32 SIDE CHAIN +REMARK 500 14 ARG A 26 0.31 SIDE CHAIN +REMARK 500 14 ARG A 39 0.29 SIDE CHAIN +REMARK 500 15 ARG A 23 0.31 SIDE CHAIN +REMARK 500 15 ARG A 26 0.28 SIDE CHAIN +REMARK 500 15 ARG A 39 0.24 SIDE CHAIN +REMARK 500 16 ARG A 23 0.22 SIDE CHAIN +REMARK 500 16 ARG A 26 0.29 SIDE CHAIN +REMARK 500 16 ARG A 39 0.28 SIDE CHAIN +REMARK 500 17 ARG A 23 0.29 SIDE CHAIN +REMARK 500 17 ARG A 26 0.14 SIDE CHAIN +REMARK 500 17 ARG A 39 0.28 SIDE CHAIN +REMARK 500 18 ARG A 23 0.25 SIDE CHAIN +REMARK 500 18 ARG A 26 0.30 SIDE CHAIN +REMARK 500 18 ARG A 39 0.32 SIDE CHAIN +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 1L4V A 1 40 UNP P18313 SAPE_SARPE 55 94 +SEQRES 1 A 40 ALA THR CYS ASP LEU LEU SER GLY THR GLY ILE ASN HIS +SEQRES 2 A 40 SER ALA CYS ALA ALA HIS CYS LEU LEU ARG GLY ASN ARG +SEQRES 3 A 40 GLY GLY TYR CYS ASN GLY LYS ALA VAL CYS VAL CYS ARG +SEQRES 4 A 40 ASN +HELIX 1 1 HIS A 13 ASN A 25 1 13 +SHEET 1 A 2 GLY A 27 ASN A 31 0 +SHEET 2 A 2 VAL A 35 ARG A 39 -1 O ARG A 39 N GLY A 27 +SSBOND 1 CYS A 3 CYS A 30 1555 1555 2.02 +SSBOND 2 CYS A 16 CYS A 36 1555 1555 2.02 +SSBOND 3 CYS A 20 CYS A 38 1555 1555 2.02 +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 ALA A 1 5.465 -3.247 -4.943 1.00 1.00 N +ATOM 2 CA ALA A 1 4.379 -2.242 -5.015 1.00 1.00 C +ATOM 3 C ALA A 1 4.916 -0.856 -4.651 1.00 1.00 C +ATOM 4 O ALA A 1 6.011 -0.730 -4.139 1.00 1.00 O +ATOM 5 CB ALA A 1 3.266 -2.611 -4.024 1.00 1.00 C +ATOM 6 H1 ALA A 1 6.333 -2.795 -4.594 1.00 0.00 H +ATOM 7 H2 ALA A 1 5.638 -3.640 -5.890 1.00 0.00 H +ATOM 8 H3 ALA A 1 5.189 -4.012 -4.296 1.00 0.00 H +ATOM 9 HA ALA A 1 3.998 -2.211 -6.032 1.00 0.00 H +ATOM 10 HB1 ALA A 1 2.418 -1.957 -4.168 1.00 0.00 H +ATOM 11 HB2 ALA A 1 3.631 -2.505 -3.014 1.00 0.00 H +ATOM 12 HB3 ALA A 1 2.957 -3.632 -4.187 1.00 0.00 H +ATOM 13 N THR A 2 4.134 0.154 -4.921 1.00 1.00 N +ATOM 14 CA THR A 2 4.583 1.534 -4.602 1.00 1.00 C +ATOM 15 C THR A 2 3.458 2.534 -4.844 1.00 1.00 C +ATOM 16 O THR A 2 2.688 2.398 -5.774 1.00 1.00 O +ATOM 17 CB THR A 2 5.762 1.887 -5.515 1.00 1.00 C +ATOM 18 OG1 THR A 2 5.770 3.299 -5.588 1.00 1.00 O +ATOM 19 CG2 THR A 2 5.498 1.428 -6.954 1.00 1.00 C +ATOM 20 H THR A 2 3.257 0.001 -5.333 1.00 0.00 H +ATOM 21 HA THR A 2 4.877 1.583 -3.556 1.00 0.00 H +ATOM 22 HB THR A 2 6.701 1.515 -5.118 1.00 0.00 H +ATOM 23 HG1 THR A 2 4.912 3.585 -5.910 1.00 0.00 H +ATOM 24 HG21 THR A 2 5.405 0.353 -6.982 1.00 0.00 H +ATOM 25 HG22 THR A 2 4.584 1.873 -7.318 1.00 0.00 H +ATOM 26 HG23 THR A 2 6.318 1.731 -7.589 1.00 0.00 H +ATOM 27 N CYS A 3 3.384 3.523 -3.998 1.00 1.00 N +ATOM 28 CA CYS A 3 2.319 4.544 -4.155 1.00 1.00 C +ATOM 29 C CYS A 3 2.689 5.562 -5.230 1.00 1.00 C +ATOM 30 O CYS A 3 3.763 5.507 -5.798 1.00 1.00 O +ATOM 31 CB CYS A 3 2.166 5.276 -2.817 1.00 1.00 C +ATOM 32 SG CYS A 3 3.332 4.846 -1.505 1.00 1.00 S +ATOM 33 H CYS A 3 4.028 3.594 -3.264 1.00 0.00 H +ATOM 34 HA CYS A 3 1.393 4.051 -4.435 1.00 0.00 H +ATOM 35 HB2 CYS A 3 2.254 6.337 -3.002 1.00 0.00 H +ATOM 36 HB3 CYS A 3 1.170 5.091 -2.443 1.00 0.00 H +ATOM 37 N ASP A 4 1.793 6.473 -5.487 1.00 1.00 N +ATOM 38 CA ASP A 4 2.075 7.500 -6.519 1.00 1.00 C +ATOM 39 C ASP A 4 2.357 6.849 -7.872 1.00 1.00 C +ATOM 40 O ASP A 4 3.439 6.972 -8.414 1.00 1.00 O +ATOM 41 CB ASP A 4 3.308 8.299 -6.071 1.00 1.00 C +ATOM 42 CG ASP A 4 3.277 9.686 -6.713 1.00 1.00 C +ATOM 43 OD1 ASP A 4 2.264 10.344 -6.536 1.00 1.00 O +ATOM 44 OD2 ASP A 4 4.269 10.013 -7.345 1.00 1.00 O +ATOM 45 H ASP A 4 0.938 6.475 -5.006 1.00 0.00 H +ATOM 46 HA ASP A 4 1.207 8.151 -6.614 1.00 0.00 H +ATOM 47 HB2 ASP A 4 3.301 8.405 -4.997 1.00 0.00 H +ATOM 48 HB3 ASP A 4 4.211 7.786 -6.371 1.00 0.00 H +ATOM 49 HD2 ASP A 4 4.188 10.893 -7.722 1.00 0.00 H +ATOM 50 N LEU A 5 1.370 6.171 -8.396 1.00 1.00 N +ATOM 51 CA LEU A 5 1.554 5.501 -9.712 1.00 1.00 C +ATOM 52 C LEU A 5 0.278 5.577 -10.545 1.00 1.00 C +ATOM 53 O LEU A 5 0.303 6.006 -11.682 1.00 1.00 O +ATOM 54 CB LEU A 5 1.892 4.023 -9.452 1.00 1.00 C +ATOM 55 CG LEU A 5 2.624 3.438 -10.666 1.00 1.00 C +ATOM 56 CD1 LEU A 5 4.137 3.571 -10.457 1.00 1.00 C +ATOM 57 CD2 LEU A 5 2.266 1.956 -10.796 1.00 1.00 C +ATOM 58 H LEU A 5 0.515 6.104 -7.925 1.00 0.00 H +ATOM 59 HA LEU A 5 2.355 5.991 -10.249 1.00 0.00 H +ATOM 60 HB2 LEU A 5 2.522 3.947 -8.579 1.00 0.00 H +ATOM 61 HB3 LEU A 5 0.982 3.471 -9.277 1.00 0.00 H +ATOM 62 HG LEU A 5 2.330 3.966 -11.560 1.00 0.00 H +ATOM 63 HD11 LEU A 5 4.656 3.259 -11.352 1.00 0.00 H +ATOM 64 HD12 LEU A 5 4.445 2.950 -9.632 1.00 0.00 H +ATOM 65 HD13 LEU A 5 4.387 4.599 -10.241 1.00 0.00 H +ATOM 66 HD21 LEU A 5 1.270 1.857 -11.206 1.00 0.00 H +ATOM 67 HD22 LEU A 5 2.298 1.487 -9.825 1.00 0.00 H +ATOM 68 HD23 LEU A 5 2.971 1.467 -11.453 1.00 0.00 H +ATOM 69 N LEU A 6 -0.813 5.162 -9.962 1.00 1.00 N +ATOM 70 CA LEU A 6 -2.101 5.206 -10.709 1.00 1.00 C +ATOM 71 C LEU A 6 -2.508 6.647 -10.989 1.00 1.00 C +ATOM 72 O LEU A 6 -3.009 6.963 -12.050 1.00 1.00 O +ATOM 73 CB LEU A 6 -3.192 4.550 -9.841 1.00 1.00 C +ATOM 74 CG LEU A 6 -3.840 3.381 -10.599 1.00 1.00 C +ATOM 75 CD1 LEU A 6 -2.890 2.180 -10.596 1.00 1.00 C +ATOM 76 CD2 LEU A 6 -5.139 2.988 -9.895 1.00 1.00 C +ATOM 77 H LEU A 6 -0.783 4.823 -9.045 1.00 0.00 H +ATOM 78 HA LEU A 6 -1.981 4.685 -11.651 1.00 0.00 H +ATOM 79 HB2 LEU A 6 -2.753 4.188 -8.922 1.00 0.00 H +ATOM 80 HB3 LEU A 6 -3.949 5.283 -9.602 1.00 0.00 H +ATOM 81 HG LEU A 6 -4.054 3.676 -11.618 1.00 0.00 H +ATOM 82 HD11 LEU A 6 -2.013 2.405 -11.183 1.00 0.00 H +ATOM 83 HD12 LEU A 6 -3.389 1.322 -11.019 1.00 0.00 H +ATOM 84 HD13 LEU A 6 -2.591 1.953 -9.585 1.00 0.00 H +ATOM 85 HD21 LEU A 6 -5.554 2.107 -10.364 1.00 0.00 H +ATOM 86 HD22 LEU A 6 -5.853 3.798 -9.965 1.00 0.00 H +ATOM 87 HD23 LEU A 6 -4.943 2.777 -8.856 1.00 0.00 H +ATOM 88 N SER A 7 -2.287 7.499 -10.026 1.00 1.00 N +ATOM 89 CA SER A 7 -2.654 8.925 -10.214 1.00 1.00 C +ATOM 90 C SER A 7 -2.038 9.790 -9.120 1.00 1.00 C +ATOM 91 O SER A 7 -2.061 9.440 -7.956 1.00 1.00 O +ATOM 92 CB SER A 7 -4.181 9.043 -10.134 1.00 1.00 C +ATOM 93 OG SER A 7 -4.453 10.343 -10.634 1.00 1.00 O +ATOM 94 H SER A 7 -1.880 7.197 -9.187 1.00 0.00 H +ATOM 95 HA SER A 7 -2.288 9.260 -11.179 1.00 0.00 H +ATOM 96 HB2 SER A 7 -4.656 8.297 -10.754 1.00 0.00 H +ATOM 97 HB3 SER A 7 -4.519 8.957 -9.111 1.00 0.00 H +ATOM 98 HG SER A 7 -4.521 10.284 -11.589 1.00 0.00 H +ATOM 99 N GLY A 8 -1.495 10.910 -9.513 1.00 1.00 N +ATOM 100 CA GLY A 8 -0.870 11.814 -8.508 1.00 1.00 C +ATOM 101 C GLY A 8 -1.943 12.588 -7.745 1.00 1.00 C +ATOM 102 O GLY A 8 -1.842 12.777 -6.549 1.00 1.00 O +ATOM 103 H GLY A 8 -1.501 11.156 -10.463 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -0.292 11.224 -7.813 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -0.218 12.511 -9.012 1.00 0.00 H +ATOM 106 N THR A 9 -2.951 13.026 -8.451 1.00 1.00 N +ATOM 107 CA THR A 9 -4.028 13.785 -7.781 1.00 1.00 C +ATOM 108 C THR A 9 -4.845 12.893 -6.853 1.00 1.00 C +ATOM 109 O THR A 9 -5.898 13.284 -6.385 1.00 1.00 O +ATOM 110 CB THR A 9 -4.961 14.351 -8.855 1.00 1.00 C +ATOM 111 OG1 THR A 9 -5.097 13.321 -9.818 1.00 1.00 O +ATOM 112 CG2 THR A 9 -4.292 15.501 -9.614 1.00 1.00 C +ATOM 113 H THR A 9 -2.987 12.866 -9.406 1.00 0.00 H +ATOM 114 HA THR A 9 -3.581 14.580 -7.207 1.00 0.00 H +ATOM 115 HB THR A 9 -5.926 14.626 -8.445 1.00 0.00 H +ATOM 116 HG1 THR A 9 -4.325 13.344 -10.386 1.00 0.00 H +ATOM 117 HG21 THR A 9 -4.539 15.439 -10.664 1.00 0.00 H +ATOM 118 HG22 THR A 9 -3.220 15.443 -9.495 1.00 0.00 H +ATOM 119 HG23 THR A 9 -4.639 16.448 -9.224 1.00 0.00 H +ATOM 120 N GLY A 10 -4.350 11.712 -6.595 1.00 1.00 N +ATOM 121 CA GLY A 10 -5.102 10.794 -5.695 1.00 1.00 C +ATOM 122 C GLY A 10 -4.149 9.848 -4.958 1.00 1.00 C +ATOM 123 O GLY A 10 -3.974 8.710 -5.350 1.00 1.00 O +ATOM 124 H GLY A 10 -3.495 11.437 -6.986 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -5.654 11.377 -4.973 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -5.796 10.210 -6.284 1.00 0.00 H +ATOM 127 N ILE A 11 -3.554 10.334 -3.901 1.00 1.00 N +ATOM 128 CA ILE A 11 -2.621 9.476 -3.135 1.00 1.00 C +ATOM 129 C ILE A 11 -3.242 8.104 -2.871 1.00 1.00 C +ATOM 130 O ILE A 11 -4.430 7.995 -2.633 1.00 1.00 O +ATOM 131 CB ILE A 11 -2.316 10.162 -1.797 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -1.504 9.220 -0.902 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -3.648 10.484 -1.092 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -0.965 9.987 0.317 1.00 1.00 C +ATOM 135 H ILE A 11 -3.716 11.257 -3.623 1.00 0.00 H +ATOM 136 HA ILE A 11 -1.713 9.348 -3.716 1.00 0.00 H +ATOM 137 HB ILE A 11 -1.747 11.068 -1.987 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -2.134 8.413 -0.560 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -0.680 8.810 -1.464 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -3.451 11.017 -0.171 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -4.173 9.568 -0.864 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -4.262 11.098 -1.732 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -0.097 9.478 0.708 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -1.726 10.032 1.083 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -0.689 10.989 0.031 1.00 0.00 H +ATOM 146 N ASN A 12 -2.427 7.083 -2.917 1.00 1.00 N +ATOM 147 CA ASN A 12 -2.957 5.714 -2.671 1.00 1.00 C +ATOM 148 C ASN A 12 -2.819 5.326 -1.201 1.00 1.00 C +ATOM 149 O ASN A 12 -1.733 5.052 -0.732 1.00 1.00 O +ATOM 150 CB ASN A 12 -2.141 4.723 -3.513 1.00 1.00 C +ATOM 151 CG ASN A 12 -2.316 5.050 -4.997 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -1.368 5.060 -5.758 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -3.509 5.323 -5.449 1.00 1.00 N +ATOM 154 H ASN A 12 -1.477 7.219 -3.110 1.00 0.00 H +ATOM 155 HA ASN A 12 -4.006 5.688 -2.949 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -1.095 4.797 -3.253 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -2.486 3.717 -3.327 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -4.278 5.316 -4.842 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -3.639 5.531 -6.398 1.00 0.00 H +ATOM 160 N HIS A 13 -3.931 5.307 -0.502 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.894 4.936 0.942 1.00 1.00 C +ATOM 162 C HIS A 13 -4.504 3.554 1.166 1.00 1.00 C +ATOM 163 O HIS A 13 -3.829 2.634 1.587 1.00 1.00 O +ATOM 164 CB HIS A 13 -4.714 5.974 1.727 1.00 1.00 C +ATOM 165 CG HIS A 13 -4.005 6.283 3.050 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -3.471 5.425 3.803 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -3.800 7.496 3.684 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -2.962 5.974 4.834 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -3.126 7.293 4.836 1.00 1.00 N +ATOM 170 H HIS A 13 -4.784 5.532 -0.930 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.866 4.924 1.282 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.804 6.882 1.148 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -5.700 5.583 1.935 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -3.449 4.464 3.619 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -4.133 8.457 3.316 1.00 0.00 H +ATOM 176 HE1 HIS A 13 -2.457 5.431 5.619 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -2.826 7.969 5.523 1.00 0.00 H +ATOM 178 N SER A 14 -5.769 3.435 0.878 1.00 1.00 N +ATOM 179 CA SER A 14 -6.449 2.134 1.063 1.00 1.00 C +ATOM 180 C SER A 14 -5.946 1.093 0.063 1.00 1.00 C +ATOM 181 O SER A 14 -5.761 -0.055 0.410 1.00 1.00 O +ATOM 182 CB SER A 14 -7.953 2.341 0.838 1.00 1.00 C +ATOM 183 OG SER A 14 -8.019 3.149 -0.324 1.00 1.00 O +ATOM 184 H SER A 14 -6.267 4.201 0.555 1.00 0.00 H +ATOM 185 HA SER A 14 -6.253 1.785 2.064 1.00 0.00 H +ATOM 186 HB2 SER A 14 -8.446 1.396 0.665 1.00 0.00 H +ATOM 187 HB3 SER A 14 -8.397 2.855 1.678 1.00 0.00 H +ATOM 188 HG SER A 14 -7.622 2.660 -1.047 1.00 0.00 H +ATOM 189 N ALA A 15 -5.747 1.513 -1.161 1.00 1.00 N +ATOM 190 CA ALA A 15 -5.256 0.557 -2.195 1.00 1.00 C +ATOM 191 C ALA A 15 -4.171 -0.342 -1.627 1.00 1.00 C +ATOM 192 O ALA A 15 -4.100 -1.513 -1.936 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.656 1.355 -3.353 1.00 1.00 C +ATOM 194 H ALA A 15 -5.913 2.450 -1.394 1.00 0.00 H +ATOM 195 HA ALA A 15 -6.088 -0.058 -2.533 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -4.691 2.410 -3.125 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -5.217 1.167 -4.257 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -3.628 1.058 -3.504 1.00 0.00 H +ATOM 199 N CYS A 16 -3.340 0.228 -0.811 1.00 1.00 N +ATOM 200 CA CYS A 16 -2.253 -0.574 -0.215 1.00 1.00 C +ATOM 201 C CYS A 16 -2.824 -1.715 0.613 1.00 1.00 C +ATOM 202 O CYS A 16 -2.724 -2.864 0.237 1.00 1.00 O +ATOM 203 CB CYS A 16 -1.427 0.341 0.695 1.00 1.00 C +ATOM 204 SG CYS A 16 0.054 1.097 -0.014 1.00 1.00 S +ATOM 205 H CYS A 16 -3.429 1.181 -0.600 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.638 -0.984 -1.012 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -2.069 1.140 1.037 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -1.124 -0.228 1.561 1.00 0.00 H +ATOM 209 N ALA A 17 -3.433 -1.379 1.718 1.00 1.00 N +ATOM 210 CA ALA A 17 -4.014 -2.438 2.584 1.00 1.00 C +ATOM 211 C ALA A 17 -5.000 -3.313 1.814 1.00 1.00 C +ATOM 212 O ALA A 17 -5.333 -4.397 2.250 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.756 -1.762 3.746 1.00 1.00 C +ATOM 214 H ALA A 17 -3.505 -0.434 1.974 1.00 0.00 H +ATOM 215 HA ALA A 17 -3.209 -3.064 2.955 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -4.637 -2.348 4.644 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -5.807 -1.680 3.512 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -4.351 -0.772 3.911 1.00 0.00 H +ATOM 219 N ALA A 18 -5.450 -2.837 0.683 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.409 -3.651 -0.102 1.00 1.00 C +ATOM 221 C ALA A 18 -5.686 -4.787 -0.792 1.00 1.00 C +ATOM 222 O ALA A 18 -5.948 -5.945 -0.529 1.00 1.00 O +ATOM 223 CB ALA A 18 -7.056 -2.757 -1.170 1.00 1.00 C +ATOM 224 H ALA A 18 -5.154 -1.964 0.356 1.00 0.00 H +ATOM 225 HA ALA A 18 -7.155 -4.066 0.566 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -7.640 -1.982 -0.696 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -7.701 -3.352 -1.801 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.291 -2.303 -1.778 1.00 0.00 H +ATOM 229 N HIS A 19 -4.788 -4.442 -1.666 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.042 -5.498 -2.371 1.00 1.00 C +ATOM 231 C HIS A 19 -3.307 -6.350 -1.356 1.00 1.00 C +ATOM 232 O HIS A 19 -3.089 -7.519 -1.573 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.022 -4.848 -3.312 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.621 -5.026 -2.733 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -0.898 -6.051 -2.865 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -0.868 -4.152 -1.983 1.00 1.00 C +ATOM 237 CE1 HIS A 19 0.222 -5.899 -2.275 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.323 -4.715 -1.687 1.00 1.00 N +ATOM 239 H HIS A 19 -4.613 -3.504 -1.848 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.742 -6.113 -2.917 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -3.067 -5.317 -4.283 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.232 -3.794 -3.412 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -1.166 -6.858 -3.354 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.189 -3.173 -1.680 1.00 0.00 H +ATOM 245 HE1 HIS A 19 1.004 -6.646 -2.260 1.00 0.00 H +ATOM 246 HE2 HIS A 19 1.091 -4.332 -1.155 1.00 0.00 H +ATOM 247 N CYS A 20 -2.950 -5.734 -0.257 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.231 -6.475 0.810 1.00 1.00 C +ATOM 249 C CYS A 20 -3.144 -7.537 1.407 1.00 1.00 C +ATOM 250 O CYS A 20 -2.856 -8.719 1.364 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.845 -5.476 1.911 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.429 -5.881 2.958 1.00 1.00 S +ATOM 253 H CYS A 20 -3.166 -4.787 -0.132 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.348 -6.946 0.394 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -1.634 -4.530 1.442 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -2.699 -5.341 2.555 1.00 0.00 H +ATOM 257 N LEU A 21 -4.262 -7.104 1.904 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.197 -8.075 2.513 1.00 1.00 C +ATOM 259 C LEU A 21 -5.381 -9.259 1.584 1.00 1.00 C +ATOM 260 O LEU A 21 -5.172 -10.396 1.968 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.555 -7.382 2.715 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.706 -6.959 4.182 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -7.719 -5.815 4.272 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.215 -8.148 4.999 1.00 1.00 C +ATOM 265 H LEU A 21 -4.508 -6.158 1.829 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.786 -8.422 3.455 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.614 -6.509 2.080 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.351 -8.063 2.452 1.00 0.00 H +ATOM 269 HG LEU A 21 -5.753 -6.630 4.569 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -7.338 -4.948 3.754 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -7.891 -5.562 5.308 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.652 -6.118 3.821 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -8.198 -8.433 4.653 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -7.268 -7.875 6.042 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -6.543 -8.986 4.884 1.00 0.00 H +ATOM 276 N LEU A 22 -5.725 -8.955 0.362 1.00 1.00 N +ATOM 277 CA LEU A 22 -5.941 -10.032 -0.644 1.00 1.00 C +ATOM 278 C LEU A 22 -4.677 -10.861 -0.858 1.00 1.00 C +ATOM 279 O LEU A 22 -4.749 -12.047 -1.111 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.333 -9.378 -1.973 1.00 1.00 C +ATOM 281 CG LEU A 22 -7.838 -9.555 -2.191 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -8.287 -8.660 -3.348 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -8.133 -11.017 -2.540 1.00 1.00 C +ATOM 284 H LEU A 22 -5.827 -8.009 0.107 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.732 -10.687 -0.290 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -6.091 -8.325 -1.946 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -5.790 -9.845 -2.783 1.00 0.00 H +ATOM 288 HG LEU A 22 -8.371 -9.282 -1.292 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -8.214 -7.625 -3.056 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -9.311 -8.886 -3.606 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -7.658 -8.833 -4.207 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -7.251 -11.619 -2.375 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -8.424 -11.093 -3.577 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -8.934 -11.387 -1.918 1.00 0.00 H +ATOM 295 N ARG A 23 -3.544 -10.228 -0.754 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.290 -10.948 -0.941 1.00 1.00 C +ATOM 297 C ARG A 23 -2.121 -11.940 0.199 1.00 1.00 C +ATOM 298 O ARG A 23 -1.304 -12.838 0.144 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.199 -9.893 -0.857 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.509 -9.698 -2.215 1.00 1.00 C +ATOM 301 CD ARG A 23 0.493 -10.831 -2.472 1.00 1.00 C +ATOM 302 NE ARG A 23 1.423 -10.411 -3.559 1.00 1.00 N +ATOM 303 CZ ARG A 23 1.008 -10.404 -4.797 1.00 1.00 C +ATOM 304 NH1 ARG A 23 0.182 -9.468 -5.181 1.00 1.00 N +ATOM 305 NH2 ARG A 23 1.433 -11.330 -5.608 1.00 1.00 N +ATOM 306 H ARG A 23 -3.512 -9.283 -0.526 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.288 -11.464 -1.896 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.638 -8.970 -0.568 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.501 -10.170 -0.115 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -1.252 -9.686 -2.999 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.012 -8.751 -2.218 1.00 0.00 H +ATOM 312 HD2 ARG A 23 1.063 -11.034 -1.578 1.00 0.00 H +ATOM 313 HD3 ARG A 23 -0.032 -11.725 -2.775 1.00 0.00 H +ATOM 314 HE ARG A 23 2.339 -10.138 -3.347 1.00 0.00 H +ATOM 315 HH11 ARG A 23 -0.121 -8.770 -4.533 1.00 0.00 H +ATOM 316 HH12 ARG A 23 -0.144 -9.448 -6.126 1.00 0.00 H +ATOM 317 HH21 ARG A 23 2.066 -12.028 -5.279 1.00 0.00 H +ATOM 318 HH22 ARG A 23 1.125 -11.340 -6.560 1.00 0.00 H +ATOM 319 N GLY A 24 -2.914 -11.741 1.220 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.849 -12.639 2.404 1.00 1.00 C +ATOM 321 C GLY A 24 -2.060 -11.941 3.500 1.00 1.00 C +ATOM 322 O GLY A 24 -1.253 -12.548 4.178 1.00 1.00 O +ATOM 323 H GLY A 24 -3.542 -10.984 1.212 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.850 -12.850 2.753 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.357 -13.562 2.132 1.00 0.00 H +ATOM 326 N ASN A 25 -2.323 -10.669 3.653 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.612 -9.884 4.677 1.00 1.00 C +ATOM 328 C ASN A 25 -2.534 -9.468 5.808 1.00 1.00 C +ATOM 329 O ASN A 25 -3.636 -9.961 5.940 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.163 -8.617 3.992 1.00 1.00 C +ATOM 331 CG ASN A 25 0.303 -8.406 4.224 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.710 -7.607 5.030 1.00 1.00 O +ATOM 333 ND2 ASN A 25 1.126 -9.095 3.514 1.00 1.00 N +ATOM 334 H ASN A 25 -2.993 -10.222 3.085 1.00 0.00 H +ATOM 335 HA ASN A 25 -0.761 -10.438 5.057 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.310 -8.707 2.960 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.729 -7.789 4.354 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.789 -9.734 2.852 1.00 0.00 H +ATOM 339 HD22 ASN A 25 2.063 -8.971 3.626 1.00 0.00 H +ATOM 340 N ARG A 26 -2.039 -8.560 6.596 1.00 1.00 N +ATOM 341 CA ARG A 26 -2.827 -8.037 7.731 1.00 1.00 C +ATOM 342 C ARG A 26 -3.019 -6.546 7.503 1.00 1.00 C +ATOM 343 O ARG A 26 -3.815 -5.901 8.157 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.042 -8.265 9.033 1.00 1.00 C +ATOM 345 CG ARG A 26 -2.945 -7.999 10.237 1.00 1.00 C +ATOM 346 CD ARG A 26 -3.512 -9.321 10.748 1.00 1.00 C +ATOM 347 NE ARG A 26 -4.396 -9.041 11.910 1.00 1.00 N +ATOM 348 CZ ARG A 26 -4.082 -9.511 13.082 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -2.824 -9.576 13.421 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -5.038 -9.896 13.881 1.00 1.00 N +ATOM 351 H ARG A 26 -1.131 -8.227 6.443 1.00 0.00 H +ATOM 352 HA ARG A 26 -3.799 -8.525 7.759 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -1.695 -9.286 9.067 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.193 -7.601 9.064 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -2.373 -7.524 11.022 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -3.755 -7.349 9.952 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -4.084 -9.802 9.967 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -2.707 -9.972 11.056 1.00 0.00 H +ATOM 359 HE ARG A 26 -5.212 -8.507 11.791 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -2.117 -9.268 12.781 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -2.565 -9.934 14.317 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -5.991 -9.828 13.588 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -4.818 -10.259 14.784 1.00 0.00 H +ATOM 364 N GLY A 27 -2.279 -6.022 6.550 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.406 -4.564 6.254 1.00 1.00 C +ATOM 366 C GLY A 27 -1.153 -4.027 5.551 1.00 1.00 C +ATOM 367 O GLY A 27 -0.175 -4.728 5.391 1.00 1.00 O +ATOM 368 H GLY A 27 -1.646 -6.591 6.032 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.262 -4.407 5.617 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -2.551 -4.028 7.179 1.00 0.00 H +ATOM 371 N GLY A 28 -1.226 -2.787 5.144 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.063 -2.157 4.449 1.00 1.00 C +ATOM 373 C GLY A 28 -0.352 -0.672 4.200 1.00 1.00 C +ATOM 374 O GLY A 28 -1.493 -0.257 4.222 1.00 1.00 O +ATOM 375 H GLY A 28 -2.047 -2.272 5.290 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.818 -2.254 5.064 1.00 0.00 H +ATOM 377 HA3 GLY A 28 0.101 -2.655 3.505 1.00 0.00 H +ATOM 378 N TYR A 29 0.678 0.102 3.966 1.00 1.00 N +ATOM 379 CA TYR A 29 0.438 1.549 3.722 1.00 1.00 C +ATOM 380 C TYR A 29 1.645 2.225 3.076 1.00 1.00 C +ATOM 381 O TYR A 29 2.734 1.684 3.055 1.00 1.00 O +ATOM 382 CB TYR A 29 0.153 2.230 5.071 1.00 1.00 C +ATOM 383 CG TYR A 29 1.428 2.256 5.920 1.00 1.00 C +ATOM 384 CD1 TYR A 29 1.946 1.088 6.443 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.068 3.450 6.189 1.00 1.00 C +ATOM 386 CE1 TYR A 29 3.086 1.113 7.220 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.208 3.474 6.968 1.00 1.00 C +ATOM 388 CZ TYR A 29 3.725 2.305 7.491 1.00 1.00 C +ATOM 389 OH TYR A 29 4.862 2.328 8.271 1.00 1.00 O +ATOM 390 H TYR A 29 1.590 -0.266 3.948 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.414 1.654 3.056 1.00 0.00 H +ATOM 392 HB2 TYR A 29 -0.181 3.246 4.902 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.615 1.686 5.598 1.00 0.00 H +ATOM 394 HD1 TYR A 29 1.454 0.147 6.243 1.00 0.00 H +ATOM 395 HD2 TYR A 29 1.676 4.372 5.786 1.00 0.00 H +ATOM 396 HE1 TYR A 29 3.481 0.191 7.621 1.00 0.00 H +ATOM 397 HE2 TYR A 29 3.699 4.414 7.172 1.00 0.00 H +ATOM 398 HH TYR A 29 5.080 3.246 8.452 1.00 0.00 H +ATOM 399 N CYS A 30 1.416 3.404 2.559 1.00 1.00 N +ATOM 400 CA CYS A 30 2.515 4.155 1.905 1.00 1.00 C +ATOM 401 C CYS A 30 3.467 4.743 2.940 1.00 1.00 C +ATOM 402 O CYS A 30 3.336 5.888 3.322 1.00 1.00 O +ATOM 403 CB CYS A 30 1.888 5.305 1.106 1.00 1.00 C +ATOM 404 SG CYS A 30 2.956 6.195 -0.049 1.00 1.00 S +ATOM 405 H CYS A 30 0.517 3.792 2.606 1.00 0.00 H +ATOM 406 HA CYS A 30 3.066 3.485 1.253 1.00 0.00 H +ATOM 407 HB2 CYS A 30 1.054 4.910 0.545 1.00 0.00 H +ATOM 408 HB3 CYS A 30 1.497 6.025 1.809 1.00 0.00 H +ATOM 409 N ASN A 31 4.409 3.951 3.372 1.00 1.00 N +ATOM 410 CA ASN A 31 5.368 4.453 4.379 1.00 1.00 C +ATOM 411 C ASN A 31 6.624 5.005 3.720 1.00 1.00 C +ATOM 412 O ASN A 31 6.697 5.137 2.513 1.00 1.00 O +ATOM 413 CB ASN A 31 5.770 3.282 5.276 1.00 1.00 C +ATOM 414 CG ASN A 31 7.100 2.691 4.798 1.00 1.00 C +ATOM 415 OD1 ASN A 31 8.003 2.462 5.577 1.00 1.00 O +ATOM 416 ND2 ASN A 31 7.263 2.432 3.528 1.00 1.00 N +ATOM 417 H ASN A 31 4.475 3.033 3.045 1.00 0.00 H +ATOM 418 HA ASN A 31 4.897 5.238 4.959 1.00 0.00 H +ATOM 419 HB2 ASN A 31 5.878 3.626 6.291 1.00 0.00 H +ATOM 420 HB3 ASN A 31 5.013 2.526 5.241 1.00 0.00 H +ATOM 421 HD21 ASN A 31 6.540 2.618 2.894 1.00 0.00 H +ATOM 422 HD22 ASN A 31 8.111 2.057 3.209 1.00 0.00 H +ATOM 423 N GLY A 32 7.589 5.301 4.547 1.00 1.00 N +ATOM 424 CA GLY A 32 8.878 5.851 4.053 1.00 1.00 C +ATOM 425 C GLY A 32 8.650 7.209 3.403 1.00 1.00 C +ATOM 426 O GLY A 32 9.022 8.237 3.932 1.00 1.00 O +ATOM 427 H GLY A 32 7.459 5.161 5.489 1.00 0.00 H +ATOM 428 HA2 GLY A 32 9.563 5.962 4.880 1.00 0.00 H +ATOM 429 HA3 GLY A 32 9.302 5.174 3.326 1.00 0.00 H +ATOM 430 N LYS A 33 8.041 7.165 2.267 1.00 1.00 N +ATOM 431 CA LYS A 33 7.756 8.410 1.527 1.00 1.00 C +ATOM 432 C LYS A 33 6.868 8.114 0.322 1.00 1.00 C +ATOM 433 O LYS A 33 6.001 8.891 -0.028 1.00 1.00 O +ATOM 434 CB LYS A 33 9.094 8.935 1.025 1.00 1.00 C +ATOM 435 CG LYS A 33 8.851 10.095 0.040 1.00 1.00 C +ATOM 436 CD LYS A 33 10.155 10.880 -0.194 1.00 1.00 C +ATOM 437 CE LYS A 33 11.005 10.150 -1.238 1.00 1.00 C +ATOM 438 NZ LYS A 33 12.349 10.789 -1.355 1.00 1.00 N +ATOM 439 H LYS A 33 7.792 6.310 1.892 1.00 0.00 H +ATOM 440 HA LYS A 33 7.266 9.124 2.180 1.00 0.00 H +ATOM 441 HB2 LYS A 33 9.681 9.274 1.863 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.614 8.129 0.528 1.00 0.00 H +ATOM 443 HG2 LYS A 33 8.500 9.702 -0.902 1.00 0.00 H +ATOM 444 HG3 LYS A 33 8.101 10.758 0.444 1.00 0.00 H +ATOM 445 HD2 LYS A 33 9.918 11.870 -0.553 1.00 0.00 H +ATOM 446 HD3 LYS A 33 10.708 10.966 0.730 1.00 0.00 H +ATOM 447 HE2 LYS A 33 11.131 9.118 -0.949 1.00 0.00 H +ATOM 448 HE3 LYS A 33 10.514 10.191 -2.196 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 12.905 10.588 -0.499 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 12.237 11.818 -1.463 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 12.844 10.407 -2.187 1.00 0.00 H +ATOM 452 N ALA A 34 7.108 6.983 -0.280 1.00 1.00 N +ATOM 453 CA ALA A 34 6.315 6.590 -1.458 1.00 1.00 C +ATOM 454 C ALA A 34 6.480 5.099 -1.731 1.00 1.00 C +ATOM 455 O ALA A 34 6.660 4.688 -2.860 1.00 1.00 O +ATOM 456 CB ALA A 34 6.818 7.386 -2.670 1.00 1.00 C +ATOM 457 H ALA A 34 7.799 6.390 0.054 1.00 0.00 H +ATOM 458 HA ALA A 34 5.276 6.801 -1.258 1.00 0.00 H +ATOM 459 HB1 ALA A 34 7.878 7.217 -2.803 1.00 0.00 H +ATOM 460 HB2 ALA A 34 6.643 8.440 -2.514 1.00 0.00 H +ATOM 461 HB3 ALA A 34 6.295 7.067 -3.560 1.00 0.00 H +ATOM 462 N VAL A 35 6.423 4.322 -0.676 1.00 1.00 N +ATOM 463 CA VAL A 35 6.570 2.853 -0.821 1.00 1.00 C +ATOM 464 C VAL A 35 5.408 2.144 -0.140 1.00 1.00 C +ATOM 465 O VAL A 35 5.171 2.326 1.036 1.00 1.00 O +ATOM 466 CB VAL A 35 7.874 2.432 -0.134 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.197 0.978 -0.493 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.009 3.336 -0.617 1.00 1.00 C +ATOM 469 H VAL A 35 6.282 4.710 0.212 1.00 0.00 H +ATOM 470 HA VAL A 35 6.579 2.590 -1.875 1.00 0.00 H +ATOM 471 HB VAL A 35 7.766 2.528 0.936 1.00 0.00 H +ATOM 472 HG11 VAL A 35 8.896 0.952 -1.316 1.00 0.00 H +ATOM 473 HG12 VAL A 35 7.293 0.461 -0.778 1.00 0.00 H +ATOM 474 HG13 VAL A 35 8.636 0.481 0.361 1.00 0.00 H +ATOM 475 HG21 VAL A 35 8.833 4.349 -0.289 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.058 3.314 -1.695 1.00 0.00 H +ATOM 477 HG23 VAL A 35 9.948 2.988 -0.212 1.00 0.00 H +ATOM 478 N CYS A 36 4.704 1.352 -0.892 1.00 1.00 N +ATOM 479 CA CYS A 36 3.555 0.629 -0.305 1.00 1.00 C +ATOM 480 C CYS A 36 4.019 -0.650 0.375 1.00 1.00 C +ATOM 481 O CYS A 36 4.031 -1.705 -0.227 1.00 1.00 O +ATOM 482 CB CYS A 36 2.584 0.266 -1.432 1.00 1.00 C +ATOM 483 SG CYS A 36 0.984 -0.428 -0.957 1.00 1.00 S +ATOM 484 H CYS A 36 4.933 1.229 -1.833 1.00 0.00 H +ATOM 485 HA CYS A 36 3.072 1.266 0.434 1.00 0.00 H +ATOM 486 HB2 CYS A 36 2.395 1.157 -2.011 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.073 -0.446 -2.077 1.00 0.00 H +ATOM 488 N VAL A 37 4.393 -0.538 1.618 1.00 1.00 N +ATOM 489 CA VAL A 37 4.856 -1.747 2.337 1.00 1.00 C +ATOM 490 C VAL A 37 3.669 -2.530 2.876 1.00 1.00 C +ATOM 491 O VAL A 37 2.555 -2.044 2.873 1.00 1.00 O +ATOM 492 CB VAL A 37 5.750 -1.310 3.513 1.00 1.00 C +ATOM 493 CG1 VAL A 37 4.934 -0.491 4.520 1.00 1.00 C +ATOM 494 CG2 VAL A 37 6.317 -2.556 4.208 1.00 1.00 C +ATOM 495 H VAL A 37 4.360 0.332 2.071 1.00 0.00 H +ATOM 496 HA VAL A 37 5.408 -2.377 1.646 1.00 0.00 H +ATOM 497 HB VAL A 37 6.563 -0.707 3.139 1.00 0.00 H +ATOM 498 HG11 VAL A 37 5.585 -0.113 5.293 1.00 0.00 H +ATOM 499 HG12 VAL A 37 4.172 -1.108 4.973 1.00 0.00 H +ATOM 500 HG13 VAL A 37 4.462 0.340 4.017 1.00 0.00 H +ATOM 501 HG21 VAL A 37 6.525 -3.319 3.473 1.00 0.00 H +ATOM 502 HG22 VAL A 37 5.601 -2.936 4.921 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.232 -2.302 4.720 1.00 0.00 H +ATOM 504 N CYS A 38 3.932 -3.728 3.322 1.00 1.00 N +ATOM 505 CA CYS A 38 2.847 -4.563 3.863 1.00 1.00 C +ATOM 506 C CYS A 38 3.224 -5.122 5.220 1.00 1.00 C +ATOM 507 O CYS A 38 4.298 -4.870 5.729 1.00 1.00 O +ATOM 508 CB CYS A 38 2.593 -5.719 2.905 1.00 1.00 C +ATOM 509 SG CYS A 38 1.180 -5.576 1.777 1.00 1.00 S +ATOM 510 H CYS A 38 4.836 -4.070 3.300 1.00 0.00 H +ATOM 511 HA CYS A 38 1.979 -3.968 3.965 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.469 -5.843 2.315 1.00 0.00 H +ATOM 513 HB3 CYS A 38 2.461 -6.620 3.487 1.00 0.00 H +ATOM 514 N ARG A 39 2.331 -5.872 5.777 1.00 1.00 N +ATOM 515 CA ARG A 39 2.599 -6.463 7.095 1.00 1.00 C +ATOM 516 C ARG A 39 1.537 -7.498 7.454 1.00 1.00 C +ATOM 517 O ARG A 39 0.346 -7.247 7.336 1.00 1.00 O +ATOM 518 CB ARG A 39 2.593 -5.336 8.135 1.00 1.00 C +ATOM 519 CG ARG A 39 1.381 -4.427 7.912 1.00 1.00 C +ATOM 520 CD ARG A 39 1.378 -3.330 8.975 1.00 1.00 C +ATOM 521 NE ARG A 39 0.165 -3.482 9.826 1.00 1.00 N +ATOM 522 CZ ARG A 39 0.219 -3.133 11.081 1.00 1.00 C +ATOM 523 NH1 ARG A 39 1.007 -3.795 11.884 1.00 1.00 N +ATOM 524 NH2 ARG A 39 -0.512 -2.133 11.490 1.00 1.00 N +ATOM 525 H ARG A 39 1.499 -6.047 5.326 1.00 0.00 H +ATOM 526 HA ARG A 39 3.561 -6.949 7.059 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.556 -5.759 9.129 1.00 0.00 H +ATOM 528 HB3 ARG A 39 3.494 -4.758 8.031 1.00 0.00 H +ATOM 529 HG2 ARG A 39 1.438 -3.979 6.932 1.00 0.00 H +ATOM 530 HG3 ARG A 39 0.472 -5.003 7.986 1.00 0.00 H +ATOM 531 HD2 ARG A 39 2.261 -3.412 9.591 1.00 0.00 H +ATOM 532 HD3 ARG A 39 1.363 -2.359 8.502 1.00 0.00 H +ATOM 533 HE ARG A 39 -0.661 -3.844 9.447 1.00 0.00 H +ATOM 534 HH11 ARG A 39 1.555 -4.552 11.534 1.00 0.00 H +ATOM 535 HH12 ARG A 39 1.059 -3.542 12.850 1.00 0.00 H +ATOM 536 HH21 ARG A 39 -1.100 -1.648 10.844 1.00 0.00 H +ATOM 537 HH22 ARG A 39 -0.483 -1.853 12.448 1.00 0.00 H +ATOM 538 N ASN A 40 1.993 -8.656 7.852 1.00 1.00 N +ATOM 539 CA ASN A 40 1.057 -9.725 8.223 1.00 1.00 C +ATOM 540 C ASN A 40 0.780 -9.710 9.724 1.00 1.00 C +ATOM 541 O ASN A 40 0.786 -10.792 10.286 1.00 1.00 O +ATOM 542 CB ASN A 40 1.692 -11.066 7.842 1.00 1.00 C +ATOM 543 CG ASN A 40 3.013 -11.235 8.574 1.00 1.00 C +ATOM 544 OD1 ASN A 40 3.077 -11.220 9.788 1.00 1.00 O +ATOM 545 ND2 ASN A 40 4.093 -11.397 7.868 1.00 1.00 N +ATOM 546 OXT ASN A 40 0.579 -8.617 10.228 1.00 1.00 O +ATOM 547 H ASN A 40 2.947 -8.820 7.887 1.00 0.00 H +ATOM 548 HA ASN A 40 0.139 -9.569 7.687 1.00 0.00 H +ATOM 549 HB2 ASN A 40 1.026 -11.877 8.104 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.885 -11.090 6.783 1.00 0.00 H +ATOM 551 HD21 ASN A 40 4.041 -11.409 6.891 1.00 0.00 H +ATOM 552 HD22 ASN A 40 4.948 -11.507 8.311 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 2 +ATOM 1 N ALA A 1 4.589 -1.985 -3.014 1.00 1.00 N +ATOM 2 CA ALA A 1 3.863 -1.164 -4.016 1.00 1.00 C +ATOM 3 C ALA A 1 4.185 0.310 -3.805 1.00 1.00 C +ATOM 4 O ALA A 1 4.987 0.652 -2.960 1.00 1.00 O +ATOM 5 CB ALA A 1 2.349 -1.365 -3.854 1.00 1.00 C +ATOM 6 H1 ALA A 1 4.743 -1.421 -2.153 1.00 0.00 H +ATOM 7 H2 ALA A 1 5.505 -2.280 -3.405 1.00 0.00 H +ATOM 8 H3 ALA A 1 4.023 -2.826 -2.780 1.00 0.00 H +ATOM 9 HA ALA A 1 4.190 -1.458 -5.012 1.00 0.00 H +ATOM 10 HB1 ALA A 1 2.076 -1.251 -2.814 1.00 0.00 H +ATOM 11 HB2 ALA A 1 2.072 -2.355 -4.186 1.00 0.00 H +ATOM 12 HB3 ALA A 1 1.820 -0.631 -4.441 1.00 0.00 H +ATOM 13 N THR A 2 3.554 1.151 -4.583 1.00 1.00 N +ATOM 14 CA THR A 2 3.804 2.611 -4.450 1.00 1.00 C +ATOM 15 C THR A 2 2.612 3.312 -3.805 1.00 1.00 C +ATOM 16 O THR A 2 1.565 2.723 -3.627 1.00 1.00 O +ATOM 17 CB THR A 2 4.013 3.193 -5.849 1.00 1.00 C +ATOM 18 OG1 THR A 2 4.082 2.072 -6.713 1.00 1.00 O +ATOM 19 CG2 THR A 2 5.395 3.855 -5.964 1.00 1.00 C +ATOM 20 H THR A 2 2.918 0.821 -5.252 1.00 0.00 H +ATOM 21 HA THR A 2 4.682 2.769 -3.831 1.00 0.00 H +ATOM 22 HB THR A 2 3.203 3.856 -6.136 1.00 0.00 H +ATOM 23 HG1 THR A 2 4.385 2.377 -7.572 1.00 0.00 H +ATOM 24 HG21 THR A 2 5.548 4.203 -6.974 1.00 0.00 H +ATOM 25 HG22 THR A 2 6.165 3.139 -5.715 1.00 0.00 H +ATOM 26 HG23 THR A 2 5.454 4.692 -5.286 1.00 0.00 H +ATOM 27 N CYS A 3 2.797 4.558 -3.464 1.00 1.00 N +ATOM 28 CA CYS A 3 1.692 5.321 -2.830 1.00 1.00 C +ATOM 29 C CYS A 3 1.682 6.760 -3.344 1.00 1.00 C +ATOM 30 O CYS A 3 2.454 7.586 -2.905 1.00 1.00 O +ATOM 31 CB CYS A 3 1.916 5.309 -1.306 1.00 1.00 C +ATOM 32 SG CYS A 3 1.753 6.870 -0.406 1.00 1.00 S +ATOM 33 H CYS A 3 3.663 4.989 -3.626 1.00 0.00 H +ATOM 34 HA CYS A 3 0.746 4.849 -3.086 1.00 0.00 H +ATOM 35 HB2 CYS A 3 1.213 4.610 -0.873 1.00 0.00 H +ATOM 36 HB3 CYS A 3 2.908 4.928 -1.118 1.00 0.00 H +ATOM 37 N ASP A 4 0.807 7.021 -4.277 1.00 1.00 N +ATOM 38 CA ASP A 4 0.721 8.393 -4.844 1.00 1.00 C +ATOM 39 C ASP A 4 2.097 8.897 -5.267 1.00 1.00 C +ATOM 40 O ASP A 4 3.059 8.155 -5.259 1.00 1.00 O +ATOM 41 CB ASP A 4 0.153 9.331 -3.774 1.00 1.00 C +ATOM 42 CG ASP A 4 -1.167 9.921 -4.274 1.00 1.00 C +ATOM 43 OD1 ASP A 4 -1.145 10.432 -5.381 1.00 1.00 O +ATOM 44 OD2 ASP A 4 -2.122 9.819 -3.524 1.00 1.00 O +ATOM 45 H ASP A 4 0.208 6.318 -4.602 1.00 0.00 H +ATOM 46 HA ASP A 4 0.072 8.369 -5.718 1.00 0.00 H +ATOM 47 HB2 ASP A 4 -0.021 8.783 -2.860 1.00 0.00 H +ATOM 48 HB3 ASP A 4 0.851 10.133 -3.584 1.00 0.00 H +ATOM 49 HD2 ASP A 4 -2.919 10.206 -3.895 1.00 0.00 H +ATOM 50 N LEU A 5 2.161 10.157 -5.628 1.00 1.00 N +ATOM 51 CA LEU A 5 3.461 10.744 -6.060 1.00 1.00 C +ATOM 52 C LEU A 5 3.763 12.026 -5.286 1.00 1.00 C +ATOM 53 O LEU A 5 3.898 13.084 -5.865 1.00 1.00 O +ATOM 54 CB LEU A 5 3.362 11.091 -7.550 1.00 1.00 C +ATOM 55 CG LEU A 5 2.062 11.864 -7.798 1.00 1.00 C +ATOM 56 CD1 LEU A 5 2.333 13.019 -8.764 1.00 1.00 C +ATOM 57 CD2 LEU A 5 1.026 10.922 -8.418 1.00 1.00 C +ATOM 58 H LEU A 5 1.352 10.711 -5.616 1.00 0.00 H +ATOM 59 HA LEU A 5 4.258 10.027 -5.881 1.00 0.00 H +ATOM 60 HB2 LEU A 5 4.206 11.697 -7.839 1.00 0.00 H +ATOM 61 HB3 LEU A 5 3.359 10.184 -8.134 1.00 0.00 H +ATOM 62 HG LEU A 5 1.686 12.255 -6.862 1.00 0.00 H +ATOM 63 HD11 LEU A 5 1.397 13.452 -9.084 1.00 0.00 H +ATOM 64 HD12 LEU A 5 2.869 12.654 -9.627 1.00 0.00 H +ATOM 65 HD13 LEU A 5 2.926 13.776 -8.269 1.00 0.00 H +ATOM 66 HD21 LEU A 5 1.014 9.988 -7.876 1.00 0.00 H +ATOM 67 HD22 LEU A 5 1.279 10.731 -9.451 1.00 0.00 H +ATOM 68 HD23 LEU A 5 0.047 11.374 -8.368 1.00 0.00 H +ATOM 69 N LEU A 6 3.867 11.905 -3.991 1.00 1.00 N +ATOM 70 CA LEU A 6 4.158 13.111 -3.171 1.00 1.00 C +ATOM 71 C LEU A 6 3.141 14.209 -3.473 1.00 1.00 C +ATOM 72 O LEU A 6 3.275 14.945 -4.433 1.00 1.00 O +ATOM 73 CB LEU A 6 5.576 13.624 -3.531 1.00 1.00 C +ATOM 74 CG LEU A 6 6.527 13.541 -2.319 1.00 1.00 C +ATOM 75 CD1 LEU A 6 5.918 14.280 -1.115 1.00 1.00 C +ATOM 76 CD2 LEU A 6 6.797 12.070 -1.962 1.00 1.00 C +ATOM 77 H LEU A 6 3.748 11.034 -3.562 1.00 0.00 H +ATOM 78 HA LEU A 6 4.081 12.847 -2.127 1.00 0.00 H +ATOM 79 HB2 LEU A 6 5.977 13.029 -4.339 1.00 0.00 H +ATOM 80 HB3 LEU A 6 5.511 14.649 -3.860 1.00 0.00 H +ATOM 81 HG LEU A 6 7.463 14.012 -2.579 1.00 0.00 H +ATOM 82 HD11 LEU A 6 5.539 13.569 -0.396 1.00 0.00 H +ATOM 83 HD12 LEU A 6 5.111 14.914 -1.447 1.00 0.00 H +ATOM 84 HD13 LEU A 6 6.674 14.891 -0.642 1.00 0.00 H +ATOM 85 HD21 LEU A 6 7.597 12.014 -1.239 1.00 0.00 H +ATOM 86 HD22 LEU A 6 7.087 11.530 -2.852 1.00 0.00 H +ATOM 87 HD23 LEU A 6 5.914 11.613 -1.547 1.00 0.00 H +ATOM 88 N SER A 7 2.133 14.287 -2.653 1.00 1.00 N +ATOM 89 CA SER A 7 1.091 15.326 -2.865 1.00 1.00 C +ATOM 90 C SER A 7 0.590 15.860 -1.527 1.00 1.00 C +ATOM 91 O SER A 7 1.001 15.399 -0.479 1.00 1.00 O +ATOM 92 CB SER A 7 -0.088 14.686 -3.613 1.00 1.00 C +ATOM 93 OG SER A 7 0.525 13.857 -4.590 1.00 1.00 O +ATOM 94 H SER A 7 2.061 13.660 -1.901 1.00 0.00 H +ATOM 95 HA SER A 7 1.516 16.146 -3.439 1.00 0.00 H +ATOM 96 HB2 SER A 7 -0.689 14.090 -2.942 1.00 0.00 H +ATOM 97 HB3 SER A 7 -0.694 15.441 -4.094 1.00 0.00 H +ATOM 98 HG SER A 7 1.257 13.394 -4.171 1.00 0.00 H +ATOM 99 N GLY A 8 -0.284 16.823 -1.586 1.00 1.00 N +ATOM 100 CA GLY A 8 -0.819 17.395 -0.320 1.00 1.00 C +ATOM 101 C GLY A 8 -1.783 16.406 0.333 1.00 1.00 C +ATOM 102 O GLY A 8 -1.439 15.734 1.285 1.00 1.00 O +ATOM 103 H GLY A 8 -0.588 17.168 -2.452 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -0.001 17.597 0.356 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -1.343 18.315 -0.534 1.00 0.00 H +ATOM 106 N THR A 9 -2.973 16.335 -0.193 1.00 1.00 N +ATOM 107 CA THR A 9 -3.965 15.405 0.373 1.00 1.00 C +ATOM 108 C THR A 9 -3.719 13.979 -0.110 1.00 1.00 C +ATOM 109 O THR A 9 -4.623 13.319 -0.584 1.00 1.00 O +ATOM 110 CB THR A 9 -5.353 15.847 -0.094 1.00 1.00 C +ATOM 111 OG1 THR A 9 -6.235 14.832 0.344 1.00 1.00 O +ATOM 112 CG2 THR A 9 -5.452 15.812 -1.626 1.00 1.00 C +ATOM 113 H THR A 9 -3.209 16.898 -0.946 1.00 0.00 H +ATOM 114 HA THR A 9 -3.892 15.436 1.446 1.00 0.00 H +ATOM 115 HB THR A 9 -5.632 16.808 0.325 1.00 0.00 H +ATOM 116 HG1 THR A 9 -6.785 14.574 -0.399 1.00 0.00 H +ATOM 117 HG21 THR A 9 -5.831 14.851 -1.944 1.00 0.00 H +ATOM 118 HG22 THR A 9 -4.474 15.970 -2.057 1.00 0.00 H +ATOM 119 HG23 THR A 9 -6.122 16.589 -1.965 1.00 0.00 H +ATOM 120 N GLY A 10 -2.502 13.525 0.022 1.00 1.00 N +ATOM 121 CA GLY A 10 -2.188 12.140 -0.428 1.00 1.00 C +ATOM 122 C GLY A 10 -3.100 11.133 0.277 1.00 1.00 C +ATOM 123 O GLY A 10 -4.204 10.881 -0.164 1.00 1.00 O +ATOM 124 H GLY A 10 -1.803 14.089 0.414 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -2.335 12.070 -1.495 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -1.157 11.914 -0.194 1.00 0.00 H +ATOM 127 N ILE A 11 -2.619 10.580 1.358 1.00 1.00 N +ATOM 128 CA ILE A 11 -3.442 9.591 2.104 1.00 1.00 C +ATOM 129 C ILE A 11 -4.083 8.579 1.155 1.00 1.00 C +ATOM 130 O ILE A 11 -5.127 8.833 0.588 1.00 1.00 O +ATOM 131 CB ILE A 11 -4.549 10.345 2.841 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -3.947 11.156 3.985 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -5.533 9.325 3.431 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -4.863 12.341 4.295 1.00 1.00 C +ATOM 135 H ILE A 11 -1.723 10.819 1.675 1.00 0.00 H +ATOM 136 HA ILE A 11 -2.804 9.059 2.806 1.00 0.00 H +ATOM 137 HB ILE A 11 -5.051 11.018 2.145 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -3.854 10.531 4.859 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -2.970 11.515 3.700 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -5.993 9.734 4.319 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -5.008 8.417 3.689 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -6.301 9.099 2.706 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -4.792 12.592 5.345 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -5.887 12.086 4.059 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -4.567 13.195 3.705 1.00 0.00 H +ATOM 146 N ASN A 12 -3.443 7.452 1.003 1.00 1.00 N +ATOM 147 CA ASN A 12 -3.999 6.416 0.096 1.00 1.00 C +ATOM 148 C ASN A 12 -3.561 5.025 0.541 1.00 1.00 C +ATOM 149 O ASN A 12 -2.845 4.339 -0.162 1.00 1.00 O +ATOM 150 CB ASN A 12 -3.469 6.679 -1.318 1.00 1.00 C +ATOM 151 CG ASN A 12 -1.944 6.792 -1.273 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -1.232 5.863 -1.598 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -1.408 7.914 -0.879 1.00 1.00 N +ATOM 154 H ASN A 12 -2.603 7.292 1.479 1.00 0.00 H +ATOM 155 HA ASN A 12 -5.086 6.468 0.121 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -3.749 5.867 -1.971 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -3.883 7.602 -1.698 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -1.977 8.666 -0.618 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -0.432 8.004 -0.845 1.00 0.00 H +ATOM 160 N HIS A 13 -4.002 4.635 1.706 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.626 3.295 2.225 1.00 1.00 C +ATOM 162 C HIS A 13 -4.519 2.201 1.648 1.00 1.00 C +ATOM 163 O HIS A 13 -4.092 1.081 1.472 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.808 3.303 3.747 1.00 1.00 C +ATOM 165 CG HIS A 13 -3.132 4.536 4.343 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -2.608 5.469 3.678 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.953 4.892 5.667 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -2.124 6.364 4.448 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -2.305 6.072 5.731 1.00 1.00 N +ATOM 170 H HIS A 13 -4.575 5.224 2.236 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.593 3.090 1.960 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.861 3.327 3.987 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -3.365 2.415 4.174 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -2.578 5.503 2.700 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.283 4.315 6.517 1.00 0.00 H +ATOM 176 HE1 HIS A 13 -1.628 7.254 4.098 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -2.027 6.599 6.546 1.00 0.00 H +ATOM 178 N SER A 14 -5.743 2.546 1.364 1.00 1.00 N +ATOM 179 CA SER A 14 -6.676 1.534 0.808 1.00 1.00 C +ATOM 180 C SER A 14 -6.014 0.664 -0.255 1.00 1.00 C +ATOM 181 O SER A 14 -5.900 -0.532 -0.079 1.00 1.00 O +ATOM 182 CB SER A 14 -7.871 2.263 0.183 1.00 1.00 C +ATOM 183 OG SER A 14 -8.642 1.223 -0.398 1.00 1.00 O +ATOM 184 H SER A 14 -6.046 3.463 1.517 1.00 0.00 H +ATOM 185 HA SER A 14 -6.997 0.892 1.618 1.00 0.00 H +ATOM 186 HB2 SER A 14 -8.445 2.775 0.939 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.545 2.955 -0.579 1.00 0.00 H +ATOM 188 HG SER A 14 -9.362 1.021 0.204 1.00 0.00 H +ATOM 189 N ALA A 15 -5.603 1.265 -1.344 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.951 0.458 -2.412 1.00 1.00 C +ATOM 191 C ALA A 15 -3.984 -0.530 -1.801 1.00 1.00 C +ATOM 192 O ALA A 15 -3.986 -1.701 -2.130 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.151 1.388 -3.325 1.00 1.00 C +ATOM 194 H ALA A 15 -5.723 2.231 -1.452 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.710 -0.080 -2.970 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -3.717 0.814 -4.134 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -3.359 1.856 -2.758 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -4.797 2.145 -3.731 1.00 0.00 H +ATOM 199 N CYS A 16 -3.172 -0.036 -0.916 1.00 1.00 N +ATOM 200 CA CYS A 16 -2.196 -0.921 -0.269 1.00 1.00 C +ATOM 201 C CYS A 16 -2.900 -1.993 0.551 1.00 1.00 C +ATOM 202 O CYS A 16 -2.848 -3.151 0.213 1.00 1.00 O +ATOM 203 CB CYS A 16 -1.313 -0.073 0.661 1.00 1.00 C +ATOM 204 SG CYS A 16 0.467 -0.400 0.636 1.00 1.00 S +ATOM 205 H CYS A 16 -3.210 0.915 -0.688 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.595 -1.401 -1.035 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -1.456 0.968 0.403 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -1.654 -0.208 1.675 1.00 0.00 H +ATOM 209 N ALA A 17 -3.598 -1.586 1.577 1.00 1.00 N +ATOM 210 CA ALA A 17 -4.290 -2.590 2.418 1.00 1.00 C +ATOM 211 C ALA A 17 -5.320 -3.375 1.625 1.00 1.00 C +ATOM 212 O ALA A 17 -5.838 -4.367 2.097 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.992 -1.864 3.572 1.00 1.00 C +ATOM 214 H ALA A 17 -3.691 -0.628 1.773 1.00 0.00 H +ATOM 215 HA ALA A 17 -3.551 -3.283 2.793 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -5.290 -0.876 3.255 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -4.315 -1.777 4.413 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -5.866 -2.421 3.877 1.00 0.00 H +ATOM 219 N ALA A 18 -5.596 -2.936 0.438 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.587 -3.667 -0.376 1.00 1.00 C +ATOM 221 C ALA A 18 -5.930 -4.861 -1.025 1.00 1.00 C +ATOM 222 O ALA A 18 -6.285 -5.991 -0.758 1.00 1.00 O +ATOM 223 CB ALA A 18 -7.123 -2.728 -1.463 1.00 1.00 C +ATOM 224 H ALA A 18 -5.147 -2.142 0.083 1.00 0.00 H +ATOM 225 HA ALA A 18 -7.379 -4.020 0.273 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -6.330 -2.081 -1.808 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -7.924 -2.128 -1.063 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -7.490 -3.309 -2.297 1.00 0.00 H +ATOM 229 N HIS A 19 -4.987 -4.596 -1.873 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.306 -5.714 -2.528 1.00 1.00 C +ATOM 231 C HIS A 19 -3.593 -6.540 -1.471 1.00 1.00 C +ATOM 232 O HIS A 19 -3.625 -7.747 -1.516 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.285 -5.164 -3.532 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.871 -5.444 -3.031 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -1.199 -6.478 -3.292 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -1.059 -4.672 -2.236 1.00 1.00 C +ATOM 237 CE1 HIS A 19 -0.051 -6.424 -2.738 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.121 -5.305 -2.046 1.00 1.00 N +ATOM 239 H HIS A 19 -4.741 -3.678 -2.075 1.00 0.00 H +ATOM 240 HA HIS A 19 -5.044 -6.328 -3.020 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -3.424 -5.639 -4.492 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.418 -4.099 -3.641 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -1.514 -7.221 -3.848 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.325 -3.710 -1.835 1.00 0.00 H +ATOM 245 HE1 HIS A 19 0.695 -7.201 -2.824 1.00 0.00 H +ATOM 246 HE2 HIS A 19 0.925 -5.003 -1.513 1.00 0.00 H +ATOM 247 N CYS A 20 -3.002 -5.862 -0.500 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.285 -6.597 0.572 1.00 1.00 C +ATOM 249 C CYS A 20 -3.218 -7.608 1.198 1.00 1.00 C +ATOM 250 O CYS A 20 -2.905 -8.774 1.287 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.857 -5.592 1.650 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.549 -6.082 2.792 1.00 1.00 S +ATOM 253 H CYS A 20 -3.067 -4.883 -0.461 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.421 -7.111 0.161 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -1.526 -4.697 1.161 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -2.725 -5.347 2.236 1.00 0.00 H +ATOM 257 N LEU A 21 -4.386 -7.157 1.566 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.332 -8.100 2.192 1.00 1.00 C +ATOM 259 C LEU A 21 -5.498 -9.307 1.297 1.00 1.00 C +ATOM 260 O LEU A 21 -5.220 -10.425 1.694 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.689 -7.407 2.355 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.883 -7.022 3.824 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -8.030 -6.014 3.933 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.237 -8.273 4.636 1.00 1.00 C +ATOM 265 H LEU A 21 -4.651 -6.224 1.376 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.934 -8.418 3.151 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.717 -6.521 1.740 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.478 -8.076 2.046 1.00 0.00 H +ATOM 269 HG LEU A 21 -5.975 -6.582 4.208 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -7.779 -5.116 3.392 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -8.200 -5.768 4.969 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.931 -6.442 3.515 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -6.740 -8.235 5.594 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -6.922 -9.157 4.105 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -8.304 -8.314 4.794 1.00 0.00 H +ATOM 276 N LEU A 22 -5.919 -9.042 0.090 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.122 -10.140 -0.892 1.00 1.00 C +ATOM 278 C LEU A 22 -4.837 -10.941 -1.070 1.00 1.00 C +ATOM 279 O LEU A 22 -4.872 -12.120 -1.361 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.499 -9.507 -2.240 1.00 1.00 C +ATOM 281 CG LEU A 22 -8.015 -9.260 -2.280 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -8.357 -8.429 -3.519 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -8.768 -10.598 -2.351 1.00 1.00 C +ATOM 284 H LEU A 22 -6.090 -8.108 -0.170 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.907 -10.798 -0.534 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -5.982 -8.566 -2.352 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -6.211 -10.164 -3.047 1.00 0.00 H +ATOM 288 HG LEU A 22 -8.319 -8.724 -1.392 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -8.068 -8.966 -4.410 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -7.826 -7.488 -3.483 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -9.419 -8.234 -3.547 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -8.083 -11.400 -2.580 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -9.524 -10.548 -3.121 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -9.244 -10.800 -1.401 1.00 0.00 H +ATOM 295 N ARG A 23 -3.726 -10.281 -0.888 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.432 -10.968 -1.032 1.00 1.00 C +ATOM 297 C ARG A 23 -2.269 -11.960 0.114 1.00 1.00 C +ATOM 298 O ARG A 23 -1.515 -12.906 0.032 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.350 -9.887 -0.921 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.207 -10.150 -1.900 1.00 1.00 C +ATOM 301 CD ARG A 23 0.474 -11.475 -1.549 1.00 1.00 C +ATOM 302 NE ARG A 23 0.775 -11.489 -0.091 1.00 1.00 N +ATOM 303 CZ ARG A 23 1.219 -12.580 0.468 1.00 1.00 C +ATOM 304 NH1 ARG A 23 2.390 -13.038 0.117 1.00 1.00 N +ATOM 305 NH2 ARG A 23 0.482 -13.177 1.363 1.00 1.00 N +ATOM 306 H ARG A 23 -3.744 -9.335 -0.640 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.392 -11.487 -1.984 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.780 -8.940 -1.152 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.980 -9.859 0.084 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -0.598 -10.188 -2.907 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.510 -9.341 -1.833 1.00 0.00 H +ATOM 312 HD2 ARG A 23 -0.178 -12.300 -1.790 1.00 0.00 H +ATOM 313 HD3 ARG A 23 1.395 -11.572 -2.105 1.00 0.00 H +ATOM 314 HE ARG A 23 0.640 -10.680 0.446 1.00 0.00 H +ATOM 315 HH11 ARG A 23 2.932 -12.554 -0.573 1.00 0.00 H +ATOM 316 HH12 ARG A 23 2.746 -13.872 0.537 1.00 0.00 H +ATOM 317 HH21 ARG A 23 -0.410 -12.795 1.613 1.00 0.00 H +ATOM 318 HH22 ARG A 23 0.808 -14.013 1.803 1.00 0.00 H +ATOM 319 N GLY A 24 -3.008 -11.708 1.164 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.947 -12.595 2.359 1.00 1.00 C +ATOM 321 C GLY A 24 -2.204 -11.876 3.482 1.00 1.00 C +ATOM 322 O GLY A 24 -1.369 -12.454 4.146 1.00 1.00 O +ATOM 323 H GLY A 24 -3.599 -10.928 1.166 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.949 -12.833 2.682 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.423 -13.506 2.107 1.00 0.00 H +ATOM 326 N ASN A 25 -2.531 -10.617 3.670 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.866 -9.831 4.725 1.00 1.00 C +ATOM 328 C ASN A 25 -2.842 -9.333 5.780 1.00 1.00 C +ATOM 329 O ASN A 25 -3.986 -9.740 5.827 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.328 -8.608 4.048 1.00 1.00 C +ATOM 331 CG ASN A 25 0.143 -8.507 4.314 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.587 -7.905 5.263 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.935 -9.091 3.482 1.00 1.00 N +ATOM 334 H ASN A 25 -3.208 -10.182 3.101 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.057 -10.395 5.177 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.469 -8.688 3.009 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.843 -7.748 4.403 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.569 -9.573 2.714 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.874 -9.061 3.623 1.00 0.00 H +ATOM 340 N ARG A 26 -2.348 -8.442 6.601 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.192 -7.851 7.660 1.00 1.00 C +ATOM 342 C ARG A 26 -3.423 -6.397 7.301 1.00 1.00 C +ATOM 343 O ARG A 26 -4.294 -5.744 7.842 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.444 -7.906 8.999 1.00 1.00 C +ATOM 345 CG ARG A 26 -3.383 -7.446 10.121 1.00 1.00 C +ATOM 346 CD ARG A 26 -2.778 -6.216 10.800 1.00 1.00 C +ATOM 347 NE ARG A 26 -3.644 -5.814 11.944 1.00 1.00 N +ATOM 348 CZ ARG A 26 -3.197 -4.949 12.813 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -2.918 -3.739 12.413 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -3.040 -5.321 14.053 1.00 1.00 N +ATOM 351 H ARG A 26 -1.411 -8.167 6.514 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.144 -8.373 7.708 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.108 -8.913 9.191 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.591 -7.247 8.958 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -4.349 -7.194 9.707 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -3.501 -8.239 10.843 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -1.789 -6.446 11.164 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -2.719 -5.400 10.096 1.00 0.00 H +ATOM 359 HE ARG A 26 -4.542 -6.198 12.045 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -3.048 -3.487 11.454 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -2.573 -3.063 13.064 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -3.261 -6.258 14.325 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -2.698 -4.671 14.731 1.00 0.00 H +ATOM 364 N GLY A 27 -2.621 -5.916 6.377 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.769 -4.494 5.952 1.00 1.00 C +ATOM 366 C GLY A 27 -1.423 -3.907 5.509 1.00 1.00 C +ATOM 367 O GLY A 27 -0.376 -4.469 5.769 1.00 1.00 O +ATOM 368 H GLY A 27 -1.923 -6.494 5.964 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.466 -4.441 5.128 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -3.154 -3.915 6.779 1.00 0.00 H +ATOM 371 N GLY A 28 -1.490 -2.785 4.840 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.240 -2.125 4.362 1.00 1.00 C +ATOM 373 C GLY A 28 -0.374 -0.603 4.492 1.00 1.00 C +ATOM 374 O GLY A 28 -1.461 -0.094 4.681 1.00 1.00 O +ATOM 375 H GLY A 28 -2.362 -2.378 4.655 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.596 -2.467 4.953 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.076 -2.381 3.325 1.00 0.00 H +ATOM 378 N TYR A 29 0.726 0.099 4.385 1.00 1.00 N +ATOM 379 CA TYR A 29 0.642 1.584 4.505 1.00 1.00 C +ATOM 380 C TYR A 29 1.797 2.284 3.785 1.00 1.00 C +ATOM 381 O TYR A 29 2.831 1.693 3.536 1.00 1.00 O +ATOM 382 CB TYR A 29 0.701 1.951 5.996 1.00 1.00 C +ATOM 383 CG TYR A 29 2.156 2.212 6.402 1.00 1.00 C +ATOM 384 CD1 TYR A 29 3.107 1.221 6.275 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.536 3.441 6.909 1.00 1.00 C +ATOM 386 CE1 TYR A 29 4.417 1.453 6.646 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.845 3.670 7.279 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.797 2.678 7.151 1.00 1.00 C +ATOM 389 OH TYR A 29 6.106 2.909 7.520 1.00 1.00 O +ATOM 390 H TYR A 29 1.592 -0.346 4.232 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.294 1.918 4.068 1.00 0.00 H +ATOM 392 HB2 TYR A 29 0.117 2.842 6.175 1.00 0.00 H +ATOM 393 HB3 TYR A 29 0.306 1.141 6.589 1.00 0.00 H +ATOM 394 HD1 TYR A 29 2.827 0.256 5.878 1.00 0.00 H +ATOM 395 HD2 TYR A 29 1.805 4.228 7.014 1.00 0.00 H +ATOM 396 HE1 TYR A 29 5.151 0.669 6.540 1.00 0.00 H +ATOM 397 HE2 TYR A 29 4.129 4.635 7.675 1.00 0.00 H +ATOM 398 HH TYR A 29 6.669 2.343 6.985 1.00 0.00 H +ATOM 399 N CYS A 30 1.590 3.539 3.466 1.00 1.00 N +ATOM 400 CA CYS A 30 2.655 4.309 2.764 1.00 1.00 C +ATOM 401 C CYS A 30 3.851 4.520 3.685 1.00 1.00 C +ATOM 402 O CYS A 30 3.698 4.977 4.802 1.00 1.00 O +ATOM 403 CB CYS A 30 2.079 5.682 2.367 1.00 1.00 C +ATOM 404 SG CYS A 30 3.012 6.664 1.162 1.00 1.00 S +ATOM 405 H CYS A 30 0.736 3.968 3.688 1.00 0.00 H +ATOM 406 HA CYS A 30 2.974 3.757 1.888 1.00 0.00 H +ATOM 407 HB2 CYS A 30 1.090 5.526 1.966 1.00 0.00 H +ATOM 408 HB3 CYS A 30 1.978 6.275 3.265 1.00 0.00 H +ATOM 409 N ASN A 31 5.021 4.181 3.198 1.00 1.00 N +ATOM 410 CA ASN A 31 6.249 4.348 4.029 1.00 1.00 C +ATOM 411 C ASN A 31 7.305 5.188 3.320 1.00 1.00 C +ATOM 412 O ASN A 31 7.258 5.374 2.124 1.00 1.00 O +ATOM 413 CB ASN A 31 6.841 2.975 4.293 1.00 1.00 C +ATOM 414 CG ASN A 31 8.229 3.123 4.915 1.00 1.00 C +ATOM 415 OD1 ASN A 31 8.408 2.994 6.109 1.00 1.00 O +ATOM 416 ND2 ASN A 31 9.244 3.397 4.136 1.00 1.00 N +ATOM 417 H ASN A 31 5.090 3.824 2.288 1.00 0.00 H +ATOM 418 HA ASN A 31 5.990 4.821 4.952 1.00 0.00 H +ATOM 419 HB2 ASN A 31 6.202 2.420 4.961 1.00 0.00 H +ATOM 420 HB3 ASN A 31 6.926 2.460 3.375 1.00 0.00 H +ATOM 421 HD21 ASN A 31 9.105 3.503 3.172 1.00 0.00 H +ATOM 422 HD22 ASN A 31 10.141 3.498 4.516 1.00 0.00 H +ATOM 423 N GLY A 32 8.245 5.650 4.094 1.00 1.00 N +ATOM 424 CA GLY A 32 9.349 6.487 3.553 1.00 1.00 C +ATOM 425 C GLY A 32 8.796 7.741 2.901 1.00 1.00 C +ATOM 426 O GLY A 32 8.891 8.831 3.430 1.00 1.00 O +ATOM 427 H GLY A 32 8.229 5.436 5.024 1.00 0.00 H +ATOM 428 HA2 GLY A 32 10.014 6.766 4.358 1.00 0.00 H +ATOM 429 HA3 GLY A 32 9.901 5.917 2.817 1.00 0.00 H +ATOM 430 N LYS A 33 8.225 7.546 1.766 1.00 1.00 N +ATOM 431 CA LYS A 33 7.642 8.679 1.018 1.00 1.00 C +ATOM 432 C LYS A 33 6.617 8.177 0.003 1.00 1.00 C +ATOM 433 O LYS A 33 5.641 8.841 -0.285 1.00 1.00 O +ATOM 434 CB LYS A 33 8.811 9.388 0.303 1.00 1.00 C +ATOM 435 CG LYS A 33 8.734 9.210 -1.225 1.00 1.00 C +ATOM 436 CD LYS A 33 9.969 9.851 -1.860 1.00 1.00 C +ATOM 437 CE LYS A 33 9.796 9.853 -3.382 1.00 1.00 C +ATOM 438 NZ LYS A 33 11.021 9.328 -4.045 1.00 1.00 N +ATOM 439 H LYS A 33 8.192 6.649 1.406 1.00 0.00 H +ATOM 440 HA LYS A 33 7.153 9.352 1.716 1.00 0.00 H +ATOM 441 HB2 LYS A 33 8.798 10.440 0.544 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.735 8.959 0.660 1.00 0.00 H +ATOM 443 HG2 LYS A 33 8.712 8.161 -1.477 1.00 0.00 H +ATOM 444 HG3 LYS A 33 7.848 9.694 -1.611 1.00 0.00 H +ATOM 445 HD2 LYS A 33 10.078 10.865 -1.505 1.00 0.00 H +ATOM 446 HD3 LYS A 33 10.850 9.285 -1.595 1.00 0.00 H +ATOM 447 HE2 LYS A 33 8.956 9.229 -3.651 1.00 0.00 H +ATOM 448 HE3 LYS A 33 9.613 10.859 -3.724 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 11.350 10.013 -4.756 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 10.804 8.423 -4.512 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 11.766 9.180 -3.334 1.00 0.00 H +ATOM 452 N ALA A 34 6.866 7.008 -0.517 1.00 1.00 N +ATOM 453 CA ALA A 34 5.941 6.431 -1.507 1.00 1.00 C +ATOM 454 C ALA A 34 6.265 4.958 -1.736 1.00 1.00 C +ATOM 455 O ALA A 34 5.949 4.402 -2.767 1.00 1.00 O +ATOM 456 CB ALA A 34 6.101 7.195 -2.828 1.00 1.00 C +ATOM 457 H ALA A 34 7.658 6.517 -0.255 1.00 0.00 H +ATOM 458 HA ALA A 34 4.936 6.513 -1.127 1.00 0.00 H +ATOM 459 HB1 ALA A 34 5.637 8.167 -2.743 1.00 0.00 H +ATOM 460 HB2 ALA A 34 5.631 6.643 -3.627 1.00 0.00 H +ATOM 461 HB3 ALA A 34 7.149 7.320 -3.051 1.00 0.00 H +ATOM 462 N VAL A 35 6.901 4.359 -0.762 1.00 1.00 N +ATOM 463 CA VAL A 35 7.262 2.924 -0.876 1.00 1.00 C +ATOM 464 C VAL A 35 6.319 2.100 -0.012 1.00 1.00 C +ATOM 465 O VAL A 35 6.689 1.632 1.045 1.00 1.00 O +ATOM 466 CB VAL A 35 8.695 2.746 -0.359 1.00 1.00 C +ATOM 467 CG1 VAL A 35 9.147 1.305 -0.609 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.626 3.700 -1.109 1.00 1.00 C +ATOM 469 H VAL A 35 7.135 4.856 0.045 1.00 0.00 H +ATOM 470 HA VAL A 35 7.174 2.608 -1.910 1.00 0.00 H +ATOM 471 HB VAL A 35 8.730 2.959 0.700 1.00 0.00 H +ATOM 472 HG11 VAL A 35 9.114 1.090 -1.667 1.00 0.00 H +ATOM 473 HG12 VAL A 35 8.495 0.622 -0.087 1.00 0.00 H +ATOM 474 HG13 VAL A 35 10.159 1.175 -0.252 1.00 0.00 H +ATOM 475 HG21 VAL A 35 9.072 4.217 -1.880 1.00 0.00 H +ATOM 476 HG22 VAL A 35 10.432 3.144 -1.563 1.00 0.00 H +ATOM 477 HG23 VAL A 35 10.035 4.425 -0.422 1.00 0.00 H +ATOM 478 N CYS A 36 5.112 1.945 -0.477 1.00 1.00 N +ATOM 479 CA CYS A 36 4.120 1.161 0.299 1.00 1.00 C +ATOM 480 C CYS A 36 4.670 -0.195 0.723 1.00 1.00 C +ATOM 481 O CYS A 36 5.255 -0.907 -0.069 1.00 1.00 O +ATOM 482 CB CYS A 36 2.888 0.946 -0.579 1.00 1.00 C +ATOM 483 SG CYS A 36 1.281 1.377 0.133 1.00 1.00 S +ATOM 484 H CYS A 36 4.860 2.344 -1.336 1.00 0.00 H +ATOM 485 HA CYS A 36 3.856 1.721 1.187 1.00 0.00 H +ATOM 486 HB2 CYS A 36 3.014 1.528 -1.472 1.00 0.00 H +ATOM 487 HB3 CYS A 36 2.855 -0.095 -0.865 1.00 0.00 H +ATOM 488 N VAL A 37 4.466 -0.518 1.975 1.00 1.00 N +ATOM 489 CA VAL A 37 4.955 -1.821 2.499 1.00 1.00 C +ATOM 490 C VAL A 37 3.838 -2.548 3.238 1.00 1.00 C +ATOM 491 O VAL A 37 3.249 -2.019 4.162 1.00 1.00 O +ATOM 492 CB VAL A 37 6.100 -1.554 3.488 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.364 -2.822 4.306 1.00 1.00 C +ATOM 494 CG2 VAL A 37 7.365 -1.192 2.707 1.00 1.00 C +ATOM 495 H VAL A 37 3.987 0.098 2.568 1.00 0.00 H +ATOM 496 HA VAL A 37 5.292 -2.438 1.673 1.00 0.00 H +ATOM 497 HB VAL A 37 5.834 -0.742 4.148 1.00 0.00 H +ATOM 498 HG11 VAL A 37 6.137 -3.694 3.710 1.00 0.00 H +ATOM 499 HG12 VAL A 37 5.743 -2.820 5.188 1.00 0.00 H +ATOM 500 HG13 VAL A 37 7.402 -2.853 4.604 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.799 -2.084 2.280 1.00 0.00 H +ATOM 502 HG22 VAL A 37 8.083 -0.731 3.371 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.119 -0.500 1.917 1.00 0.00 H +ATOM 504 N CYS A 38 3.562 -3.748 2.805 1.00 1.00 N +ATOM 505 CA CYS A 38 2.493 -4.535 3.454 1.00 1.00 C +ATOM 506 C CYS A 38 2.764 -4.704 4.948 1.00 1.00 C +ATOM 507 O CYS A 38 3.672 -4.101 5.489 1.00 1.00 O +ATOM 508 CB CYS A 38 2.455 -5.911 2.792 1.00 1.00 C +ATOM 509 SG CYS A 38 1.099 -6.238 1.644 1.00 1.00 S +ATOM 510 H CYS A 38 4.050 -4.121 2.049 1.00 0.00 H +ATOM 511 HA CYS A 38 1.561 -4.027 3.318 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.367 -6.030 2.256 1.00 0.00 H +ATOM 513 HB3 CYS A 38 2.425 -6.665 3.563 1.00 0.00 H +ATOM 514 N ARG A 39 1.969 -5.515 5.591 1.00 1.00 N +ATOM 515 CA ARG A 39 2.168 -5.735 7.039 1.00 1.00 C +ATOM 516 C ARG A 39 1.288 -6.880 7.540 1.00 1.00 C +ATOM 517 O ARG A 39 0.083 -6.888 7.330 1.00 1.00 O +ATOM 518 CB ARG A 39 1.802 -4.450 7.799 1.00 1.00 C +ATOM 519 CG ARG A 39 2.648 -4.370 9.075 1.00 1.00 C +ATOM 520 CD ARG A 39 2.306 -3.082 9.829 1.00 1.00 C +ATOM 521 NE ARG A 39 3.511 -2.629 10.578 1.00 1.00 N +ATOM 522 CZ ARG A 39 3.980 -3.364 11.549 1.00 1.00 C +ATOM 523 NH1 ARG A 39 3.286 -4.395 11.951 1.00 1.00 N +ATOM 524 NH2 ARG A 39 5.129 -3.048 12.080 1.00 1.00 N +ATOM 525 H ARG A 39 1.261 -5.983 5.119 1.00 0.00 H +ATOM 526 HA ARG A 39 3.202 -5.999 7.202 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.000 -3.591 7.177 1.00 0.00 H +ATOM 528 HB3 ARG A 39 0.753 -4.466 8.057 1.00 0.00 H +ATOM 529 HG2 ARG A 39 2.437 -5.224 9.701 1.00 0.00 H +ATOM 530 HG3 ARG A 39 3.695 -4.370 8.816 1.00 0.00 H +ATOM 531 HD2 ARG A 39 2.006 -2.314 9.133 1.00 0.00 H +ATOM 532 HD3 ARG A 39 1.500 -3.268 10.526 1.00 0.00 H +ATOM 533 HE ARG A 39 3.948 -1.783 10.343 1.00 0.00 H +ATOM 534 HH11 ARG A 39 2.411 -4.609 11.519 1.00 0.00 H +ATOM 535 HH12 ARG A 39 3.630 -4.969 12.695 1.00 0.00 H +ATOM 536 HH21 ARG A 39 5.633 -2.253 11.744 1.00 0.00 H +ATOM 537 HH22 ARG A 39 5.503 -3.599 12.827 1.00 0.00 H +ATOM 538 N ASN A 40 1.920 -7.831 8.184 1.00 1.00 N +ATOM 539 CA ASN A 40 1.178 -8.988 8.712 1.00 1.00 C +ATOM 540 C ASN A 40 1.931 -9.636 9.871 1.00 1.00 C +ATOM 541 O ASN A 40 1.300 -9.801 10.902 1.00 1.00 O +ATOM 542 CB ASN A 40 1.030 -10.010 7.584 1.00 1.00 C +ATOM 543 CG ASN A 40 1.502 -11.373 8.067 1.00 1.00 C +ATOM 544 OD1 ASN A 40 0.937 -11.964 8.964 1.00 1.00 O +ATOM 545 ND2 ASN A 40 2.540 -11.904 7.492 1.00 1.00 N +ATOM 546 OXT ASN A 40 3.096 -9.931 9.659 1.00 1.00 O +ATOM 547 H ASN A 40 2.875 -7.778 8.311 1.00 0.00 H +ATOM 548 HA ASN A 40 0.221 -8.654 9.060 1.00 0.00 H +ATOM 549 HB2 ASN A 40 -0.004 -10.073 7.275 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.639 -9.713 6.747 1.00 0.00 H +ATOM 551 HD21 ASN A 40 2.996 -11.429 6.766 1.00 0.00 H +ATOM 552 HD22 ASN A 40 2.864 -12.774 7.780 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 3 +ATOM 1 N ALA A 1 3.167 -2.734 -4.814 1.00 1.00 N +ATOM 2 CA ALA A 1 2.636 -1.437 -5.301 1.00 1.00 C +ATOM 3 C ALA A 1 3.570 -0.300 -4.895 1.00 1.00 C +ATOM 4 O ALA A 1 4.393 -0.458 -4.016 1.00 1.00 O +ATOM 5 CB ALA A 1 1.254 -1.173 -4.686 1.00 1.00 C +ATOM 6 H1 ALA A 1 3.172 -2.738 -3.774 1.00 0.00 H +ATOM 7 H2 ALA A 1 4.135 -2.867 -5.167 1.00 0.00 H +ATOM 8 H3 ALA A 1 2.562 -3.507 -5.160 1.00 0.00 H +ATOM 9 HA ALA A 1 2.576 -1.469 -6.386 1.00 0.00 H +ATOM 10 HB1 ALA A 1 0.500 -1.205 -5.458 1.00 0.00 H +ATOM 11 HB2 ALA A 1 1.241 -0.201 -4.216 1.00 0.00 H +ATOM 12 HB3 ALA A 1 1.035 -1.929 -3.945 1.00 0.00 H +ATOM 13 N THR A 2 3.419 0.821 -5.552 1.00 1.00 N +ATOM 14 CA THR A 2 4.282 1.996 -5.234 1.00 1.00 C +ATOM 15 C THR A 2 3.434 3.244 -5.017 1.00 1.00 C +ATOM 16 O THR A 2 3.811 4.331 -5.404 1.00 1.00 O +ATOM 17 CB THR A 2 5.215 2.244 -6.423 1.00 1.00 C +ATOM 18 OG1 THR A 2 5.731 0.972 -6.770 1.00 1.00 O +ATOM 19 CG2 THR A 2 6.441 3.059 -5.993 1.00 1.00 C +ATOM 20 H THR A 2 2.736 0.892 -6.251 1.00 0.00 H +ATOM 21 HA THR A 2 4.850 1.796 -4.326 1.00 0.00 H +ATOM 22 HB THR A 2 4.687 2.688 -7.262 1.00 0.00 H +ATOM 23 HG1 THR A 2 6.527 0.823 -6.255 1.00 0.00 H +ATOM 24 HG21 THR A 2 6.143 4.071 -5.760 1.00 0.00 H +ATOM 25 HG22 THR A 2 7.164 3.078 -6.794 1.00 0.00 H +ATOM 26 HG23 THR A 2 6.889 2.611 -5.118 1.00 0.00 H +ATOM 27 N CYS A 3 2.296 3.057 -4.406 1.00 1.00 N +ATOM 28 CA CYS A 3 1.400 4.213 -4.149 1.00 1.00 C +ATOM 29 C CYS A 3 1.136 5.006 -5.435 1.00 1.00 C +ATOM 30 O CYS A 3 0.454 4.534 -6.322 1.00 1.00 O +ATOM 31 CB CYS A 3 2.079 5.127 -3.115 1.00 1.00 C +ATOM 32 SG CYS A 3 2.485 4.398 -1.508 1.00 1.00 S +ATOM 33 H CYS A 3 2.034 2.159 -4.119 1.00 0.00 H +ATOM 34 HA CYS A 3 0.455 3.841 -3.767 1.00 0.00 H +ATOM 35 HB2 CYS A 3 2.996 5.502 -3.541 1.00 0.00 H +ATOM 36 HB3 CYS A 3 1.433 5.971 -2.935 1.00 0.00 H +ATOM 37 N ASP A 4 1.673 6.194 -5.507 1.00 1.00 N +ATOM 38 CA ASP A 4 1.461 7.023 -6.714 1.00 1.00 C +ATOM 39 C ASP A 4 2.005 6.343 -7.968 1.00 1.00 C +ATOM 40 O ASP A 4 2.260 5.156 -7.973 1.00 1.00 O +ATOM 41 CB ASP A 4 2.194 8.355 -6.516 1.00 1.00 C +ATOM 42 CG ASP A 4 2.069 8.785 -5.053 1.00 1.00 C +ATOM 43 OD1 ASP A 4 1.166 9.560 -4.791 1.00 1.00 O +ATOM 44 OD2 ASP A 4 2.885 8.309 -4.278 1.00 1.00 O +ATOM 45 H ASP A 4 2.204 6.541 -4.772 1.00 0.00 H +ATOM 46 HA ASP A 4 0.399 7.187 -6.834 1.00 0.00 H +ATOM 47 HB2 ASP A 4 3.238 8.242 -6.767 1.00 0.00 H +ATOM 48 HB3 ASP A 4 1.755 9.112 -7.148 1.00 0.00 H +ATOM 49 HD2 ASP A 4 2.754 8.616 -3.378 1.00 0.00 H +ATOM 50 N LEU A 5 2.171 7.122 -9.007 1.00 1.00 N +ATOM 51 CA LEU A 5 2.695 6.562 -10.286 1.00 1.00 C +ATOM 52 C LEU A 5 4.142 6.988 -10.520 1.00 1.00 C +ATOM 53 O LEU A 5 4.790 6.514 -11.430 1.00 1.00 O +ATOM 54 CB LEU A 5 1.834 7.118 -11.434 1.00 1.00 C +ATOM 55 CG LEU A 5 0.882 6.033 -11.948 1.00 1.00 C +ATOM 56 CD1 LEU A 5 -0.151 5.704 -10.866 1.00 1.00 C +ATOM 57 CD2 LEU A 5 0.153 6.560 -13.186 1.00 1.00 C +ATOM 58 H LEU A 5 1.953 8.074 -8.941 1.00 0.00 H +ATOM 59 HA LEU A 5 2.648 5.480 -10.250 1.00 0.00 H +ATOM 60 HB2 LEU A 5 1.260 7.961 -11.078 1.00 0.00 H +ATOM 61 HB3 LEU A 5 2.476 7.446 -12.239 1.00 0.00 H +ATOM 62 HG LEU A 5 1.441 5.143 -12.205 1.00 0.00 H +ATOM 63 HD11 LEU A 5 -0.742 4.854 -11.177 1.00 0.00 H +ATOM 64 HD12 LEU A 5 -0.800 6.552 -10.713 1.00 0.00 H +ATOM 65 HD13 LEU A 5 0.349 5.467 -9.939 1.00 0.00 H +ATOM 66 HD21 LEU A 5 -0.348 7.486 -12.946 1.00 0.00 H +ATOM 67 HD22 LEU A 5 -0.580 5.835 -13.514 1.00 0.00 H +ATOM 68 HD23 LEU A 5 0.861 6.732 -13.983 1.00 0.00 H +ATOM 69 N LEU A 6 4.620 7.878 -9.695 1.00 1.00 N +ATOM 70 CA LEU A 6 6.021 8.345 -9.858 1.00 1.00 C +ATOM 71 C LEU A 6 6.502 9.065 -8.604 1.00 1.00 C +ATOM 72 O LEU A 6 7.665 9.008 -8.259 1.00 1.00 O +ATOM 73 CB LEU A 6 6.066 9.327 -11.038 1.00 1.00 C +ATOM 74 CG LEU A 6 7.132 8.873 -12.043 1.00 1.00 C +ATOM 75 CD1 LEU A 6 7.066 9.771 -13.282 1.00 1.00 C +ATOM 76 CD2 LEU A 6 8.525 8.990 -11.414 1.00 1.00 C +ATOM 77 H LEU A 6 4.060 8.234 -8.974 1.00 0.00 H +ATOM 78 HA LEU A 6 6.660 7.487 -10.041 1.00 0.00 H +ATOM 79 HB2 LEU A 6 5.103 9.353 -11.523 1.00 0.00 H +ATOM 80 HB3 LEU A 6 6.303 10.319 -10.676 1.00 0.00 H +ATOM 81 HG LEU A 6 6.947 7.850 -12.329 1.00 0.00 H +ATOM 82 HD11 LEU A 6 7.682 9.356 -14.066 1.00 0.00 H +ATOM 83 HD12 LEU A 6 7.421 10.759 -13.035 1.00 0.00 H +ATOM 84 HD13 LEU A 6 6.044 9.837 -13.629 1.00 0.00 H +ATOM 85 HD21 LEU A 6 8.557 9.830 -10.734 1.00 0.00 H +ATOM 86 HD22 LEU A 6 9.264 9.136 -12.188 1.00 0.00 H +ATOM 87 HD23 LEU A 6 8.758 8.087 -10.869 1.00 0.00 H +ATOM 88 N SER A 7 5.596 9.729 -7.944 1.00 1.00 N +ATOM 89 CA SER A 7 5.984 10.458 -6.712 1.00 1.00 C +ATOM 90 C SER A 7 4.751 10.949 -5.965 1.00 1.00 C +ATOM 91 O SER A 7 3.636 10.673 -6.360 1.00 1.00 O +ATOM 92 CB SER A 7 6.838 11.667 -7.116 1.00 1.00 C +ATOM 93 OG SER A 7 8.161 11.285 -6.774 1.00 1.00 O +ATOM 94 H SER A 7 4.668 9.747 -8.258 1.00 0.00 H +ATOM 95 HA SER A 7 6.545 9.786 -6.066 1.00 0.00 H +ATOM 96 HB2 SER A 7 6.765 11.847 -8.179 1.00 0.00 H +ATOM 97 HB3 SER A 7 6.544 12.545 -6.562 1.00 0.00 H +ATOM 98 HG SER A 7 8.131 10.839 -5.924 1.00 0.00 H +ATOM 99 N GLY A 8 4.980 11.672 -4.898 1.00 1.00 N +ATOM 100 CA GLY A 8 3.837 12.202 -4.096 1.00 1.00 C +ATOM 101 C GLY A 8 3.858 11.600 -2.691 1.00 1.00 C +ATOM 102 O GLY A 8 4.261 10.469 -2.504 1.00 1.00 O +ATOM 103 H GLY A 8 5.904 11.863 -4.624 1.00 0.00 H +ATOM 104 HA2 GLY A 8 3.922 13.277 -4.023 1.00 0.00 H +ATOM 105 HA3 GLY A 8 2.907 11.949 -4.578 1.00 0.00 H +ATOM 106 N THR A 9 3.425 12.367 -1.731 1.00 1.00 N +ATOM 107 CA THR A 9 3.415 11.857 -0.343 1.00 1.00 C +ATOM 108 C THR A 9 2.736 10.490 -0.271 1.00 1.00 C +ATOM 109 O THR A 9 2.987 9.718 0.632 1.00 1.00 O +ATOM 110 CB THR A 9 2.636 12.846 0.529 1.00 1.00 C +ATOM 111 OG1 THR A 9 1.394 13.030 -0.125 1.00 1.00 O +ATOM 112 CG2 THR A 9 3.295 14.230 0.501 1.00 1.00 C +ATOM 113 H THR A 9 3.117 13.273 -1.923 1.00 0.00 H +ATOM 114 HA THR A 9 4.435 11.763 0.001 1.00 0.00 H +ATOM 115 HB THR A 9 2.488 12.469 1.534 1.00 0.00 H +ATOM 116 HG1 THR A 9 1.282 12.312 -0.755 1.00 0.00 H +ATOM 117 HG21 THR A 9 4.037 14.295 1.282 1.00 0.00 H +ATOM 118 HG22 THR A 9 2.550 14.995 0.653 1.00 0.00 H +ATOM 119 HG23 THR A 9 3.772 14.385 -0.455 1.00 0.00 H +ATOM 120 N GLY A 10 1.888 10.220 -1.226 1.00 1.00 N +ATOM 121 CA GLY A 10 1.185 8.907 -1.225 1.00 1.00 C +ATOM 122 C GLY A 10 -0.064 8.974 -0.347 1.00 1.00 C +ATOM 123 O GLY A 10 -0.369 8.046 0.376 1.00 1.00 O +ATOM 124 H GLY A 10 1.714 10.875 -1.935 1.00 0.00 H +ATOM 125 HA2 GLY A 10 0.897 8.656 -2.236 1.00 0.00 H +ATOM 126 HA3 GLY A 10 1.850 8.147 -0.845 1.00 0.00 H +ATOM 127 N ILE A 11 -0.763 10.070 -0.428 1.00 1.00 N +ATOM 128 CA ILE A 11 -1.988 10.224 0.385 1.00 1.00 C +ATOM 129 C ILE A 11 -2.882 8.989 0.276 1.00 1.00 C +ATOM 130 O ILE A 11 -3.812 8.825 1.041 1.00 1.00 O +ATOM 131 CB ILE A 11 -2.756 11.436 -0.139 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -2.623 11.514 -1.657 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -2.144 12.705 0.474 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -3.873 12.182 -2.238 1.00 1.00 C +ATOM 135 H ILE A 11 -0.478 10.793 -1.020 1.00 0.00 H +ATOM 136 HA ILE A 11 -1.703 10.365 1.421 1.00 0.00 H +ATOM 137 HB ILE A 11 -3.802 11.341 0.125 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -1.749 12.092 -1.918 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -2.524 10.518 -2.062 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -2.556 13.580 -0.009 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -1.073 12.697 0.337 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -2.368 12.745 1.529 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -3.675 12.514 -3.246 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -4.150 13.032 -1.631 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -4.690 11.475 -2.252 1.00 0.00 H +ATOM 146 N ASN A 12 -2.580 8.139 -0.671 1.00 1.00 N +ATOM 147 CA ASN A 12 -3.405 6.913 -0.840 1.00 1.00 C +ATOM 148 C ASN A 12 -2.854 5.768 0.005 1.00 1.00 C +ATOM 149 O ASN A 12 -1.878 5.140 -0.359 1.00 1.00 O +ATOM 150 CB ASN A 12 -3.365 6.496 -2.317 1.00 1.00 C +ATOM 151 CG ASN A 12 -3.564 7.726 -3.204 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -4.614 8.341 -3.205 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -2.586 8.118 -3.974 1.00 1.00 N +ATOM 154 H ASN A 12 -1.816 8.306 -1.261 1.00 0.00 H +ATOM 155 HA ASN A 12 -4.422 7.127 -0.525 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -2.408 6.045 -2.543 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -4.149 5.781 -2.516 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -1.741 7.625 -3.977 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -2.698 8.906 -4.547 1.00 0.00 H +ATOM 160 N HIS A 13 -3.496 5.519 1.112 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.032 4.422 2.001 1.00 1.00 C +ATOM 162 C HIS A 13 -3.863 3.158 1.792 1.00 1.00 C +ATOM 163 O HIS A 13 -3.336 2.068 1.705 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.207 4.878 3.455 1.00 1.00 C +ATOM 165 CG HIS A 13 -2.259 6.041 3.744 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -1.003 5.953 3.807 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.541 7.369 4.005 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -0.479 7.085 4.077 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -1.388 8.039 4.218 1.00 1.00 N +ATOM 170 H HIS A 13 -4.279 6.054 1.359 1.00 0.00 H +ATOM 171 HA HIS A 13 -1.992 4.202 1.785 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.225 5.201 3.614 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -2.983 4.060 4.123 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -0.497 5.127 3.665 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.530 7.804 4.031 1.00 0.00 H +ATOM 176 HE1 HIS A 13 0.584 7.246 4.181 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -1.254 9.017 4.431 1.00 0.00 H +ATOM 178 N SER A 14 -5.151 3.336 1.720 1.00 1.00 N +ATOM 179 CA SER A 14 -6.047 2.168 1.523 1.00 1.00 C +ATOM 180 C SER A 14 -5.504 1.200 0.470 1.00 1.00 C +ATOM 181 O SER A 14 -5.347 0.028 0.737 1.00 1.00 O +ATOM 182 CB SER A 14 -7.416 2.683 1.061 1.00 1.00 C +ATOM 183 OG SER A 14 -7.208 4.068 0.836 1.00 1.00 O +ATOM 184 H SER A 14 -5.527 4.234 1.800 1.00 0.00 H +ATOM 185 HA SER A 14 -6.138 1.644 2.467 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.720 2.195 0.148 1.00 0.00 H +ATOM 187 HB3 SER A 14 -8.157 2.537 1.832 1.00 0.00 H +ATOM 188 HG SER A 14 -8.068 4.495 0.802 1.00 0.00 H +ATOM 189 N ALA A 15 -5.232 1.707 -0.708 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.701 0.814 -1.782 1.00 1.00 C +ATOM 191 C ALA A 15 -3.656 -0.141 -1.238 1.00 1.00 C +ATOM 192 O ALA A 15 -3.777 -1.343 -1.367 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.035 1.674 -2.859 1.00 1.00 C +ATOM 194 H ALA A 15 -5.375 2.661 -0.883 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.522 0.239 -2.202 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -3.547 2.521 -2.401 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -4.776 2.023 -3.558 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -3.296 1.084 -3.389 1.00 0.00 H +ATOM 199 N CYS A 16 -2.640 0.409 -0.640 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.578 -0.454 -0.087 1.00 1.00 C +ATOM 201 C CYS A 16 -2.165 -1.527 0.828 1.00 1.00 C +ATOM 202 O CYS A 16 -1.878 -2.696 0.678 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.614 0.415 0.723 1.00 1.00 C +ATOM 204 SG CYS A 16 0.926 -0.362 1.274 1.00 1.00 S +ATOM 205 H CYS A 16 -2.582 1.384 -0.556 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.062 -0.934 -0.909 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -0.351 1.277 0.126 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -1.134 0.769 1.598 1.00 0.00 H +ATOM 209 N ALA A 17 -2.984 -1.119 1.755 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.582 -2.119 2.677 1.00 1.00 C +ATOM 211 C ALA A 17 -4.583 -3.002 1.946 1.00 1.00 C +ATOM 212 O ALA A 17 -4.911 -4.081 2.399 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.313 -1.378 3.804 1.00 1.00 C +ATOM 214 H ALA A 17 -3.206 -0.169 1.840 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.790 -2.744 3.072 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -5.249 -1.870 4.016 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -4.507 -0.357 3.506 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -3.705 -1.378 4.695 1.00 0.00 H +ATOM 219 N ALA A 18 -5.045 -2.532 0.827 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.024 -3.336 0.063 1.00 1.00 C +ATOM 221 C ALA A 18 -5.331 -4.474 -0.657 1.00 1.00 C +ATOM 222 O ALA A 18 -5.595 -5.631 -0.395 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.691 -2.425 -0.974 1.00 1.00 C +ATOM 224 H ALA A 18 -4.747 -1.664 0.487 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.753 -3.748 0.749 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -6.641 -1.399 -0.641 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -7.725 -2.709 -1.097 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.182 -2.515 -1.922 1.00 0.00 H +ATOM 229 N HIS A 19 -4.452 -4.131 -1.550 1.00 1.00 N +ATOM 230 CA HIS A 19 -3.741 -5.189 -2.279 1.00 1.00 C +ATOM 231 C HIS A 19 -3.036 -6.095 -1.288 1.00 1.00 C +ATOM 232 O HIS A 19 -2.895 -7.277 -1.522 1.00 1.00 O +ATOM 233 CB HIS A 19 -2.716 -4.549 -3.223 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.305 -4.823 -2.712 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -0.583 -5.799 -3.048 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -0.545 -4.098 -1.827 1.00 1.00 C +ATOM 237 CE1 HIS A 19 0.549 -5.752 -2.464 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.656 -4.697 -1.666 1.00 1.00 N +ATOM 239 H HIS A 19 -4.265 -3.192 -1.725 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.468 -5.770 -2.833 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -2.824 -4.966 -4.214 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -2.878 -3.482 -3.266 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -0.853 -6.500 -3.676 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -0.861 -3.191 -1.351 1.00 0.00 H +ATOM 245 HE1 HIS A 19 1.332 -6.479 -2.606 1.00 0.00 H +ATOM 246 HE2 HIS A 19 1.434 -4.414 -1.086 1.00 0.00 H +ATOM 247 N CYS A 20 -2.613 -5.525 -0.181 1.00 1.00 N +ATOM 248 CA CYS A 20 -1.924 -6.348 0.839 1.00 1.00 C +ATOM 249 C CYS A 20 -2.834 -7.491 1.245 1.00 1.00 C +ATOM 250 O CYS A 20 -2.492 -8.654 1.118 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.670 -5.476 2.071 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.255 -4.346 2.021 1.00 1.00 S +ATOM 253 H CYS A 20 -2.767 -4.568 -0.024 1.00 0.00 H +ATOM 254 HA CYS A 20 -0.995 -6.740 0.443 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.555 -4.889 2.250 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -1.533 -6.128 2.920 1.00 0.00 H +ATOM 257 N LEU A 21 -4.016 -7.129 1.671 1.00 1.00 N +ATOM 258 CA LEU A 21 -4.980 -8.162 2.103 1.00 1.00 C +ATOM 259 C LEU A 21 -5.022 -9.277 1.087 1.00 1.00 C +ATOM 260 O LEU A 21 -4.820 -10.429 1.412 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.369 -7.519 2.186 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.859 -7.565 3.634 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -8.162 -6.770 3.746 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.119 -9.020 4.037 1.00 1.00 C +ATOM 265 H LEU A 21 -4.277 -6.183 1.650 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.675 -8.561 3.066 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.313 -6.491 1.854 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.058 -8.058 1.552 1.00 0.00 H +ATOM 269 HG LEU A 21 -6.115 -7.133 4.286 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -7.972 -5.726 3.533 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -8.562 -6.862 4.744 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.883 -7.149 3.035 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -6.547 -9.260 4.922 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -6.825 -9.680 3.234 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -8.169 -9.160 4.244 1.00 0.00 H +ATOM 276 N LEU A 22 -5.257 -8.896 -0.137 1.00 1.00 N +ATOM 277 CA LEU A 22 -5.321 -9.907 -1.223 1.00 1.00 C +ATOM 278 C LEU A 22 -4.004 -10.665 -1.317 1.00 1.00 C +ATOM 279 O LEU A 22 -3.976 -11.830 -1.662 1.00 1.00 O +ATOM 280 CB LEU A 22 -5.571 -9.177 -2.549 1.00 1.00 C +ATOM 281 CG LEU A 22 -7.032 -9.379 -2.966 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -7.366 -8.416 -4.106 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -7.227 -10.818 -3.448 1.00 1.00 C +ATOM 284 H LEU A 22 -5.372 -7.937 -0.338 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.121 -10.609 -1.006 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -5.374 -8.124 -2.426 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -4.917 -9.574 -3.311 1.00 0.00 H +ATOM 288 HG LEU A 22 -7.680 -9.187 -2.124 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -8.363 -8.619 -4.473 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -6.657 -8.545 -4.912 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -7.318 -7.400 -3.750 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -7.366 -10.827 -4.521 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -8.098 -11.245 -2.974 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -6.360 -11.410 -3.198 1.00 0.00 H +ATOM 295 N ARG A 23 -2.935 -9.988 -1.006 1.00 1.00 N +ATOM 296 CA ARG A 23 -1.619 -10.628 -1.057 1.00 1.00 C +ATOM 297 C ARG A 23 -1.544 -11.667 0.051 1.00 1.00 C +ATOM 298 O ARG A 23 -0.651 -12.489 0.100 1.00 1.00 O +ATOM 299 CB ARG A 23 -0.608 -9.518 -0.788 1.00 1.00 C +ATOM 300 CG ARG A 23 0.513 -9.526 -1.830 1.00 1.00 C +ATOM 301 CD ARG A 23 1.402 -10.751 -1.622 1.00 1.00 C +ATOM 302 NE ARG A 23 2.193 -10.565 -0.370 1.00 1.00 N +ATOM 303 CZ ARG A 23 3.122 -9.648 -0.331 1.00 1.00 C +ATOM 304 NH1 ARG A 23 3.476 -9.061 -1.442 1.00 1.00 N +ATOM 305 NH2 ARG A 23 3.664 -9.348 0.819 1.00 1.00 N +ATOM 306 H ARG A 23 -3.001 -9.056 -0.717 1.00 0.00 H +ATOM 307 HA ARG A 23 -1.465 -11.096 -2.025 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.113 -8.579 -0.839 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.208 -9.635 0.194 1.00 0.00 H +ATOM 310 HG2 ARG A 23 0.086 -9.546 -2.822 1.00 0.00 H +ATOM 311 HG3 ARG A 23 1.105 -8.628 -1.721 1.00 0.00 H +ATOM 312 HD2 ARG A 23 0.797 -11.640 -1.537 1.00 0.00 H +ATOM 313 HD3 ARG A 23 2.080 -10.860 -2.458 1.00 0.00 H +ATOM 314 HE ARG A 23 2.016 -11.126 0.415 1.00 0.00 H +ATOM 315 HH11 ARG A 23 3.039 -9.316 -2.304 1.00 0.00 H +ATOM 316 HH12 ARG A 23 4.184 -8.355 -1.430 1.00 0.00 H +ATOM 317 HH21 ARG A 23 3.366 -9.817 1.650 1.00 0.00 H +ATOM 318 HH22 ARG A 23 4.374 -8.645 0.868 1.00 0.00 H +ATOM 319 N GLY A 24 -2.509 -11.594 0.926 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.558 -12.548 2.064 1.00 1.00 C +ATOM 321 C GLY A 24 -1.972 -11.888 3.308 1.00 1.00 C +ATOM 322 O GLY A 24 -1.275 -12.520 4.075 1.00 1.00 O +ATOM 323 H GLY A 24 -3.192 -10.899 0.840 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.584 -12.829 2.255 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -1.983 -13.430 1.819 1.00 0.00 H +ATOM 326 N ASN A 25 -2.272 -10.624 3.476 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.754 -9.894 4.632 1.00 1.00 C +ATOM 328 C ASN A 25 -2.871 -9.476 5.571 1.00 1.00 C +ATOM 329 O ASN A 25 -3.999 -9.909 5.439 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.140 -8.639 4.081 1.00 1.00 C +ATOM 331 CG ASN A 25 0.342 -8.688 4.295 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.890 -8.041 5.150 1.00 1.00 O +ATOM 333 ND2 ASN A 25 1.024 -9.454 3.523 1.00 1.00 N +ATOM 334 H ASN A 25 -2.831 -10.146 2.827 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.011 -10.483 5.150 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.318 -8.588 3.050 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.566 -7.791 4.545 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.571 -9.978 2.831 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.967 -9.506 3.621 1.00 0.00 H +ATOM 340 N ARG A 26 -2.521 -8.634 6.501 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.520 -8.136 7.472 1.00 1.00 C +ATOM 342 C ARG A 26 -3.729 -6.647 7.225 1.00 1.00 C +ATOM 343 O ARG A 26 -4.674 -6.054 7.703 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.980 -8.342 8.892 1.00 1.00 C +ATOM 345 CG ARG A 26 -4.125 -8.179 9.898 1.00 1.00 C +ATOM 346 CD ARG A 26 -3.540 -7.902 11.283 1.00 1.00 C +ATOM 347 NE ARG A 26 -4.361 -8.612 12.299 1.00 1.00 N +ATOM 348 CZ ARG A 26 -4.006 -9.800 12.691 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -3.915 -10.756 11.808 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -3.745 -9.992 13.955 1.00 1.00 N +ATOM 351 H ARG A 26 -1.589 -8.329 6.553 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.463 -8.659 7.326 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.565 -9.333 8.980 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -2.208 -7.615 9.096 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -4.757 -7.359 9.604 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -4.711 -9.085 9.927 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -2.521 -8.259 11.330 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -3.559 -6.838 11.483 1.00 0.00 H +ATOM 359 HE ARG A 26 -5.163 -8.189 12.670 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -4.120 -10.570 10.847 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -3.644 -11.675 12.093 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -3.821 -9.233 14.602 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -3.469 -10.898 14.276 1.00 0.00 H +ATOM 364 N GLY A 27 -2.841 -6.066 6.451 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.979 -4.605 6.163 1.00 1.00 C +ATOM 366 C GLY A 27 -1.677 -4.021 5.606 1.00 1.00 C +ATOM 367 O GLY A 27 -0.742 -4.740 5.319 1.00 1.00 O +ATOM 368 H GLY A 27 -2.094 -6.592 6.057 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.770 -4.461 5.444 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -3.236 -4.089 7.079 1.00 0.00 H +ATOM 371 N GLY A 28 -1.652 -2.718 5.460 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.426 -2.055 4.923 1.00 1.00 C +ATOM 373 C GLY A 28 -0.664 -0.549 4.732 1.00 1.00 C +ATOM 374 O GLY A 28 -1.769 -0.070 4.886 1.00 1.00 O +ATOM 375 H GLY A 28 -2.436 -2.182 5.698 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.391 -2.203 5.612 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.175 -2.497 3.971 1.00 0.00 H +ATOM 378 N TYR A 29 0.382 0.164 4.399 1.00 1.00 N +ATOM 379 CA TYR A 29 0.227 1.633 4.194 1.00 1.00 C +ATOM 380 C TYR A 29 1.412 2.209 3.425 1.00 1.00 C +ATOM 381 O TYR A 29 2.490 1.646 3.425 1.00 1.00 O +ATOM 382 CB TYR A 29 0.145 2.315 5.566 1.00 1.00 C +ATOM 383 CG TYR A 29 1.461 2.125 6.325 1.00 1.00 C +ATOM 384 CD1 TYR A 29 1.715 0.948 6.998 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.403 3.135 6.366 1.00 1.00 C +ATOM 386 CE1 TYR A 29 2.887 0.783 7.705 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.573 2.971 7.074 1.00 1.00 C +ATOM 388 CZ TYR A 29 3.826 1.794 7.749 1.00 1.00 C +ATOM 389 OH TYR A 29 4.999 1.629 8.457 1.00 1.00 O +ATOM 390 H TYR A 29 1.258 -0.264 4.288 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.680 1.812 3.625 1.00 0.00 H +ATOM 392 HB2 TYR A 29 -0.039 3.372 5.436 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.662 1.884 6.142 1.00 0.00 H +ATOM 394 HD1 TYR A 29 0.993 0.149 6.968 1.00 0.00 H +ATOM 395 HD2 TYR A 29 2.220 4.060 5.839 1.00 0.00 H +ATOM 396 HE1 TYR A 29 3.069 -0.140 8.232 1.00 0.00 H +ATOM 397 HE2 TYR A 29 4.299 3.769 7.102 1.00 0.00 H +ATOM 398 HH TYR A 29 4.783 1.637 9.393 1.00 0.00 H +ATOM 399 N CYS A 30 1.188 3.324 2.785 1.00 1.00 N +ATOM 400 CA CYS A 30 2.288 3.958 2.009 1.00 1.00 C +ATOM 401 C CYS A 30 3.425 4.382 2.933 1.00 1.00 C +ATOM 402 O CYS A 30 3.327 5.376 3.624 1.00 1.00 O +ATOM 403 CB CYS A 30 1.730 5.204 1.308 1.00 1.00 C +ATOM 404 SG CYS A 30 0.961 4.968 -0.312 1.00 1.00 S +ATOM 405 H CYS A 30 0.302 3.744 2.814 1.00 0.00 H +ATOM 406 HA CYS A 30 2.669 3.243 1.285 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.994 5.655 1.957 1.00 0.00 H +ATOM 408 HB3 CYS A 30 2.536 5.910 1.189 1.00 0.00 H +ATOM 409 N ASN A 31 4.486 3.622 2.922 1.00 1.00 N +ATOM 410 CA ASN A 31 5.636 3.964 3.794 1.00 1.00 C +ATOM 411 C ASN A 31 6.707 4.747 3.039 1.00 1.00 C +ATOM 412 O ASN A 31 6.761 4.731 1.826 1.00 1.00 O +ATOM 413 CB ASN A 31 6.262 2.673 4.290 1.00 1.00 C +ATOM 414 CG ASN A 31 7.383 3.000 5.279 1.00 1.00 C +ATOM 415 OD1 ASN A 31 7.225 2.880 6.477 1.00 1.00 O +ATOM 416 ND2 ASN A 31 8.531 3.416 4.815 1.00 1.00 N +ATOM 417 H ASN A 31 4.520 2.831 2.345 1.00 0.00 H +ATOM 418 HA ASN A 31 5.286 4.545 4.622 1.00 0.00 H +ATOM 419 HB2 ASN A 31 5.516 2.060 4.775 1.00 0.00 H +ATOM 420 HB3 ASN A 31 6.667 2.150 3.463 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.665 3.516 3.849 1.00 0.00 H +ATOM 422 HD22 ASN A 31 9.260 3.633 5.433 1.00 0.00 H +ATOM 423 N GLY A 32 7.536 5.414 3.792 1.00 1.00 N +ATOM 424 CA GLY A 32 8.631 6.217 3.186 1.00 1.00 C +ATOM 425 C GLY A 32 8.072 7.454 2.502 1.00 1.00 C +ATOM 426 O GLY A 32 8.279 8.566 2.942 1.00 1.00 O +ATOM 427 H GLY A 32 7.433 5.391 4.750 1.00 0.00 H +ATOM 428 HA2 GLY A 32 9.321 6.520 3.960 1.00 0.00 H +ATOM 429 HA3 GLY A 32 9.154 5.615 2.459 1.00 0.00 H +ATOM 430 N LYS A 33 7.374 7.222 1.441 1.00 1.00 N +ATOM 431 CA LYS A 33 6.784 8.349 0.691 1.00 1.00 C +ATOM 432 C LYS A 33 5.878 7.839 -0.427 1.00 1.00 C +ATOM 433 O LYS A 33 4.869 8.441 -0.737 1.00 1.00 O +ATOM 434 CB LYS A 33 7.938 9.116 0.069 1.00 1.00 C +ATOM 435 CG LYS A 33 7.401 10.035 -1.032 1.00 1.00 C +ATOM 436 CD LYS A 33 8.409 11.158 -1.287 1.00 1.00 C +ATOM 437 CE LYS A 33 8.280 11.630 -2.739 1.00 1.00 C +ATOM 438 NZ LYS A 33 8.651 10.535 -3.681 1.00 1.00 N +ATOM 439 H LYS A 33 7.252 6.313 1.134 1.00 0.00 H +ATOM 440 HA LYS A 33 6.213 8.975 1.367 1.00 0.00 H +ATOM 441 HB2 LYS A 33 8.437 9.703 0.826 1.00 0.00 H +ATOM 442 HB3 LYS A 33 8.638 8.407 -0.347 1.00 0.00 H +ATOM 443 HG2 LYS A 33 7.252 9.470 -1.939 1.00 0.00 H +ATOM 444 HG3 LYS A 33 6.457 10.460 -0.721 1.00 0.00 H +ATOM 445 HD2 LYS A 33 8.208 11.983 -0.621 1.00 0.00 H +ATOM 446 HD3 LYS A 33 9.410 10.795 -1.111 1.00 0.00 H +ATOM 447 HE2 LYS A 33 7.263 11.933 -2.933 1.00 0.00 H +ATOM 448 HE3 LYS A 33 8.937 12.473 -2.905 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 8.061 10.598 -4.533 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 8.496 9.615 -3.221 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 9.653 10.626 -3.942 1.00 0.00 H +ATOM 452 N ALA A 34 6.264 6.736 -1.015 1.00 1.00 N +ATOM 453 CA ALA A 34 5.452 6.172 -2.109 1.00 1.00 C +ATOM 454 C ALA A 34 5.598 4.649 -2.193 1.00 1.00 C +ATOM 455 O ALA A 34 5.110 4.030 -3.117 1.00 1.00 O +ATOM 456 CB ALA A 34 5.923 6.791 -3.432 1.00 1.00 C +ATOM 457 H ALA A 34 7.075 6.289 -0.733 1.00 0.00 H +ATOM 458 HA ALA A 34 4.422 6.411 -1.920 1.00 0.00 H +ATOM 459 HB1 ALA A 34 7.002 6.790 -3.470 1.00 0.00 H +ATOM 460 HB2 ALA A 34 5.564 7.806 -3.508 1.00 0.00 H +ATOM 461 HB3 ALA A 34 5.538 6.215 -4.262 1.00 0.00 H +ATOM 462 N VAL A 35 6.267 4.074 -1.227 1.00 1.00 N +ATOM 463 CA VAL A 35 6.449 2.602 -1.238 1.00 1.00 C +ATOM 464 C VAL A 35 5.367 1.946 -0.392 1.00 1.00 C +ATOM 465 O VAL A 35 4.977 2.478 0.625 1.00 1.00 O +ATOM 466 CB VAL A 35 7.819 2.270 -0.632 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.057 0.759 -0.707 1.00 1.00 C +ATOM 468 CG2 VAL A 35 8.908 2.990 -1.431 1.00 1.00 C +ATOM 469 H VAL A 35 6.632 4.607 -0.496 1.00 0.00 H +ATOM 470 HA VAL A 35 6.373 2.239 -2.262 1.00 0.00 H +ATOM 471 HB VAL A 35 7.849 2.594 0.398 1.00 0.00 H +ATOM 472 HG11 VAL A 35 9.037 0.563 -1.118 1.00 0.00 H +ATOM 473 HG12 VAL A 35 7.309 0.302 -1.340 1.00 0.00 H +ATOM 474 HG13 VAL A 35 7.994 0.332 0.283 1.00 0.00 H +ATOM 475 HG21 VAL A 35 8.878 2.669 -2.461 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.878 2.764 -1.012 1.00 0.00 H +ATOM 477 HG23 VAL A 35 8.743 4.056 -1.388 1.00 0.00 H +ATOM 478 N CYS A 36 4.905 0.806 -0.824 1.00 1.00 N +ATOM 479 CA CYS A 36 3.843 0.116 -0.046 1.00 1.00 C +ATOM 480 C CYS A 36 4.411 -0.977 0.847 1.00 1.00 C +ATOM 481 O CYS A 36 4.973 -1.942 0.368 1.00 1.00 O +ATOM 482 CB CYS A 36 2.868 -0.534 -1.027 1.00 1.00 C +ATOM 483 SG CYS A 36 1.501 -1.475 -0.313 1.00 1.00 S +ATOM 484 H CYS A 36 5.252 0.410 -1.650 1.00 0.00 H +ATOM 485 HA CYS A 36 3.330 0.842 0.575 1.00 0.00 H +ATOM 486 HB2 CYS A 36 2.447 0.245 -1.646 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.425 -1.198 -1.669 1.00 0.00 H +ATOM 488 N VAL A 37 4.249 -0.802 2.133 1.00 1.00 N +ATOM 489 CA VAL A 37 4.760 -1.817 3.088 1.00 1.00 C +ATOM 490 C VAL A 37 3.597 -2.584 3.705 1.00 1.00 C +ATOM 491 O VAL A 37 2.797 -2.027 4.436 1.00 1.00 O +ATOM 492 CB VAL A 37 5.531 -1.103 4.202 1.00 1.00 C +ATOM 493 CG1 VAL A 37 5.780 -2.093 5.344 1.00 1.00 C +ATOM 494 CG2 VAL A 37 6.873 -0.622 3.650 1.00 1.00 C +ATOM 495 H VAL A 37 3.791 0.000 2.465 1.00 0.00 H +ATOM 496 HA VAL A 37 5.401 -2.518 2.561 1.00 0.00 H +ATOM 497 HB VAL A 37 4.956 -0.263 4.562 1.00 0.00 H +ATOM 498 HG11 VAL A 37 4.973 -2.030 6.060 1.00 0.00 H +ATOM 499 HG12 VAL A 37 6.711 -1.856 5.834 1.00 0.00 H +ATOM 500 HG13 VAL A 37 5.830 -3.097 4.950 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.322 0.075 4.344 1.00 0.00 H +ATOM 502 HG22 VAL A 37 6.720 -0.129 2.701 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.534 -1.463 3.512 1.00 0.00 H +ATOM 504 N CYS A 38 3.516 -3.847 3.392 1.00 1.00 N +ATOM 505 CA CYS A 38 2.422 -4.668 3.937 1.00 1.00 C +ATOM 506 C CYS A 38 2.756 -5.213 5.327 1.00 1.00 C +ATOM 507 O CYS A 38 3.850 -5.034 5.822 1.00 1.00 O +ATOM 508 CB CYS A 38 2.199 -5.833 2.986 1.00 1.00 C +ATOM 509 SG CYS A 38 1.296 -5.503 1.451 1.00 1.00 S +ATOM 510 H CYS A 38 4.164 -4.243 2.792 1.00 0.00 H +ATOM 511 HA CYS A 38 1.550 -4.067 3.998 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.153 -6.215 2.724 1.00 0.00 H +ATOM 513 HB3 CYS A 38 1.673 -6.603 3.513 1.00 0.00 H +ATOM 514 N ARG A 39 1.800 -5.877 5.928 1.00 1.00 N +ATOM 515 CA ARG A 39 2.032 -6.444 7.277 1.00 1.00 C +ATOM 516 C ARG A 39 0.950 -7.466 7.635 1.00 1.00 C +ATOM 517 O ARG A 39 -0.234 -7.210 7.475 1.00 1.00 O +ATOM 518 CB ARG A 39 2.021 -5.304 8.313 1.00 1.00 C +ATOM 519 CG ARG A 39 0.603 -4.742 8.449 1.00 1.00 C +ATOM 520 CD ARG A 39 0.662 -3.426 9.224 1.00 1.00 C +ATOM 521 NE ARG A 39 1.520 -3.614 10.427 1.00 1.00 N +ATOM 522 CZ ARG A 39 2.215 -2.609 10.884 1.00 1.00 C +ATOM 523 NH1 ARG A 39 1.842 -1.395 10.582 1.00 1.00 N +ATOM 524 NH2 ARG A 39 3.259 -2.852 11.629 1.00 1.00 N +ATOM 525 H ARG A 39 0.946 -6.013 5.485 1.00 0.00 H +ATOM 526 HA ARG A 39 2.987 -6.945 7.268 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.351 -5.683 9.268 1.00 0.00 H +ATOM 528 HB3 ARG A 39 2.690 -4.519 7.992 1.00 0.00 H +ATOM 529 HG2 ARG A 39 0.183 -4.569 7.470 1.00 0.00 H +ATOM 530 HG3 ARG A 39 -0.017 -5.445 8.981 1.00 0.00 H +ATOM 531 HD2 ARG A 39 1.082 -2.649 8.601 1.00 0.00 H +ATOM 532 HD3 ARG A 39 -0.331 -3.137 9.534 1.00 0.00 H +ATOM 533 HE ARG A 39 1.563 -4.487 10.871 1.00 0.00 H +ATOM 534 HH11 ARG A 39 1.038 -1.247 10.008 1.00 0.00 H +ATOM 535 HH12 ARG A 39 2.367 -0.613 10.923 1.00 0.00 H +ATOM 536 HH21 ARG A 39 3.515 -3.798 11.839 1.00 0.00 H +ATOM 537 HH22 ARG A 39 3.804 -2.096 11.990 1.00 0.00 H +ATOM 538 N ASN A 40 1.387 -8.619 8.082 1.00 1.00 N +ATOM 539 CA ASN A 40 0.428 -9.679 8.454 1.00 1.00 C +ATOM 540 C ASN A 40 0.190 -9.704 9.960 1.00 1.00 C +ATOM 541 O ASN A 40 -0.492 -10.623 10.384 1.00 1.00 O +ATOM 542 CB ASN A 40 1.013 -11.032 8.015 1.00 1.00 C +ATOM 543 CG ASN A 40 1.949 -11.564 9.088 1.00 1.00 C +ATOM 544 OD1 ASN A 40 1.538 -11.936 10.170 1.00 1.00 O +ATOM 545 ND2 ASN A 40 3.221 -11.626 8.823 1.00 1.00 N +ATOM 546 OXT ASN A 40 0.705 -8.804 10.605 1.00 1.00 O +ATOM 547 H ASN A 40 2.336 -8.783 8.162 1.00 0.00 H +ATOM 548 HA ASN A 40 -0.498 -9.485 7.951 1.00 0.00 H +ATOM 549 HB2 ASN A 40 0.214 -11.741 7.850 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.574 -10.908 7.103 1.00 0.00 H +ATOM 551 HD21 ASN A 40 3.555 -11.333 7.948 1.00 0.00 H +ATOM 552 HD22 ASN A 40 3.838 -11.966 9.487 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 4 +ATOM 1 N ALA A 1 2.460 -2.224 -4.614 1.00 1.00 N +ATOM 2 CA ALA A 1 1.991 -1.191 -5.571 1.00 1.00 C +ATOM 3 C ALA A 1 2.324 0.199 -5.043 1.00 1.00 C +ATOM 4 O ALA A 1 1.503 0.846 -4.424 1.00 1.00 O +ATOM 5 CB ALA A 1 0.469 -1.297 -5.750 1.00 1.00 C +ATOM 6 H1 ALA A 1 1.663 -2.535 -4.022 1.00 0.00 H +ATOM 7 H2 ALA A 1 3.206 -1.822 -4.011 1.00 0.00 H +ATOM 8 H3 ALA A 1 2.839 -3.037 -5.140 1.00 0.00 H +ATOM 9 HA ALA A 1 2.503 -1.337 -6.520 1.00 0.00 H +ATOM 10 HB1 ALA A 1 0.045 -0.310 -5.866 1.00 0.00 H +ATOM 11 HB2 ALA A 1 0.032 -1.772 -4.885 1.00 0.00 H +ATOM 12 HB3 ALA A 1 0.244 -1.885 -6.629 1.00 0.00 H +ATOM 13 N THR A 2 3.534 0.631 -5.295 1.00 1.00 N +ATOM 14 CA THR A 2 3.946 1.979 -4.819 1.00 1.00 C +ATOM 15 C THR A 2 2.839 3.001 -5.051 1.00 1.00 C +ATOM 16 O THR A 2 2.110 2.917 -6.022 1.00 1.00 O +ATOM 17 CB THR A 2 5.184 2.410 -5.611 1.00 1.00 C +ATOM 18 OG1 THR A 2 4.876 2.124 -6.964 1.00 1.00 O +ATOM 19 CG2 THR A 2 6.382 1.508 -5.290 1.00 1.00 C +ATOM 20 H THR A 2 4.163 0.070 -5.794 1.00 0.00 H +ATOM 21 HA THR A 2 4.168 1.930 -3.752 1.00 0.00 H +ATOM 22 HB THR A 2 5.399 3.464 -5.479 1.00 0.00 H +ATOM 23 HG1 THR A 2 5.686 2.201 -7.477 1.00 0.00 H +ATOM 24 HG21 THR A 2 7.143 2.081 -4.785 1.00 0.00 H +ATOM 25 HG22 THR A 2 6.791 1.102 -6.206 1.00 0.00 H +ATOM 26 HG23 THR A 2 6.067 0.696 -4.653 1.00 0.00 H +ATOM 27 N CYS A 3 2.729 3.945 -4.156 1.00 1.00 N +ATOM 28 CA CYS A 3 1.675 4.977 -4.314 1.00 1.00 C +ATOM 29 C CYS A 3 2.083 6.012 -5.356 1.00 1.00 C +ATOM 30 O CYS A 3 1.698 7.158 -5.274 1.00 1.00 O +ATOM 31 CB CYS A 3 1.483 5.685 -2.966 1.00 1.00 C +ATOM 32 SG CYS A 3 0.905 4.681 -1.576 1.00 1.00 S +ATOM 33 H CYS A 3 3.338 3.973 -3.390 1.00 0.00 H +ATOM 34 HA CYS A 3 0.755 4.496 -4.635 1.00 0.00 H +ATOM 35 HB2 CYS A 3 2.424 6.129 -2.682 1.00 0.00 H +ATOM 36 HB3 CYS A 3 0.772 6.487 -3.107 1.00 0.00 H +ATOM 37 N ASP A 4 2.856 5.586 -6.318 1.00 1.00 N +ATOM 38 CA ASP A 4 3.302 6.523 -7.373 1.00 1.00 C +ATOM 39 C ASP A 4 4.058 5.780 -8.468 1.00 1.00 C +ATOM 40 O ASP A 4 5.267 5.869 -8.561 1.00 1.00 O +ATOM 41 CB ASP A 4 4.240 7.569 -6.748 1.00 1.00 C +ATOM 42 CG ASP A 4 4.381 8.756 -7.703 1.00 1.00 C +ATOM 43 OD1 ASP A 4 4.067 8.555 -8.865 1.00 1.00 O +ATOM 44 OD2 ASP A 4 4.790 9.798 -7.218 1.00 1.00 O +ATOM 45 H ASP A 4 3.127 4.653 -6.351 1.00 0.00 H +ATOM 46 HA ASP A 4 2.431 6.993 -7.805 1.00 0.00 H +ATOM 47 HB2 ASP A 4 3.836 7.914 -5.809 1.00 0.00 H +ATOM 48 HB3 ASP A 4 5.213 7.133 -6.578 1.00 0.00 H +ATOM 49 HD2 ASP A 4 4.855 10.502 -7.866 1.00 0.00 H +ATOM 50 N LEU A 5 3.332 5.063 -9.279 1.00 1.00 N +ATOM 51 CA LEU A 5 3.994 4.309 -10.373 1.00 1.00 C +ATOM 52 C LEU A 5 4.472 5.243 -11.476 1.00 1.00 C +ATOM 53 O LEU A 5 5.657 5.368 -11.714 1.00 1.00 O +ATOM 54 CB LEU A 5 2.974 3.334 -10.973 1.00 1.00 C +ATOM 55 CG LEU A 5 2.983 2.032 -10.172 1.00 1.00 C +ATOM 56 CD1 LEU A 5 1.608 1.373 -10.277 1.00 1.00 C +ATOM 57 CD2 LEU A 5 4.039 1.091 -10.755 1.00 1.00 C +ATOM 58 H LEU A 5 2.359 5.021 -9.169 1.00 0.00 H +ATOM 59 HA LEU A 5 4.845 3.775 -9.968 1.00 0.00 H +ATOM 60 HB2 LEU A 5 1.988 3.775 -10.936 1.00 0.00 H +ATOM 61 HB3 LEU A 5 3.230 3.130 -12.000 1.00 0.00 H +ATOM 62 HG LEU A 5 3.210 2.241 -9.136 1.00 0.00 H +ATOM 63 HD11 LEU A 5 0.937 1.815 -9.558 1.00 0.00 H +ATOM 64 HD12 LEU A 5 1.695 0.315 -10.080 1.00 0.00 H +ATOM 65 HD13 LEU A 5 1.211 1.519 -11.271 1.00 0.00 H +ATOM 66 HD21 LEU A 5 4.298 0.336 -10.029 1.00 0.00 H +ATOM 67 HD22 LEU A 5 4.925 1.654 -11.013 1.00 0.00 H +ATOM 68 HD23 LEU A 5 3.650 0.614 -11.642 1.00 0.00 H +ATOM 69 N LEU A 6 3.536 5.879 -12.126 1.00 1.00 N +ATOM 70 CA LEU A 6 3.899 6.814 -13.226 1.00 1.00 C +ATOM 71 C LEU A 6 3.152 8.137 -13.092 1.00 1.00 C +ATOM 72 O LEU A 6 3.672 9.097 -12.560 1.00 1.00 O +ATOM 73 CB LEU A 6 3.506 6.153 -14.559 1.00 1.00 C +ATOM 74 CG LEU A 6 4.491 5.016 -14.867 1.00 1.00 C +ATOM 75 CD1 LEU A 6 3.816 4.000 -15.793 1.00 1.00 C +ATOM 76 CD2 LEU A 6 5.730 5.583 -15.566 1.00 1.00 C +ATOM 77 H LEU A 6 2.597 5.744 -11.886 1.00 0.00 H +ATOM 78 HA LEU A 6 4.965 7.010 -13.193 1.00 0.00 H +ATOM 79 HB2 LEU A 6 2.505 5.752 -14.480 1.00 0.00 H +ATOM 80 HB3 LEU A 6 3.530 6.885 -15.351 1.00 0.00 H +ATOM 81 HG LEU A 6 4.784 4.529 -13.952 1.00 0.00 H +ATOM 82 HD11 LEU A 6 3.277 4.520 -16.569 1.00 0.00 H +ATOM 83 HD12 LEU A 6 3.125 3.394 -15.224 1.00 0.00 H +ATOM 84 HD13 LEU A 6 4.564 3.365 -16.242 1.00 0.00 H +ATOM 85 HD21 LEU A 6 5.841 6.631 -15.334 1.00 0.00 H +ATOM 86 HD22 LEU A 6 5.634 5.463 -16.635 1.00 0.00 H +ATOM 87 HD23 LEU A 6 6.611 5.053 -15.231 1.00 0.00 H +ATOM 88 N SER A 7 1.941 8.167 -13.578 1.00 1.00 N +ATOM 89 CA SER A 7 1.151 9.423 -13.483 1.00 1.00 C +ATOM 90 C SER A 7 -0.335 9.120 -13.313 1.00 1.00 C +ATOM 91 O SER A 7 -0.782 8.021 -13.576 1.00 1.00 O +ATOM 92 CB SER A 7 1.347 10.219 -14.782 1.00 1.00 C +ATOM 93 OG SER A 7 1.851 11.474 -14.347 1.00 1.00 O +ATOM 94 H SER A 7 1.559 7.370 -13.998 1.00 0.00 H +ATOM 95 HA SER A 7 1.494 9.992 -12.626 1.00 0.00 H +ATOM 96 HB2 SER A 7 2.068 9.732 -15.424 1.00 0.00 H +ATOM 97 HB3 SER A 7 0.409 10.350 -15.298 1.00 0.00 H +ATOM 98 HG SER A 7 2.683 11.632 -14.799 1.00 0.00 H +ATOM 99 N GLY A 8 -1.074 10.105 -12.879 1.00 1.00 N +ATOM 100 CA GLY A 8 -2.536 9.895 -12.684 1.00 1.00 C +ATOM 101 C GLY A 8 -2.829 9.519 -11.228 1.00 1.00 C +ATOM 102 O GLY A 8 -2.835 8.356 -10.877 1.00 1.00 O +ATOM 103 H GLY A 8 -0.670 10.976 -12.686 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -3.062 10.805 -12.931 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -2.873 9.099 -13.333 1.00 0.00 H +ATOM 106 N THR A 9 -3.063 10.515 -10.415 1.00 1.00 N +ATOM 107 CA THR A 9 -3.357 10.243 -8.982 1.00 1.00 C +ATOM 108 C THR A 9 -2.421 9.176 -8.426 1.00 1.00 C +ATOM 109 O THR A 9 -2.854 8.113 -8.032 1.00 1.00 O +ATOM 110 CB THR A 9 -4.800 9.739 -8.870 1.00 1.00 C +ATOM 111 OG1 THR A 9 -4.926 8.739 -9.861 1.00 1.00 O +ATOM 112 CG2 THR A 9 -5.794 10.825 -9.292 1.00 1.00 C +ATOM 113 H THR A 9 -3.040 11.438 -10.745 1.00 0.00 H +ATOM 114 HA THR A 9 -3.225 11.159 -8.414 1.00 0.00 H +ATOM 115 HB THR A 9 -5.008 9.335 -7.884 1.00 0.00 H +ATOM 116 HG1 THR A 9 -5.739 8.903 -10.346 1.00 0.00 H +ATOM 117 HG21 THR A 9 -5.503 11.237 -10.247 1.00 0.00 H +ATOM 118 HG22 THR A 9 -5.812 11.614 -8.556 1.00 0.00 H +ATOM 119 HG23 THR A 9 -6.783 10.400 -9.379 1.00 0.00 H +ATOM 120 N GLY A 10 -1.153 9.484 -8.401 1.00 1.00 N +ATOM 121 CA GLY A 10 -0.174 8.493 -7.874 1.00 1.00 C +ATOM 122 C GLY A 10 -0.372 8.284 -6.370 1.00 1.00 C +ATOM 123 O GLY A 10 -0.688 7.197 -5.932 1.00 1.00 O +ATOM 124 H GLY A 10 -0.848 10.355 -8.726 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -0.310 7.551 -8.384 1.00 0.00 H +ATOM 126 HA3 GLY A 10 0.828 8.852 -8.054 1.00 0.00 H +ATOM 127 N ILE A 11 -0.177 9.332 -5.612 1.00 1.00 N +ATOM 128 CA ILE A 11 -0.344 9.217 -4.139 1.00 1.00 C +ATOM 129 C ILE A 11 -1.561 8.364 -3.778 1.00 1.00 C +ATOM 130 O ILE A 11 -2.576 8.404 -4.445 1.00 1.00 O +ATOM 131 CB ILE A 11 -0.525 10.624 -3.561 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -0.183 10.613 -2.073 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -1.990 11.052 -3.730 1.00 1.00 C +ATOM 134 CD1 ILE A 11 1.258 11.088 -1.890 1.00 1.00 C +ATOM 135 H ILE A 11 0.081 10.187 -6.012 1.00 0.00 H +ATOM 136 HA ILE A 11 0.544 8.747 -3.728 1.00 0.00 H +ATOM 137 HB ILE A 11 0.144 11.312 -4.076 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -0.853 11.273 -1.541 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -0.288 9.611 -1.685 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -2.595 10.610 -2.949 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -2.359 10.724 -4.691 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -2.065 12.127 -3.670 1.00 0.00 H +ATOM 143 HD11 ILE A 11 1.340 12.128 -2.172 1.00 0.00 H +ATOM 144 HD12 ILE A 11 1.920 10.500 -2.510 1.00 0.00 H +ATOM 145 HD13 ILE A 11 1.550 10.978 -0.856 1.00 0.00 H +ATOM 146 N ASN A 12 -1.430 7.600 -2.729 1.00 1.00 N +ATOM 147 CA ASN A 12 -2.559 6.734 -2.302 1.00 1.00 C +ATOM 148 C ASN A 12 -2.276 6.114 -0.941 1.00 1.00 C +ATOM 149 O ASN A 12 -1.251 6.371 -0.342 1.00 1.00 O +ATOM 150 CB ASN A 12 -2.725 5.600 -3.329 1.00 1.00 C +ATOM 151 CG ASN A 12 -4.205 5.242 -3.470 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -4.626 4.682 -4.462 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -5.029 5.542 -2.505 1.00 1.00 N +ATOM 154 H ASN A 12 -0.587 7.593 -2.227 1.00 0.00 H +ATOM 155 HA ASN A 12 -3.463 7.334 -2.237 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -2.341 5.918 -4.287 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -2.178 4.729 -2.999 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -4.698 5.992 -1.700 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -5.979 5.319 -2.584 1.00 0.00 H +ATOM 160 N HIS A 13 -3.193 5.312 -0.477 1.00 1.00 N +ATOM 161 CA HIS A 13 -2.995 4.665 0.843 1.00 1.00 C +ATOM 162 C HIS A 13 -3.760 3.351 0.918 1.00 1.00 C +ATOM 163 O HIS A 13 -3.182 2.285 0.823 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.531 5.609 1.929 1.00 1.00 C +ATOM 165 CG HIS A 13 -2.496 6.704 2.203 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -1.407 6.531 2.809 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.516 8.046 1.870 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -0.750 7.621 2.890 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -1.386 8.635 2.316 1.00 1.00 N +ATOM 170 H HIS A 13 -4.005 5.139 -0.995 1.00 0.00 H +ATOM 171 HA HIS A 13 -1.939 4.469 0.986 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.452 6.064 1.597 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -3.711 5.056 2.838 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -1.102 5.671 3.168 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.310 8.543 1.334 1.00 0.00 H +ATOM 176 HE1 HIS A 13 0.214 7.710 3.369 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -1.100 9.600 2.234 1.00 0.00 H +ATOM 178 N SER A 14 -5.046 3.449 1.084 1.00 1.00 N +ATOM 179 CA SER A 14 -5.868 2.220 1.167 1.00 1.00 C +ATOM 180 C SER A 14 -5.464 1.209 0.097 1.00 1.00 C +ATOM 181 O SER A 14 -5.465 0.017 0.337 1.00 1.00 O +ATOM 182 CB SER A 14 -7.336 2.604 0.944 1.00 1.00 C +ATOM 183 OG SER A 14 -7.475 2.610 -0.469 1.00 1.00 O +ATOM 184 H SER A 14 -5.465 4.327 1.159 1.00 0.00 H +ATOM 185 HA SER A 14 -5.730 1.774 2.145 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.993 1.866 1.379 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.543 3.583 1.347 1.00 0.00 H +ATOM 188 HG SER A 14 -7.494 1.698 -0.768 1.00 0.00 H +ATOM 189 N ALA A 15 -5.127 1.697 -1.068 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.724 0.762 -2.150 1.00 1.00 C +ATOM 191 C ALA A 15 -3.695 -0.225 -1.642 1.00 1.00 C +ATOM 192 O ALA A 15 -3.730 -1.394 -1.970 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.095 1.566 -3.287 1.00 1.00 C +ATOM 194 H ALA A 15 -5.126 2.669 -1.220 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.600 0.220 -2.495 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -3.918 2.580 -2.963 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -4.756 1.573 -4.139 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -3.153 1.114 -3.570 1.00 0.00 H +ATOM 199 N CYS A 16 -2.788 0.265 -0.850 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.742 -0.628 -0.314 1.00 1.00 C +ATOM 201 C CYS A 16 -2.343 -1.702 0.586 1.00 1.00 C +ATOM 202 O CYS A 16 -2.317 -2.871 0.262 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.760 0.207 0.511 1.00 1.00 C +ATOM 204 SG CYS A 16 0.786 -0.592 0.997 1.00 1.00 S +ATOM 205 H CYS A 16 -2.798 1.218 -0.613 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.234 -1.106 -1.143 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -0.509 1.092 -0.058 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -1.263 0.528 1.411 1.00 0.00 H +ATOM 209 N ALA A 17 -2.886 -1.283 1.695 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.489 -2.268 2.633 1.00 1.00 C +ATOM 211 C ALA A 17 -4.579 -3.090 1.967 1.00 1.00 C +ATOM 212 O ALA A 17 -4.928 -4.154 2.441 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.107 -1.499 3.806 1.00 1.00 C +ATOM 214 H ALA A 17 -2.905 -0.326 1.906 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.711 -2.939 2.975 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -3.859 -0.450 3.727 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -3.724 -1.886 4.736 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -5.181 -1.613 3.790 1.00 0.00 H +ATOM 219 N ALA A 18 -5.100 -2.597 0.887 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.165 -3.353 0.200 1.00 1.00 C +ATOM 221 C ALA A 18 -5.578 -4.515 -0.573 1.00 1.00 C +ATOM 222 O ALA A 18 -5.877 -5.661 -0.303 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.872 -2.409 -0.775 1.00 1.00 C +ATOM 224 H ALA A 18 -4.787 -1.741 0.528 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.852 -3.743 0.939 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -7.254 -1.553 -0.240 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -7.691 -2.923 -1.256 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.172 -2.076 -1.528 1.00 0.00 H +ATOM 229 N HIS A 19 -4.758 -4.205 -1.526 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.153 -5.288 -2.311 1.00 1.00 C +ATOM 231 C HIS A 19 -3.358 -6.197 -1.388 1.00 1.00 C +ATOM 232 O HIS A 19 -3.250 -7.376 -1.627 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.217 -4.684 -3.363 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.774 -4.997 -2.989 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -1.127 -6.013 -3.361 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -0.902 -4.280 -2.203 1.00 1.00 C +ATOM 237 CE1 HIS A 19 0.057 -5.997 -2.887 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.281 -4.926 -2.136 1.00 1.00 N +ATOM 239 H HIS A 19 -4.547 -3.275 -1.714 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.943 -5.860 -2.778 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -3.436 -5.107 -4.332 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.354 -3.615 -3.400 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -1.487 -6.721 -3.936 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.136 -3.351 -1.717 1.00 0.00 H +ATOM 245 HE1 HIS A 19 0.792 -6.767 -3.074 1.00 0.00 H +ATOM 246 HE2 HIS A 19 1.120 -4.662 -1.640 1.00 0.00 H +ATOM 247 N CYS A 20 -2.828 -5.618 -0.332 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.035 -6.424 0.636 1.00 1.00 C +ATOM 249 C CYS A 20 -2.921 -7.487 1.264 1.00 1.00 C +ATOM 250 O CYS A 20 -2.677 -8.673 1.141 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.544 -5.485 1.748 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.312 -6.127 2.906 1.00 1.00 S +ATOM 253 H CYS A 20 -2.964 -4.660 -0.173 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.200 -6.903 0.133 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -1.121 -4.608 1.284 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -2.399 -5.173 2.328 1.00 0.00 H +ATOM 257 N LEU A 21 -3.979 -7.041 1.873 1.00 1.00 N +ATOM 258 CA LEU A 21 -4.887 -8.006 2.523 1.00 1.00 C +ATOM 259 C LEU A 21 -5.233 -9.125 1.559 1.00 1.00 C +ATOM 260 O LEU A 21 -5.077 -10.292 1.872 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.177 -7.270 2.915 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.137 -6.921 4.408 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -7.065 -5.735 4.670 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -6.620 -8.125 5.220 1.00 1.00 C +ATOM 265 H LEU A 21 -4.200 -6.082 1.851 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.394 -8.429 3.392 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.264 -6.363 2.338 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.028 -7.901 2.713 1.00 0.00 H +ATOM 269 HG LEU A 21 -5.129 -6.663 4.700 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -6.562 -4.814 4.409 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -7.336 -5.707 5.713 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -7.959 -5.831 4.072 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -6.473 -7.938 6.274 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -6.065 -9.005 4.935 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -7.672 -8.294 5.033 1.00 0.00 H +ATOM 276 N LEU A 22 -5.656 -8.739 0.390 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.033 -9.748 -0.635 1.00 1.00 C +ATOM 278 C LEU A 22 -4.829 -10.581 -1.074 1.00 1.00 C +ATOM 279 O LEU A 22 -4.987 -11.650 -1.631 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.600 -9.011 -1.859 1.00 1.00 C +ATOM 281 CG LEU A 22 -7.815 -8.168 -1.437 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -7.985 -7.008 -2.422 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -9.078 -9.035 -1.466 1.00 1.00 C +ATOM 284 H LEU A 22 -5.711 -7.779 0.185 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.778 -10.414 -0.210 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -5.839 -8.366 -2.275 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -6.901 -9.729 -2.609 1.00 0.00 H +ATOM 288 HG LEU A 22 -7.665 -7.778 -0.444 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -7.675 -7.320 -3.409 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -7.381 -6.170 -2.107 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -9.022 -6.705 -2.455 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -9.932 -8.444 -1.170 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -8.970 -9.864 -0.784 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -9.237 -9.415 -2.464 1.00 0.00 H +ATOM 295 N ARG A 23 -3.650 -10.086 -0.820 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.451 -10.833 -1.210 1.00 1.00 C +ATOM 297 C ARG A 23 -2.201 -11.927 -0.185 1.00 1.00 C +ATOM 298 O ARG A 23 -1.485 -12.880 -0.431 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.292 -9.839 -1.174 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.565 -9.797 -2.525 1.00 1.00 C +ATOM 301 CD ARG A 23 0.257 -11.077 -2.725 1.00 1.00 C +ATOM 302 NE ARG A 23 1.689 -10.702 -2.918 1.00 1.00 N +ATOM 303 CZ ARG A 23 2.085 -10.262 -4.082 1.00 1.00 C +ATOM 304 NH1 ARG A 23 1.905 -9.004 -4.377 1.00 1.00 N +ATOM 305 NH2 ARG A 23 2.648 -11.094 -4.912 1.00 1.00 N +ATOM 306 H ARG A 23 -3.548 -9.229 -0.363 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.584 -11.266 -2.197 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.677 -8.867 -0.959 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.624 -10.111 -0.391 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -1.287 -9.700 -3.322 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.093 -8.939 -2.548 1.00 0.00 H +ATOM 312 HD2 ARG A 23 0.166 -11.718 -1.860 1.00 0.00 H +ATOM 313 HD3 ARG A 23 -0.093 -11.606 -3.598 1.00 0.00 H +ATOM 314 HE ARG A 23 2.325 -10.785 -2.178 1.00 0.00 H +ATOM 315 HH11 ARG A 23 1.471 -8.391 -3.717 1.00 0.00 H +ATOM 316 HH12 ARG A 23 2.203 -8.651 -5.266 1.00 0.00 H +ATOM 317 HH21 ARG A 23 2.771 -12.053 -4.654 1.00 0.00 H +ATOM 318 HH22 ARG A 23 2.955 -10.774 -5.809 1.00 0.00 H +ATOM 319 N GLY A 24 -2.813 -11.749 0.957 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.660 -12.740 2.058 1.00 1.00 C +ATOM 321 C GLY A 24 -1.935 -12.084 3.227 1.00 1.00 C +ATOM 322 O GLY A 24 -1.157 -12.716 3.915 1.00 1.00 O +ATOM 323 H GLY A 24 -3.365 -10.949 1.094 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.637 -13.073 2.379 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.088 -13.586 1.709 1.00 0.00 H +ATOM 326 N ASN A 25 -2.209 -10.819 3.427 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.560 -10.091 4.522 1.00 1.00 C +ATOM 328 C ASN A 25 -2.549 -9.755 5.625 1.00 1.00 C +ATOM 329 O ASN A 25 -3.642 -10.284 5.669 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.082 -8.797 3.927 1.00 1.00 C +ATOM 331 CG ASN A 25 0.398 -8.673 4.141 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.870 -8.023 5.049 1.00 1.00 O +ATOM 333 ND2 ASN A 25 1.168 -9.289 3.309 1.00 1.00 N +ATOM 334 H ASN A 25 -2.845 -10.343 2.846 1.00 0.00 H +ATOM 335 HA ASN A 25 -0.723 -10.661 4.912 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.260 -8.805 2.889 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.604 -7.979 4.364 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.778 -9.813 2.579 1.00 0.00 H +ATOM 339 HD22 ASN A 25 2.110 -9.224 3.397 1.00 0.00 H +ATOM 340 N ARG A 26 -2.132 -8.874 6.491 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.002 -8.446 7.606 1.00 1.00 C +ATOM 342 C ARG A 26 -3.253 -6.950 7.465 1.00 1.00 C +ATOM 343 O ARG A 26 -4.032 -6.367 8.194 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.273 -8.716 8.931 1.00 1.00 C +ATOM 345 CG ARG A 26 -3.263 -8.601 10.095 1.00 1.00 C +ATOM 346 CD ARG A 26 -2.528 -8.863 11.408 1.00 1.00 C +ATOM 347 NE ARG A 26 -3.211 -9.967 12.135 1.00 1.00 N +ATOM 348 CZ ARG A 26 -2.562 -11.070 12.378 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -1.672 -11.081 13.332 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -2.820 -12.127 11.656 1.00 1.00 N +ATOM 351 H ARG A 26 -1.234 -8.493 6.403 1.00 0.00 H +ATOM 352 HA ARG A 26 -3.949 -8.977 7.556 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -1.847 -9.708 8.914 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.481 -7.996 9.057 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -3.690 -7.612 10.114 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -4.054 -9.325 9.969 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -1.504 -9.148 11.205 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -2.535 -7.972 12.019 1.00 0.00 H +ATOM 359 HE ARG A 26 -4.141 -9.864 12.430 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -1.502 -10.252 13.864 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -1.160 -11.917 13.531 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -3.508 -12.083 10.933 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -2.329 -12.982 11.826 1.00 0.00 H +ATOM 364 N GLY A 27 -2.582 -6.353 6.506 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.758 -4.890 6.292 1.00 1.00 C +ATOM 366 C GLY A 27 -1.505 -4.293 5.645 1.00 1.00 C +ATOM 367 O GLY A 27 -0.549 -4.992 5.379 1.00 1.00 O +ATOM 368 H GLY A 27 -1.971 -6.873 5.923 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.608 -4.723 5.646 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -2.934 -4.408 7.243 1.00 0.00 H +ATOM 371 N GLY A 28 -1.539 -3.010 5.400 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.358 -2.353 4.767 1.00 1.00 C +ATOM 373 C GLY A 28 -0.542 -0.833 4.720 1.00 1.00 C +ATOM 374 O GLY A 28 -1.651 -0.339 4.718 1.00 1.00 O +ATOM 375 H GLY A 28 -2.329 -2.485 5.630 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.531 -2.589 5.337 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.246 -2.726 3.761 1.00 0.00 H +ATOM 378 N TYR A 29 0.557 -0.123 4.680 1.00 1.00 N +ATOM 379 CA TYR A 29 0.470 1.362 4.627 1.00 1.00 C +ATOM 380 C TYR A 29 1.664 1.943 3.878 1.00 1.00 C +ATOM 381 O TYR A 29 2.783 1.498 4.047 1.00 1.00 O +ATOM 382 CB TYR A 29 0.463 1.908 6.063 1.00 1.00 C +ATOM 383 CG TYR A 29 1.900 2.071 6.555 1.00 1.00 C +ATOM 384 CD1 TYR A 29 2.581 0.999 7.093 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.533 3.295 6.481 1.00 1.00 C +ATOM 386 CE1 TYR A 29 3.874 1.145 7.550 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.828 3.444 6.939 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.508 2.369 7.476 1.00 1.00 C +ATOM 389 OH TYR A 29 5.800 2.514 7.938 1.00 1.00 O +ATOM 390 H TYR A 29 1.430 -0.566 4.683 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.441 1.641 4.105 1.00 0.00 H +ATOM 392 HB2 TYR A 29 -0.031 2.866 6.085 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.062 1.222 6.712 1.00 0.00 H +ATOM 394 HD1 TYR A 29 2.097 0.034 7.156 1.00 0.00 H +ATOM 395 HD2 TYR A 29 2.015 4.143 6.057 1.00 0.00 H +ATOM 396 HE1 TYR A 29 4.395 0.296 7.969 1.00 0.00 H +ATOM 397 HE2 TYR A 29 4.312 4.405 6.877 1.00 0.00 H +ATOM 398 HH TYR A 29 5.787 3.137 8.669 1.00 0.00 H +ATOM 399 N CYS A 30 1.407 2.930 3.064 1.00 1.00 N +ATOM 400 CA CYS A 30 2.513 3.551 2.293 1.00 1.00 C +ATOM 401 C CYS A 30 3.464 4.325 3.201 1.00 1.00 C +ATOM 402 O CYS A 30 3.114 5.366 3.723 1.00 1.00 O +ATOM 403 CB CYS A 30 1.900 4.520 1.272 1.00 1.00 C +ATOM 404 SG CYS A 30 2.544 4.459 -0.418 1.00 1.00 S +ATOM 405 H CYS A 30 0.489 3.260 2.964 1.00 0.00 H +ATOM 406 HA CYS A 30 3.070 2.767 1.789 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.839 4.328 1.225 1.00 0.00 H +ATOM 408 HB3 CYS A 30 2.036 5.526 1.639 1.00 0.00 H +ATOM 409 N ASN A 31 4.650 3.797 3.369 1.00 1.00 N +ATOM 410 CA ASN A 31 5.644 4.476 4.231 1.00 1.00 C +ATOM 411 C ASN A 31 6.720 5.158 3.412 1.00 1.00 C +ATOM 412 O ASN A 31 6.691 5.148 2.198 1.00 1.00 O +ATOM 413 CB ASN A 31 6.324 3.427 5.104 1.00 1.00 C +ATOM 414 CG ASN A 31 7.701 3.084 4.519 1.00 1.00 C +ATOM 415 OD1 ASN A 31 8.708 3.146 5.199 1.00 1.00 O +ATOM 416 ND2 ASN A 31 7.792 2.722 3.267 1.00 1.00 N +ATOM 417 H ASN A 31 4.877 2.949 2.943 1.00 0.00 H +ATOM 418 HA ASN A 31 5.142 5.213 4.844 1.00 0.00 H +ATOM 419 HB2 ASN A 31 6.446 3.810 6.095 1.00 0.00 H +ATOM 420 HB3 ASN A 31 5.724 2.545 5.137 1.00 0.00 H +ATOM 421 HD21 ASN A 31 6.985 2.670 2.713 1.00 0.00 H +ATOM 422 HD22 ASN A 31 8.666 2.505 2.882 1.00 0.00 H +ATOM 423 N GLY A 32 7.661 5.714 4.116 1.00 1.00 N +ATOM 424 CA GLY A 32 8.787 6.416 3.457 1.00 1.00 C +ATOM 425 C GLY A 32 8.284 7.647 2.727 1.00 1.00 C +ATOM 426 O GLY A 32 8.538 8.768 3.124 1.00 1.00 O +ATOM 427 H GLY A 32 7.623 5.660 5.078 1.00 0.00 H +ATOM 428 HA2 GLY A 32 9.509 6.710 4.203 1.00 0.00 H +ATOM 429 HA3 GLY A 32 9.256 5.749 2.748 1.00 0.00 H +ATOM 430 N LYS A 33 7.576 7.405 1.678 1.00 1.00 N +ATOM 431 CA LYS A 33 7.034 8.525 0.884 1.00 1.00 C +ATOM 432 C LYS A 33 6.043 8.025 -0.170 1.00 1.00 C +ATOM 433 O LYS A 33 5.134 8.734 -0.551 1.00 1.00 O +ATOM 434 CB LYS A 33 8.217 9.179 0.179 1.00 1.00 C +ATOM 435 CG LYS A 33 7.717 10.032 -0.992 1.00 1.00 C +ATOM 436 CD LYS A 33 8.705 11.174 -1.241 1.00 1.00 C +ATOM 437 CE LYS A 33 8.305 12.377 -0.381 1.00 1.00 C +ATOM 438 NZ LYS A 33 9.442 13.330 -0.252 1.00 1.00 N +ATOM 439 H LYS A 33 7.416 6.491 1.408 1.00 0.00 H +ATOM 440 HA LYS A 33 6.535 9.227 1.546 1.00 0.00 H +ATOM 441 HB2 LYS A 33 8.757 9.798 0.880 1.00 0.00 H +ATOM 442 HB3 LYS A 33 8.873 8.400 -0.184 1.00 0.00 H +ATOM 443 HG2 LYS A 33 7.640 9.422 -1.878 1.00 0.00 H +ATOM 444 HG3 LYS A 33 6.747 10.444 -0.757 1.00 0.00 H +ATOM 445 HD2 LYS A 33 9.705 10.857 -0.978 1.00 0.00 H +ATOM 446 HD3 LYS A 33 8.686 11.450 -2.285 1.00 0.00 H +ATOM 447 HE2 LYS A 33 7.469 12.886 -0.839 1.00 0.00 H +ATOM 448 HE3 LYS A 33 8.015 12.038 0.602 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 9.258 13.984 0.535 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 9.545 13.869 -1.134 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 10.319 12.801 -0.065 1.00 0.00 H +ATOM 452 N ALA A 34 6.238 6.810 -0.620 1.00 1.00 N +ATOM 453 CA ALA A 34 5.319 6.262 -1.641 1.00 1.00 C +ATOM 454 C ALA A 34 5.564 4.773 -1.870 1.00 1.00 C +ATOM 455 O ALA A 34 5.274 4.251 -2.929 1.00 1.00 O +ATOM 456 CB ALA A 34 5.551 7.014 -2.958 1.00 1.00 C +ATOM 457 H ALA A 34 6.972 6.271 -0.285 1.00 0.00 H +ATOM 458 HA ALA A 34 4.306 6.398 -1.295 1.00 0.00 H +ATOM 459 HB1 ALA A 34 6.612 7.106 -3.143 1.00 0.00 H +ATOM 460 HB2 ALA A 34 5.115 8.001 -2.896 1.00 0.00 H +ATOM 461 HB3 ALA A 34 5.091 6.474 -3.772 1.00 0.00 H +ATOM 462 N VAL A 35 6.093 4.119 -0.869 1.00 1.00 N +ATOM 463 CA VAL A 35 6.365 2.659 -0.995 1.00 1.00 C +ATOM 464 C VAL A 35 5.323 1.866 -0.214 1.00 1.00 C +ATOM 465 O VAL A 35 5.159 2.057 0.974 1.00 1.00 O +ATOM 466 CB VAL A 35 7.752 2.371 -0.408 1.00 1.00 C +ATOM 467 CG1 VAL A 35 7.961 0.858 -0.341 1.00 1.00 C +ATOM 468 CG2 VAL A 35 8.817 2.991 -1.313 1.00 1.00 C +ATOM 469 H VAL A 35 6.309 4.586 -0.036 1.00 0.00 H +ATOM 470 HA VAL A 35 6.320 2.372 -2.041 1.00 0.00 H +ATOM 471 HB VAL A 35 7.822 2.795 0.584 1.00 0.00 H +ATOM 472 HG11 VAL A 35 7.508 0.387 -1.202 1.00 0.00 H +ATOM 473 HG12 VAL A 35 7.508 0.467 0.557 1.00 0.00 H +ATOM 474 HG13 VAL A 35 9.020 0.635 -0.330 1.00 0.00 H +ATOM 475 HG21 VAL A 35 8.718 2.599 -2.314 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.800 2.757 -0.934 1.00 0.00 H +ATOM 477 HG23 VAL A 35 8.693 4.064 -1.340 1.00 0.00 H +ATOM 478 N CYS A 36 4.641 0.988 -0.893 1.00 1.00 N +ATOM 479 CA CYS A 36 3.604 0.184 -0.201 1.00 1.00 C +ATOM 480 C CYS A 36 4.215 -0.832 0.758 1.00 1.00 C +ATOM 481 O CYS A 36 4.720 -1.854 0.341 1.00 1.00 O +ATOM 482 CB CYS A 36 2.798 -0.580 -1.259 1.00 1.00 C +ATOM 483 SG CYS A 36 1.388 -1.552 -0.678 1.00 1.00 S +ATOM 484 H CYS A 36 4.809 0.860 -1.849 1.00 0.00 H +ATOM 485 HA CYS A 36 2.959 0.851 0.361 1.00 0.00 H +ATOM 486 HB2 CYS A 36 2.432 0.131 -1.981 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.471 -1.252 -1.771 1.00 0.00 H +ATOM 488 N VAL A 37 4.158 -0.533 2.032 1.00 1.00 N +ATOM 489 CA VAL A 37 4.722 -1.479 3.029 1.00 1.00 C +ATOM 490 C VAL A 37 3.607 -2.351 3.596 1.00 1.00 C +ATOM 491 O VAL A 37 2.754 -1.880 4.321 1.00 1.00 O +ATOM 492 CB VAL A 37 5.365 -0.669 4.165 1.00 1.00 C +ATOM 493 CG1 VAL A 37 5.377 -1.502 5.452 1.00 1.00 C +ATOM 494 CG2 VAL A 37 6.805 -0.339 3.777 1.00 1.00 C +ATOM 495 H VAL A 37 3.747 0.309 2.324 1.00 0.00 H +ATOM 496 HA VAL A 37 5.456 -2.115 2.542 1.00 0.00 H +ATOM 497 HB VAL A 37 4.810 0.243 4.325 1.00 0.00 H +ATOM 498 HG11 VAL A 37 5.626 -2.527 5.221 1.00 0.00 H +ATOM 499 HG12 VAL A 37 4.407 -1.468 5.922 1.00 0.00 H +ATOM 500 HG13 VAL A 37 6.113 -1.105 6.134 1.00 0.00 H +ATOM 501 HG21 VAL A 37 6.864 -0.177 2.714 1.00 0.00 H +ATOM 502 HG22 VAL A 37 7.451 -1.159 4.050 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.126 0.553 4.290 1.00 0.00 H +ATOM 504 N CYS A 38 3.626 -3.605 3.238 1.00 1.00 N +ATOM 505 CA CYS A 38 2.579 -4.516 3.739 1.00 1.00 C +ATOM 506 C CYS A 38 2.722 -4.757 5.238 1.00 1.00 C +ATOM 507 O CYS A 38 3.525 -4.128 5.900 1.00 1.00 O +ATOM 508 CB CYS A 38 2.700 -5.846 2.994 1.00 1.00 C +ATOM 509 SG CYS A 38 1.386 -6.269 1.821 1.00 1.00 S +ATOM 510 H CYS A 38 4.317 -3.938 2.640 1.00 0.00 H +ATOM 511 HA CYS A 38 1.629 -4.069 3.545 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.621 -5.831 2.453 1.00 0.00 H +ATOM 513 HB3 CYS A 38 2.762 -6.643 3.722 1.00 0.00 H +ATOM 514 N ARG A 39 1.940 -5.667 5.742 1.00 1.00 N +ATOM 515 CA ARG A 39 1.997 -5.976 7.184 1.00 1.00 C +ATOM 516 C ARG A 39 1.126 -7.187 7.502 1.00 1.00 C +ATOM 517 O ARG A 39 -0.085 -7.135 7.371 1.00 1.00 O +ATOM 518 CB ARG A 39 1.475 -4.766 7.974 1.00 1.00 C +ATOM 519 CG ARG A 39 1.951 -4.869 9.426 1.00 1.00 C +ATOM 520 CD ARG A 39 0.892 -4.261 10.345 1.00 1.00 C +ATOM 521 NE ARG A 39 -0.240 -5.221 10.479 1.00 1.00 N +ATOM 522 CZ ARG A 39 -0.808 -5.392 11.642 1.00 1.00 C +ATOM 523 NH1 ARG A 39 -1.643 -4.489 12.075 1.00 1.00 N +ATOM 524 NH2 ARG A 39 -0.518 -6.459 12.336 1.00 1.00 N +ATOM 525 H ARG A 39 1.328 -6.155 5.166 1.00 0.00 H +ATOM 526 HA ARG A 39 3.021 -6.200 7.448 1.00 0.00 H +ATOM 527 HB2 ARG A 39 1.850 -3.856 7.532 1.00 0.00 H +ATOM 528 HB3 ARG A 39 0.395 -4.756 7.946 1.00 0.00 H +ATOM 529 HG2 ARG A 39 2.102 -5.906 9.684 1.00 0.00 H +ATOM 530 HG3 ARG A 39 2.882 -4.337 9.539 1.00 0.00 H +ATOM 531 HD2 ARG A 39 1.318 -4.069 11.321 1.00 0.00 H +ATOM 532 HD3 ARG A 39 0.527 -3.334 9.925 1.00 0.00 H +ATOM 533 HE ARG A 39 -0.554 -5.721 9.699 1.00 0.00 H +ATOM 534 HH11 ARG A 39 -1.841 -3.684 11.516 1.00 0.00 H +ATOM 535 HH12 ARG A 39 -2.088 -4.604 12.963 1.00 0.00 H +ATOM 536 HH21 ARG A 39 0.128 -7.131 11.974 1.00 0.00 H +ATOM 537 HH22 ARG A 39 -0.945 -6.607 13.228 1.00 0.00 H +ATOM 538 N ASN A 40 1.760 -8.260 7.890 1.00 1.00 N +ATOM 539 CA ASN A 40 0.999 -9.478 8.214 1.00 1.00 C +ATOM 540 C ASN A 40 0.646 -9.518 9.698 1.00 1.00 C +ATOM 541 O ASN A 40 0.336 -10.606 10.152 1.00 1.00 O +ATOM 542 CB ASN A 40 1.871 -10.694 7.878 1.00 1.00 C +ATOM 543 CG ASN A 40 0.989 -11.920 7.698 1.00 1.00 C +ATOM 544 OD1 ASN A 40 0.155 -11.982 6.818 1.00 1.00 O +ATOM 545 ND2 ASN A 40 1.143 -12.921 8.519 1.00 1.00 N +ATOM 546 OXT ASN A 40 0.704 -8.455 10.296 1.00 1.00 O +ATOM 547 H ASN A 40 2.726 -8.265 7.954 1.00 0.00 H +ATOM 548 HA ASN A 40 0.096 -9.479 7.632 1.00 0.00 H +ATOM 549 HB2 ASN A 40 2.421 -10.511 6.964 1.00 0.00 H +ATOM 550 HB3 ASN A 40 2.563 -10.882 8.680 1.00 0.00 H +ATOM 551 HD21 ASN A 40 1.815 -12.871 9.228 1.00 0.00 H +ATOM 552 HD22 ASN A 40 0.593 -13.713 8.426 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 5 +ATOM 1 N ALA A 1 2.123 0.849 -6.345 1.00 1.00 N +ATOM 2 CA ALA A 1 1.112 1.751 -5.740 1.00 1.00 C +ATOM 3 C ALA A 1 1.791 2.746 -4.802 1.00 1.00 C +ATOM 4 O ALA A 1 1.570 2.726 -3.611 1.00 1.00 O +ATOM 5 CB ALA A 1 0.103 0.929 -4.922 1.00 1.00 C +ATOM 6 H1 ALA A 1 2.104 -0.070 -5.859 1.00 0.00 H +ATOM 7 H2 ALA A 1 3.068 1.274 -6.248 1.00 0.00 H +ATOM 8 H3 ALA A 1 1.906 0.713 -7.356 1.00 0.00 H +ATOM 9 HA ALA A 1 0.613 2.302 -6.532 1.00 0.00 H +ATOM 10 HB1 ALA A 1 -0.394 1.567 -4.209 1.00 0.00 H +ATOM 11 HB2 ALA A 1 0.617 0.137 -4.396 1.00 0.00 H +ATOM 12 HB3 ALA A 1 -0.633 0.492 -5.584 1.00 0.00 H +ATOM 13 N THR A 2 2.606 3.601 -5.356 1.00 1.00 N +ATOM 14 CA THR A 2 3.302 4.596 -4.499 1.00 1.00 C +ATOM 15 C THR A 2 2.316 5.621 -3.944 1.00 1.00 C +ATOM 16 O THR A 2 1.119 5.431 -4.023 1.00 1.00 O +ATOM 17 CB THR A 2 4.346 5.320 -5.350 1.00 1.00 C +ATOM 18 OG1 THR A 2 3.698 5.601 -6.577 1.00 1.00 O +ATOM 19 CG2 THR A 2 5.494 4.373 -5.726 1.00 1.00 C +ATOM 20 H THR A 2 2.758 3.588 -6.325 1.00 0.00 H +ATOM 21 HA THR A 2 3.776 4.077 -3.668 1.00 0.00 H +ATOM 22 HB THR A 2 4.691 6.234 -4.877 1.00 0.00 H +ATOM 23 HG1 THR A 2 3.893 6.512 -6.813 1.00 0.00 H +ATOM 24 HG21 THR A 2 5.866 3.881 -4.838 1.00 0.00 H +ATOM 25 HG22 THR A 2 6.296 4.934 -6.183 1.00 0.00 H +ATOM 26 HG23 THR A 2 5.137 3.631 -6.422 1.00 0.00 H +ATOM 27 N CYS A 3 2.844 6.688 -3.393 1.00 1.00 N +ATOM 28 CA CYS A 3 1.965 7.748 -2.823 1.00 1.00 C +ATOM 29 C CYS A 3 2.245 9.093 -3.484 1.00 1.00 C +ATOM 30 O CYS A 3 1.492 10.033 -3.331 1.00 1.00 O +ATOM 31 CB CYS A 3 2.264 7.869 -1.323 1.00 1.00 C +ATOM 32 SG CYS A 3 1.094 7.100 -0.174 1.00 1.00 S +ATOM 33 H CYS A 3 3.819 6.788 -3.356 1.00 0.00 H +ATOM 34 HA CYS A 3 0.925 7.484 -2.988 1.00 0.00 H +ATOM 35 HB2 CYS A 3 3.233 7.434 -1.141 1.00 0.00 H +ATOM 36 HB3 CYS A 3 2.326 8.919 -1.075 1.00 0.00 H +ATOM 37 N ASP A 4 3.327 9.154 -4.213 1.00 1.00 N +ATOM 38 CA ASP A 4 3.682 10.427 -4.900 1.00 1.00 C +ATOM 39 C ASP A 4 3.672 11.597 -3.917 1.00 1.00 C +ATOM 40 O ASP A 4 3.301 11.447 -2.769 1.00 1.00 O +ATOM 41 CB ASP A 4 2.646 10.695 -6.003 1.00 1.00 C +ATOM 42 CG ASP A 4 3.167 10.138 -7.330 1.00 1.00 C +ATOM 43 OD1 ASP A 4 3.107 8.926 -7.468 1.00 1.00 O +ATOM 44 OD2 ASP A 4 3.597 10.953 -8.128 1.00 1.00 O +ATOM 45 H ASP A 4 3.903 8.367 -4.306 1.00 0.00 H +ATOM 46 HA ASP A 4 4.679 10.332 -5.321 1.00 0.00 H +ATOM 47 HB2 ASP A 4 1.710 10.216 -5.758 1.00 0.00 H +ATOM 48 HB3 ASP A 4 2.486 11.759 -6.103 1.00 0.00 H +ATOM 49 HD2 ASP A 4 3.908 10.542 -8.938 1.00 0.00 H +ATOM 50 N LEU A 5 4.081 12.748 -4.386 1.00 1.00 N +ATOM 51 CA LEU A 5 4.102 13.938 -3.495 1.00 1.00 C +ATOM 52 C LEU A 5 2.682 14.365 -3.136 1.00 1.00 C +ATOM 53 O LEU A 5 2.480 15.374 -2.489 1.00 1.00 O +ATOM 54 CB LEU A 5 4.786 15.102 -4.243 1.00 1.00 C +ATOM 55 CG LEU A 5 6.123 15.464 -3.574 1.00 1.00 C +ATOM 56 CD1 LEU A 5 7.176 14.421 -3.955 1.00 1.00 C +ATOM 57 CD2 LEU A 5 6.573 16.837 -4.076 1.00 1.00 C +ATOM 58 H LEU A 5 4.371 12.825 -5.320 1.00 0.00 H +ATOM 59 HA LEU A 5 4.636 13.685 -2.583 1.00 0.00 H +ATOM 60 HB2 LEU A 5 4.964 14.810 -5.268 1.00 0.00 H +ATOM 61 HB3 LEU A 5 4.136 15.965 -4.232 1.00 0.00 H +ATOM 62 HG LEU A 5 6.007 15.494 -2.501 1.00 0.00 H +ATOM 63 HD11 LEU A 5 8.115 14.661 -3.479 1.00 0.00 H +ATOM 64 HD12 LEU A 5 7.312 14.416 -5.027 1.00 0.00 H +ATOM 65 HD13 LEU A 5 6.856 13.441 -3.633 1.00 0.00 H +ATOM 66 HD21 LEU A 5 6.433 16.899 -5.147 1.00 0.00 H +ATOM 67 HD22 LEU A 5 7.618 16.986 -3.848 1.00 0.00 H +ATOM 68 HD23 LEU A 5 5.990 17.610 -3.597 1.00 0.00 H +ATOM 69 N LEU A 6 1.724 13.594 -3.568 1.00 1.00 N +ATOM 70 CA LEU A 6 0.312 13.945 -3.263 1.00 1.00 C +ATOM 71 C LEU A 6 -0.029 13.600 -1.814 1.00 1.00 C +ATOM 72 O LEU A 6 -1.177 13.392 -1.475 1.00 1.00 O +ATOM 73 CB LEU A 6 -0.603 13.134 -4.203 1.00 1.00 C +ATOM 74 CG LEU A 6 -1.524 14.081 -4.985 1.00 1.00 C +ATOM 75 CD1 LEU A 6 -2.195 13.305 -6.122 1.00 1.00 C +ATOM 76 CD2 LEU A 6 -2.603 14.626 -4.047 1.00 1.00 C +ATOM 77 H LEU A 6 1.933 12.791 -4.090 1.00 0.00 H +ATOM 78 HA LEU A 6 0.177 15.011 -3.407 1.00 0.00 H +ATOM 79 HB2 LEU A 6 0.004 12.568 -4.897 1.00 0.00 H +ATOM 80 HB3 LEU A 6 -1.201 12.447 -3.620 1.00 0.00 H +ATOM 81 HG LEU A 6 -0.953 14.899 -5.397 1.00 0.00 H +ATOM 82 HD11 LEU A 6 -1.566 13.334 -7.000 1.00 0.00 H +ATOM 83 HD12 LEU A 6 -3.150 13.753 -6.354 1.00 0.00 H +ATOM 84 HD13 LEU A 6 -2.346 12.279 -5.825 1.00 0.00 H +ATOM 85 HD21 LEU A 6 -2.144 15.051 -3.167 1.00 0.00 H +ATOM 86 HD22 LEU A 6 -3.266 13.824 -3.750 1.00 0.00 H +ATOM 87 HD23 LEU A 6 -3.177 15.387 -4.555 1.00 0.00 H +ATOM 88 N SER A 7 0.978 13.544 -0.988 1.00 1.00 N +ATOM 89 CA SER A 7 0.730 13.217 0.441 1.00 1.00 C +ATOM 90 C SER A 7 0.031 14.376 1.142 1.00 1.00 C +ATOM 91 O SER A 7 0.635 15.394 1.420 1.00 1.00 O +ATOM 92 CB SER A 7 2.083 12.971 1.121 1.00 1.00 C +ATOM 93 OG SER A 7 2.292 11.573 0.989 1.00 1.00 O +ATOM 94 H SER A 7 1.889 13.720 -1.303 1.00 0.00 H +ATOM 95 HA SER A 7 0.101 12.332 0.499 1.00 0.00 H +ATOM 96 HB2 SER A 7 2.868 13.516 0.619 1.00 0.00 H +ATOM 97 HB3 SER A 7 2.044 13.246 2.164 1.00 0.00 H +ATOM 98 HG SER A 7 1.476 11.126 1.224 1.00 0.00 H +ATOM 99 N GLY A 8 -1.235 14.206 1.419 1.00 1.00 N +ATOM 100 CA GLY A 8 -1.985 15.296 2.104 1.00 1.00 C +ATOM 101 C GLY A 8 -3.141 14.726 2.928 1.00 1.00 C +ATOM 102 O GLY A 8 -3.116 13.579 3.333 1.00 1.00 O +ATOM 103 H GLY A 8 -1.685 13.368 1.179 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -1.313 15.833 2.757 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -2.376 15.975 1.362 1.00 0.00 H +ATOM 106 N THR A 9 -4.130 15.545 3.166 1.00 1.00 N +ATOM 107 CA THR A 9 -5.292 15.084 3.954 1.00 1.00 C +ATOM 108 C THR A 9 -5.901 13.822 3.348 1.00 1.00 C +ATOM 109 O THR A 9 -6.698 13.153 3.978 1.00 1.00 O +ATOM 110 CB THR A 9 -6.347 16.194 3.943 1.00 1.00 C +ATOM 111 OG1 THR A 9 -5.653 17.363 3.545 1.00 1.00 O +ATOM 112 CG2 THR A 9 -6.828 16.497 5.368 1.00 1.00 C +ATOM 113 H THR A 9 -4.101 16.462 2.831 1.00 0.00 H +ATOM 114 HA THR A 9 -4.966 14.872 4.963 1.00 0.00 H +ATOM 115 HB THR A 9 -7.159 15.972 3.260 1.00 0.00 H +ATOM 116 HG1 THR A 9 -6.304 18.018 3.279 1.00 0.00 H +ATOM 117 HG21 THR A 9 -7.744 17.070 5.329 1.00 0.00 H +ATOM 118 HG22 THR A 9 -6.077 17.064 5.894 1.00 0.00 H +ATOM 119 HG23 THR A 9 -7.012 15.572 5.894 1.00 0.00 H +ATOM 120 N GLY A 10 -5.508 13.521 2.134 1.00 1.00 N +ATOM 121 CA GLY A 10 -6.050 12.304 1.456 1.00 1.00 C +ATOM 122 C GLY A 10 -4.966 11.230 1.323 1.00 1.00 C +ATOM 123 O GLY A 10 -4.595 10.853 0.230 1.00 1.00 O +ATOM 124 H GLY A 10 -4.857 14.092 1.675 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -6.874 11.907 2.029 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -6.401 12.576 0.472 1.00 0.00 H +ATOM 127 N ILE A 11 -4.481 10.760 2.438 1.00 1.00 N +ATOM 128 CA ILE A 11 -3.431 9.721 2.401 1.00 1.00 C +ATOM 129 C ILE A 11 -3.835 8.557 1.493 1.00 1.00 C +ATOM 130 O ILE A 11 -4.888 8.576 0.890 1.00 1.00 O +ATOM 131 CB ILE A 11 -3.242 9.194 3.825 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -4.488 8.425 4.265 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -3.051 10.393 4.766 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -4.413 8.162 5.773 1.00 1.00 C +ATOM 135 H ILE A 11 -4.802 11.096 3.295 1.00 0.00 H +ATOM 136 HA ILE A 11 -2.516 10.162 2.029 1.00 0.00 H +ATOM 137 HB ILE A 11 -2.382 8.534 3.852 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -5.371 9.007 4.044 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -4.543 7.485 3.740 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -2.402 11.120 4.302 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -2.605 10.060 5.694 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -4.007 10.850 4.974 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -3.404 7.894 6.048 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -5.078 7.351 6.035 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -4.704 9.050 6.315 1.00 0.00 H +ATOM 146 N ASN A 12 -2.979 7.571 1.414 1.00 1.00 N +ATOM 147 CA ASN A 12 -3.289 6.395 0.559 1.00 1.00 C +ATOM 148 C ASN A 12 -2.795 5.105 1.213 1.00 1.00 C +ATOM 149 O ASN A 12 -1.683 4.677 0.975 1.00 1.00 O +ATOM 150 CB ASN A 12 -2.575 6.565 -0.789 1.00 1.00 C +ATOM 151 CG ASN A 12 -2.616 5.236 -1.552 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -1.644 4.822 -2.153 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -3.720 4.540 -1.552 1.00 1.00 N +ATOM 154 H ASN A 12 -2.136 7.608 1.912 1.00 0.00 H +ATOM 155 HA ASN A 12 -4.365 6.330 0.421 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -3.068 7.329 -1.374 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -1.546 6.851 -0.626 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -4.507 4.870 -1.072 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -3.762 3.689 -2.037 1.00 0.00 H +ATOM 160 N HIS A 13 -3.639 4.517 2.027 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.256 3.250 2.719 1.00 1.00 C +ATOM 162 C HIS A 13 -4.182 2.116 2.295 1.00 1.00 C +ATOM 163 O HIS A 13 -3.823 0.959 2.353 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.410 3.457 4.236 1.00 1.00 C +ATOM 165 CG HIS A 13 -2.258 4.315 4.761 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -1.239 4.644 4.098 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.079 4.887 6.008 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -0.448 5.359 4.800 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -0.909 5.561 6.029 1.00 1.00 N +ATOM 170 H HIS A 13 -4.524 4.908 2.179 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.234 2.992 2.462 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.348 3.953 4.441 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -3.398 2.500 4.737 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -1.075 4.385 3.171 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -2.768 4.806 6.836 1.00 0.00 H +ATOM 176 HE1 HIS A 13 0.488 5.755 4.436 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -0.492 6.083 6.787 1.00 0.00 H +ATOM 178 N SER A 14 -5.364 2.480 1.879 1.00 1.00 N +ATOM 179 CA SER A 14 -6.343 1.460 1.449 1.00 1.00 C +ATOM 180 C SER A 14 -5.814 0.603 0.299 1.00 1.00 C +ATOM 181 O SER A 14 -5.629 -0.583 0.454 1.00 1.00 O +ATOM 182 CB SER A 14 -7.610 2.190 0.982 1.00 1.00 C +ATOM 183 OG SER A 14 -8.675 1.413 1.506 1.00 1.00 O +ATOM 184 H SER A 14 -5.605 3.422 1.863 1.00 0.00 H +ATOM 185 HA SER A 14 -6.562 0.817 2.288 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.643 3.190 1.386 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.663 2.216 -0.097 1.00 0.00 H +ATOM 188 HG SER A 14 -8.486 0.489 1.328 1.00 0.00 H +ATOM 189 N ALA A 15 -5.594 1.222 -0.833 1.00 1.00 N +ATOM 190 CA ALA A 15 -5.079 0.456 -2.008 1.00 1.00 C +ATOM 191 C ALA A 15 -4.046 -0.587 -1.593 1.00 1.00 C +ATOM 192 O ALA A 15 -4.302 -1.776 -1.657 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.414 1.444 -2.973 1.00 1.00 C +ATOM 194 H ALA A 15 -5.766 2.182 -0.910 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.913 -0.046 -2.489 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -3.482 1.793 -2.550 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -5.067 2.287 -3.139 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -4.216 0.955 -3.916 1.00 0.00 H +ATOM 199 N CYS A 16 -2.895 -0.129 -1.182 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.846 -1.089 -0.765 1.00 1.00 C +ATOM 201 C CYS A 16 -2.399 -2.072 0.262 1.00 1.00 C +ATOM 202 O CYS A 16 -2.064 -3.243 0.246 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.687 -0.307 -0.130 1.00 1.00 C +ATOM 204 SG CYS A 16 0.992 -0.731 -0.666 1.00 1.00 S +ATOM 205 H CYS A 16 -2.729 0.836 -1.145 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.510 -1.642 -1.634 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -0.841 0.744 -0.329 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -0.733 -0.448 0.939 1.00 0.00 H +ATOM 209 N ALA A 17 -3.252 -1.585 1.130 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.825 -2.485 2.157 1.00 1.00 C +ATOM 211 C ALA A 17 -4.917 -3.366 1.561 1.00 1.00 C +ATOM 212 O ALA A 17 -5.304 -4.361 2.145 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.436 -1.628 3.274 1.00 1.00 C +ATOM 214 H ALA A 17 -3.514 -0.640 1.097 1.00 0.00 H +ATOM 215 HA ALA A 17 -3.035 -3.115 2.541 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -4.817 -2.268 4.054 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -5.245 -1.034 2.874 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -3.683 -0.976 3.687 1.00 0.00 H +ATOM 219 N ALA A 18 -5.388 -2.991 0.405 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.453 -3.794 -0.236 1.00 1.00 C +ATOM 221 C ALA A 18 -5.882 -5.081 -0.779 1.00 1.00 C +ATOM 222 O ALA A 18 -6.286 -6.162 -0.383 1.00 1.00 O +ATOM 223 CB ALA A 18 -7.046 -2.984 -1.398 1.00 1.00 C +ATOM 224 H ALA A 18 -5.029 -2.198 -0.042 1.00 0.00 H +ATOM 225 HA ALA A 18 -7.205 -4.034 0.501 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -6.990 -1.930 -1.170 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -8.079 -3.261 -1.545 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.491 -3.183 -2.303 1.00 0.00 H +ATOM 229 N HIS A 19 -4.959 -4.961 -1.680 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.375 -6.187 -2.226 1.00 1.00 C +ATOM 231 C HIS A 19 -3.793 -6.992 -1.086 1.00 1.00 C +ATOM 232 O HIS A 19 -4.108 -8.146 -0.933 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.260 -5.842 -3.219 1.00 1.00 C +ATOM 234 CG HIS A 19 -3.290 -4.352 -3.530 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -4.266 -3.730 -4.022 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -2.305 -3.409 -3.359 1.00 1.00 C +ATOM 237 CE1 HIS A 19 -3.989 -2.497 -4.174 1.00 1.00 C +ATOM 238 NE2 HIS A 19 -2.758 -2.207 -3.775 1.00 1.00 N +ATOM 239 H HIS A 19 -4.660 -4.083 -1.979 1.00 0.00 H +ATOM 240 HA HIS A 19 -5.158 -6.761 -2.701 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -2.300 -6.098 -2.795 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.403 -6.398 -4.133 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -5.125 -4.141 -4.259 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.328 -3.602 -2.951 1.00 0.00 H +ATOM 245 HE1 HIS A 19 -4.679 -1.770 -4.578 1.00 0.00 H +ATOM 246 HE2 HIS A 19 -2.281 -1.316 -3.781 1.00 0.00 H +ATOM 247 N CYS A 20 -3.002 -6.334 -0.259 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.379 -7.037 0.891 1.00 1.00 C +ATOM 249 C CYS A 20 -3.394 -7.958 1.531 1.00 1.00 C +ATOM 250 O CYS A 20 -3.145 -9.128 1.741 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.981 -5.969 1.900 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.351 -5.212 1.715 1.00 1.00 S +ATOM 253 H CYS A 20 -2.878 -5.364 -0.360 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.512 -7.610 0.569 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.711 -5.192 1.846 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -2.034 -6.396 2.880 1.00 0.00 H +ATOM 257 N LEU A 21 -4.552 -7.430 1.767 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.584 -8.268 2.393 1.00 1.00 C +ATOM 259 C LEU A 21 -5.729 -9.546 1.597 1.00 1.00 C +ATOM 260 O LEU A 21 -5.410 -10.623 2.072 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.921 -7.504 2.359 1.00 1.00 C +ATOM 262 CG LEU A 21 -7.439 -7.304 3.789 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -8.580 -6.281 3.770 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.967 -8.639 4.322 1.00 1.00 C +ATOM 265 H LEU A 21 -4.754 -6.510 1.481 1.00 0.00 H +ATOM 266 HA LEU A 21 -5.288 -8.510 3.409 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.777 -6.543 1.890 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.644 -8.070 1.792 1.00 0.00 H +ATOM 269 HG LEU A 21 -6.643 -6.943 4.423 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -9.199 -6.407 4.648 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -9.186 -6.424 2.887 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.175 -5.280 3.764 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -9.032 -8.703 4.157 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -7.768 -8.712 5.382 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -7.478 -9.454 3.810 1.00 0.00 H +ATOM 276 N LEU A 22 -6.146 -9.379 0.366 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.338 -10.560 -0.522 1.00 1.00 C +ATOM 278 C LEU A 22 -5.010 -11.231 -0.876 1.00 1.00 C +ATOM 279 O LEU A 22 -4.992 -12.342 -1.370 1.00 1.00 O +ATOM 280 CB LEU A 22 -7.070 -10.084 -1.805 1.00 1.00 C +ATOM 281 CG LEU A 22 -6.077 -9.829 -2.967 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -5.679 -11.145 -3.665 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -6.756 -8.921 -3.998 1.00 1.00 C +ATOM 284 H LEU A 22 -6.315 -8.466 0.031 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.953 -11.284 0.010 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -7.799 -10.824 -2.099 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -7.591 -9.165 -1.583 1.00 0.00 H +ATOM 288 HG LEU A 22 -5.197 -9.337 -2.596 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -4.639 -11.358 -3.468 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -5.820 -11.044 -4.734 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -6.281 -11.963 -3.306 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -7.042 -7.991 -3.532 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -7.636 -9.409 -4.390 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -6.072 -8.717 -4.808 1.00 0.00 H +ATOM 295 N ARG A 23 -3.918 -10.563 -0.604 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.609 -11.154 -0.916 1.00 1.00 C +ATOM 297 C ARG A 23 -2.225 -12.095 0.217 1.00 1.00 C +ATOM 298 O ARG A 23 -1.292 -12.868 0.111 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.594 -10.008 -1.000 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.721 -10.147 -2.252 1.00 1.00 C +ATOM 301 CD ARG A 23 0.073 -11.454 -2.191 1.00 1.00 C +ATOM 302 NE ARG A 23 1.319 -11.306 -2.999 1.00 1.00 N +ATOM 303 CZ ARG A 23 2.278 -10.531 -2.566 1.00 1.00 C +ATOM 304 NH1 ARG A 23 2.941 -10.885 -1.499 1.00 1.00 N +ATOM 305 NH2 ARG A 23 2.546 -9.433 -3.218 1.00 1.00 N +ATOM 306 H ARG A 23 -3.958 -9.692 -0.166 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.672 -11.707 -1.850 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -2.116 -9.084 -1.056 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.989 -10.009 -0.118 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -1.351 -10.140 -3.131 1.00 0.00 H +ATOM 311 HG3 ARG A 23 -0.038 -9.307 -2.307 1.00 0.00 H +ATOM 312 HD2 ARG A 23 0.335 -11.679 -1.169 1.00 0.00 H +ATOM 313 HD3 ARG A 23 -0.518 -12.262 -2.595 1.00 0.00 H +ATOM 314 HE ARG A 23 1.420 -11.786 -3.847 1.00 0.00 H +ATOM 315 HH11 ARG A 23 2.713 -11.737 -1.029 1.00 0.00 H +ATOM 316 HH12 ARG A 23 3.680 -10.304 -1.153 1.00 0.00 H +ATOM 317 HH21 ARG A 23 2.021 -9.196 -4.036 1.00 0.00 H +ATOM 318 HH22 ARG A 23 3.277 -8.828 -2.903 1.00 0.00 H +ATOM 319 N GLY A 24 -2.977 -12.002 1.290 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.709 -12.870 2.472 1.00 1.00 C +ATOM 321 C GLY A 24 -2.046 -12.067 3.591 1.00 1.00 C +ATOM 322 O GLY A 24 -1.136 -12.549 4.237 1.00 1.00 O +ATOM 323 H GLY A 24 -3.713 -11.354 1.315 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.641 -13.277 2.832 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.059 -13.682 2.181 1.00 0.00 H +ATOM 326 N ASN A 25 -2.513 -10.856 3.800 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.924 -10.018 4.859 1.00 1.00 C +ATOM 328 C ASN A 25 -2.997 -9.456 5.775 1.00 1.00 C +ATOM 329 O ASN A 25 -4.145 -9.838 5.700 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.299 -8.844 4.173 1.00 1.00 C +ATOM 331 CG ASN A 25 0.160 -8.784 4.508 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.600 -8.045 5.366 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.948 -9.560 3.844 1.00 1.00 N +ATOM 334 H ASN A 25 -3.235 -10.487 3.245 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.183 -10.570 5.423 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.389 -8.952 3.131 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.795 -7.962 4.475 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.586 -10.157 3.158 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.881 -9.547 4.017 1.00 0.00 H +ATOM 340 N ARG A 26 -2.586 -8.545 6.620 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.548 -7.913 7.543 1.00 1.00 C +ATOM 342 C ARG A 26 -3.807 -6.494 7.057 1.00 1.00 C +ATOM 343 O ARG A 26 -4.763 -5.860 7.461 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.944 -7.851 8.949 1.00 1.00 C +ATOM 345 CG ARG A 26 -3.848 -7.001 9.840 1.00 1.00 C +ATOM 346 CD ARG A 26 -3.758 -7.503 11.283 1.00 1.00 C +ATOM 347 NE ARG A 26 -4.190 -6.407 12.196 1.00 1.00 N +ATOM 348 CZ ARG A 26 -4.444 -6.672 13.447 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -5.334 -7.587 13.731 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -3.801 -6.015 14.372 1.00 1.00 N +ATOM 351 H ARG A 26 -1.642 -8.283 6.641 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.485 -8.470 7.537 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.859 -8.847 9.357 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.973 -7.399 8.899 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -3.532 -5.970 9.794 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -4.869 -7.073 9.495 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -4.405 -8.355 11.419 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -2.741 -7.780 11.514 1.00 0.00 H +ATOM 359 HE ARG A 26 -4.284 -5.491 11.858 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -5.808 -8.068 12.993 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -5.542 -7.804 14.682 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -3.128 -5.320 14.116 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -3.982 -6.204 15.338 1.00 0.00 H +ATOM 364 N GLY A 27 -2.938 -6.018 6.186 1.00 1.00 N +ATOM 365 CA GLY A 27 -3.128 -4.630 5.660 1.00 1.00 C +ATOM 366 C GLY A 27 -1.849 -4.112 4.986 1.00 1.00 C +ATOM 367 O GLY A 27 -0.955 -4.872 4.664 1.00 1.00 O +ATOM 368 H GLY A 27 -2.169 -6.572 5.885 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.933 -4.631 4.941 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -3.386 -3.973 6.479 1.00 0.00 H +ATOM 371 N GLY A 28 -1.797 -2.815 4.784 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.597 -2.207 4.135 1.00 1.00 C +ATOM 373 C GLY A 28 -0.653 -0.678 4.247 1.00 1.00 C +ATOM 374 O GLY A 28 -1.672 -0.118 4.601 1.00 1.00 O +ATOM 375 H GLY A 28 -2.549 -2.247 5.057 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.293 -2.566 4.626 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.571 -2.488 3.093 1.00 0.00 H +ATOM 378 N TYR A 29 0.445 -0.034 3.942 1.00 1.00 N +ATOM 379 CA TYR A 29 0.466 1.453 4.029 1.00 1.00 C +ATOM 380 C TYR A 29 1.742 2.020 3.411 1.00 1.00 C +ATOM 381 O TYR A 29 2.747 1.341 3.328 1.00 1.00 O +ATOM 382 CB TYR A 29 0.404 1.849 5.516 1.00 1.00 C +ATOM 383 CG TYR A 29 1.805 2.233 6.009 1.00 1.00 C +ATOM 384 CD1 TYR A 29 2.840 1.320 5.968 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.052 3.498 6.510 1.00 1.00 C +ATOM 386 CE1 TYR A 29 4.101 1.666 6.419 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.311 3.842 6.961 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.345 2.931 6.917 1.00 1.00 C +ATOM 389 OH TYR A 29 5.605 3.279 7.357 1.00 1.00 O +ATOM 390 H TYR A 29 1.244 -0.523 3.660 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.392 1.846 3.491 1.00 0.00 H +ATOM 392 HB2 TYR A 29 -0.261 2.690 5.641 1.00 0.00 H +ATOM 393 HB3 TYR A 29 0.039 1.017 6.100 1.00 0.00 H +ATOM 394 HD1 TYR A 29 2.665 0.327 5.582 1.00 0.00 H +ATOM 395 HD2 TYR A 29 1.254 4.224 6.548 1.00 0.00 H +ATOM 396 HE1 TYR A 29 4.902 0.940 6.381 1.00 0.00 H +ATOM 397 HE2 TYR A 29 3.485 4.834 7.353 1.00 0.00 H +ATOM 398 HH TYR A 29 5.957 2.545 7.863 1.00 0.00 H +ATOM 399 N CYS A 30 1.680 3.256 2.987 1.00 1.00 N +ATOM 400 CA CYS A 30 2.880 3.883 2.372 1.00 1.00 C +ATOM 401 C CYS A 30 3.974 4.111 3.411 1.00 1.00 C +ATOM 402 O CYS A 30 3.703 4.577 4.496 1.00 1.00 O +ATOM 403 CB CYS A 30 2.470 5.234 1.775 1.00 1.00 C +ATOM 404 SG CYS A 30 1.814 5.230 0.087 1.00 1.00 S +ATOM 405 H CYS A 30 0.846 3.765 3.071 1.00 0.00 H +ATOM 406 HA CYS A 30 3.258 3.225 1.605 1.00 0.00 H +ATOM 407 HB2 CYS A 30 1.720 5.670 2.418 1.00 0.00 H +ATOM 408 HB3 CYS A 30 3.333 5.883 1.789 1.00 0.00 H +ATOM 409 N ASN A 31 5.195 3.787 3.048 1.00 1.00 N +ATOM 410 CA ASN A 31 6.328 3.972 3.999 1.00 1.00 C +ATOM 411 C ASN A 31 7.426 4.858 3.418 1.00 1.00 C +ATOM 412 O ASN A 31 7.446 5.143 2.236 1.00 1.00 O +ATOM 413 CB ASN A 31 6.937 2.611 4.283 1.00 1.00 C +ATOM 414 CG ASN A 31 8.138 2.777 5.217 1.00 1.00 C +ATOM 415 OD1 ASN A 31 8.022 2.667 6.422 1.00 1.00 O +ATOM 416 ND2 ASN A 31 9.310 3.049 4.704 1.00 1.00 N +ATOM 417 H ASN A 31 5.360 3.419 2.154 1.00 0.00 H +ATOM 418 HA ASN A 31 5.967 4.412 4.905 1.00 0.00 H +ATOM 419 HB2 ASN A 31 6.206 1.967 4.746 1.00 0.00 H +ATOM 420 HB3 ASN A 31 7.260 2.182 3.369 1.00 0.00 H +ATOM 421 HD21 ASN A 31 9.411 3.142 3.732 1.00 0.00 H +ATOM 422 HD22 ASN A 31 10.087 3.166 5.290 1.00 0.00 H +ATOM 423 N GLY A 32 8.317 5.272 4.279 1.00 1.00 N +ATOM 424 CA GLY A 32 9.440 6.133 3.842 1.00 1.00 C +ATOM 425 C GLY A 32 8.935 7.524 3.506 1.00 1.00 C +ATOM 426 O GLY A 32 9.175 8.474 4.222 1.00 1.00 O +ATOM 427 H GLY A 32 8.235 5.023 5.205 1.00 0.00 H +ATOM 428 HA2 GLY A 32 10.167 6.200 4.635 1.00 0.00 H +ATOM 429 HA3 GLY A 32 9.901 5.701 2.968 1.00 0.00 H +ATOM 430 N LYS A 33 8.233 7.600 2.426 1.00 1.00 N +ATOM 431 CA LYS A 33 7.690 8.898 1.991 1.00 1.00 C +ATOM 432 C LYS A 33 6.852 8.731 0.732 1.00 1.00 C +ATOM 433 O LYS A 33 5.837 9.377 0.560 1.00 1.00 O +ATOM 434 CB LYS A 33 8.884 9.780 1.661 1.00 1.00 C +ATOM 435 CG LYS A 33 8.422 10.988 0.845 1.00 1.00 C +ATOM 436 CD LYS A 33 9.479 12.088 0.949 1.00 1.00 C +ATOM 437 CE LYS A 33 9.170 12.970 2.158 1.00 1.00 C +ATOM 438 NZ LYS A 33 8.157 14.005 1.805 1.00 1.00 N +ATOM 439 H LYS A 33 8.079 6.805 1.899 1.00 0.00 H +ATOM 440 HA LYS A 33 7.087 9.329 2.783 1.00 0.00 H +ATOM 441 HB2 LYS A 33 9.354 10.114 2.571 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.590 9.194 1.092 1.00 0.00 H +ATOM 443 HG2 LYS A 33 8.295 10.702 -0.189 1.00 0.00 H +ATOM 444 HG3 LYS A 33 7.481 11.349 1.232 1.00 0.00 H +ATOM 445 HD2 LYS A 33 10.458 11.642 1.065 1.00 0.00 H +ATOM 446 HD3 LYS A 33 9.469 12.688 0.050 1.00 0.00 H +ATOM 447 HE2 LYS A 33 8.786 12.360 2.961 1.00 0.00 H +ATOM 448 HE3 LYS A 33 10.074 13.461 2.490 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 7.308 13.540 1.426 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 8.553 14.645 1.089 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 7.905 14.546 2.657 1.00 0.00 H +ATOM 452 N ALA A 34 7.299 7.856 -0.130 1.00 1.00 N +ATOM 453 CA ALA A 34 6.562 7.623 -1.382 1.00 1.00 C +ATOM 454 C ALA A 34 6.695 6.169 -1.839 1.00 1.00 C +ATOM 455 O ALA A 34 6.706 5.894 -3.021 1.00 1.00 O +ATOM 456 CB ALA A 34 7.151 8.541 -2.461 1.00 1.00 C +ATOM 457 H ALA A 34 8.105 7.358 0.057 1.00 0.00 H +ATOM 458 HA ALA A 34 5.527 7.843 -1.212 1.00 0.00 H +ATOM 459 HB1 ALA A 34 8.229 8.464 -2.459 1.00 0.00 H +ATOM 460 HB2 ALA A 34 6.869 9.564 -2.263 1.00 0.00 H +ATOM 461 HB3 ALA A 34 6.778 8.250 -3.432 1.00 0.00 H +ATOM 462 N VAL A 35 6.793 5.272 -0.888 1.00 1.00 N +ATOM 463 CA VAL A 35 6.926 3.824 -1.236 1.00 1.00 C +ATOM 464 C VAL A 35 5.781 3.021 -0.624 1.00 1.00 C +ATOM 465 O VAL A 35 5.222 3.421 0.372 1.00 1.00 O +ATOM 466 CB VAL A 35 8.252 3.316 -0.656 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.538 1.916 -1.206 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.375 4.271 -1.066 1.00 1.00 C +ATOM 469 H VAL A 35 6.787 5.550 0.052 1.00 0.00 H +ATOM 470 HA VAL A 35 6.903 3.708 -2.314 1.00 0.00 H +ATOM 471 HB VAL A 35 8.186 3.275 0.420 1.00 0.00 H +ATOM 472 HG11 VAL A 35 8.552 1.943 -2.287 1.00 0.00 H +ATOM 473 HG12 VAL A 35 7.768 1.230 -0.880 1.00 0.00 H +ATOM 474 HG13 VAL A 35 9.496 1.569 -0.848 1.00 0.00 H +ATOM 475 HG21 VAL A 35 10.315 3.739 -1.102 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.449 5.075 -0.351 1.00 0.00 H +ATOM 477 HG23 VAL A 35 9.164 4.683 -2.044 1.00 0.00 H +ATOM 478 N CYS A 36 5.456 1.906 -1.234 1.00 1.00 N +ATOM 479 CA CYS A 36 4.343 1.065 -0.694 1.00 1.00 C +ATOM 480 C CYS A 36 4.876 -0.198 -0.028 1.00 1.00 C +ATOM 481 O CYS A 36 5.564 -0.984 -0.648 1.00 1.00 O +ATOM 482 CB CYS A 36 3.423 0.664 -1.851 1.00 1.00 C +ATOM 483 SG CYS A 36 1.643 0.925 -1.624 1.00 1.00 S +ATOM 484 H CYS A 36 5.941 1.622 -2.038 1.00 0.00 H +ATOM 485 HA CYS A 36 3.795 1.637 0.036 1.00 0.00 H +ATOM 486 HB2 CYS A 36 3.724 1.222 -2.720 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.579 -0.384 -2.061 1.00 0.00 H +ATOM 488 N VAL A 37 4.542 -0.361 1.227 1.00 1.00 N +ATOM 489 CA VAL A 37 5.008 -1.561 1.972 1.00 1.00 C +ATOM 490 C VAL A 37 3.846 -2.217 2.712 1.00 1.00 C +ATOM 491 O VAL A 37 3.071 -1.550 3.370 1.00 1.00 O +ATOM 492 CB VAL A 37 6.055 -1.115 3.000 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.372 -2.285 3.930 1.00 1.00 C +ATOM 494 CG2 VAL A 37 7.333 -0.691 2.273 1.00 1.00 C +ATOM 495 H VAL A 37 3.989 0.311 1.678 1.00 0.00 H +ATOM 496 HA VAL A 37 5.430 -2.277 1.273 1.00 0.00 H +ATOM 497 HB VAL A 37 5.671 -0.285 3.573 1.00 0.00 H +ATOM 498 HG11 VAL A 37 6.349 -3.210 3.373 1.00 0.00 H +ATOM 499 HG12 VAL A 37 5.638 -2.328 4.721 1.00 0.00 H +ATOM 500 HG13 VAL A 37 7.351 -2.153 4.362 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.077 -0.158 1.370 1.00 0.00 H +ATOM 502 HG22 VAL A 37 7.914 -1.565 2.018 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.917 -0.048 2.911 1.00 0.00 H +ATOM 504 N CYS A 38 3.743 -3.515 2.592 1.00 1.00 N +ATOM 505 CA CYS A 38 2.642 -4.227 3.277 1.00 1.00 C +ATOM 506 C CYS A 38 2.927 -4.421 4.759 1.00 1.00 C +ATOM 507 O CYS A 38 3.901 -3.920 5.285 1.00 1.00 O +ATOM 508 CB CYS A 38 2.489 -5.614 2.646 1.00 1.00 C +ATOM 509 SG CYS A 38 0.874 -6.412 2.778 1.00 1.00 S +ATOM 510 H CYS A 38 4.373 -4.007 2.046 1.00 0.00 H +ATOM 511 HA CYS A 38 1.741 -3.656 3.159 1.00 0.00 H +ATOM 512 HB2 CYS A 38 2.730 -5.537 1.604 1.00 0.00 H +ATOM 513 HB3 CYS A 38 3.217 -6.271 3.102 1.00 0.00 H +ATOM 514 N ARG A 39 2.059 -5.159 5.393 1.00 1.00 N +ATOM 515 CA ARG A 39 2.225 -5.425 6.838 1.00 1.00 C +ATOM 516 C ARG A 39 1.173 -6.418 7.330 1.00 1.00 C +ATOM 517 O ARG A 39 -0.010 -6.288 7.036 1.00 1.00 O +ATOM 518 CB ARG A 39 2.072 -4.108 7.612 1.00 1.00 C +ATOM 519 CG ARG A 39 0.731 -3.465 7.264 1.00 1.00 C +ATOM 520 CD ARG A 39 -0.187 -3.509 8.482 1.00 1.00 C +ATOM 521 NE ARG A 39 -1.512 -2.948 8.098 1.00 1.00 N +ATOM 522 CZ ARG A 39 -2.370 -2.639 9.031 1.00 1.00 C +ATOM 523 NH1 ARG A 39 -2.082 -2.932 10.267 1.00 1.00 N +ATOM 524 NH2 ARG A 39 -3.484 -2.049 8.694 1.00 1.00 N +ATOM 525 H ARG A 39 1.301 -5.534 4.915 1.00 0.00 H +ATOM 526 HA ARG A 39 3.203 -5.852 6.995 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.121 -4.299 8.672 1.00 0.00 H +ATOM 528 HB3 ARG A 39 2.873 -3.438 7.338 1.00 0.00 H +ATOM 529 HG2 ARG A 39 0.886 -2.442 6.963 1.00 0.00 H +ATOM 530 HG3 ARG A 39 0.276 -4.003 6.457 1.00 0.00 H +ATOM 531 HD2 ARG A 39 -0.313 -4.530 8.810 1.00 0.00 H +ATOM 532 HD3 ARG A 39 0.235 -2.922 9.284 1.00 0.00 H +ATOM 533 HE ARG A 39 -1.735 -2.807 7.154 1.00 0.00 H +ATOM 534 HH11 ARG A 39 -1.217 -3.381 10.486 1.00 0.00 H +ATOM 535 HH12 ARG A 39 -2.726 -2.706 10.996 1.00 0.00 H +ATOM 536 HH21 ARG A 39 -3.670 -1.839 7.734 1.00 0.00 H +ATOM 537 HH22 ARG A 39 -4.152 -1.808 9.397 1.00 0.00 H +ATOM 538 N ASN A 40 1.629 -7.399 8.063 1.00 1.00 N +ATOM 539 CA ASN A 40 0.700 -8.413 8.587 1.00 1.00 C +ATOM 540 C ASN A 40 0.248 -8.059 10.002 1.00 1.00 C +ATOM 541 O ASN A 40 0.358 -6.892 10.330 1.00 1.00 O +ATOM 542 CB ASN A 40 1.422 -9.763 8.624 1.00 1.00 C +ATOM 543 CG ASN A 40 0.395 -10.872 8.787 1.00 1.00 C +ATOM 544 OD1 ASN A 40 -0.626 -10.895 8.130 1.00 1.00 O +ATOM 545 ND2 ASN A 40 0.629 -11.810 9.656 1.00 1.00 N +ATOM 546 OXT ASN A 40 -0.186 -8.979 10.675 1.00 1.00 O +ATOM 547 H ASN A 40 2.574 -7.471 8.250 1.00 0.00 H +ATOM 548 HA ASN A 40 -0.155 -8.456 7.937 1.00 0.00 H +ATOM 549 HB2 ASN A 40 1.971 -9.912 7.706 1.00 0.00 H +ATOM 550 HB3 ASN A 40 2.100 -9.796 9.460 1.00 0.00 H +ATOM 551 HD21 ASN A 40 1.452 -11.793 10.186 1.00 0.00 H +ATOM 552 HD22 ASN A 40 -0.018 -12.522 9.783 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 6 +ATOM 1 N ALA A 1 4.467 -1.206 -6.474 1.00 1.00 N +ATOM 2 CA ALA A 1 3.201 -0.432 -6.429 1.00 1.00 C +ATOM 3 C ALA A 1 3.423 0.897 -5.714 1.00 1.00 C +ATOM 4 O ALA A 1 2.597 1.328 -4.933 1.00 1.00 O +ATOM 5 CB ALA A 1 2.129 -1.222 -5.668 1.00 1.00 C +ATOM 6 H1 ALA A 1 4.563 -1.763 -5.602 1.00 0.00 H +ATOM 7 H2 ALA A 1 5.271 -0.553 -6.558 1.00 0.00 H +ATOM 8 H3 ALA A 1 4.453 -1.844 -7.295 1.00 0.00 H +ATOM 9 HA ALA A 1 2.882 -0.230 -7.449 1.00 0.00 H +ATOM 10 HB1 ALA A 1 2.466 -1.417 -4.659 1.00 0.00 H +ATOM 11 HB2 ALA A 1 1.943 -2.160 -6.169 1.00 0.00 H +ATOM 12 HB3 ALA A 1 1.211 -0.652 -5.633 1.00 0.00 H +ATOM 13 N THR A 2 4.534 1.522 -5.993 1.00 1.00 N +ATOM 14 CA THR A 2 4.821 2.824 -5.336 1.00 1.00 C +ATOM 15 C THR A 2 3.611 3.748 -5.412 1.00 1.00 C +ATOM 16 O THR A 2 2.775 3.605 -6.283 1.00 1.00 O +ATOM 17 CB THR A 2 5.987 3.488 -6.074 1.00 1.00 C +ATOM 18 OG1 THR A 2 5.467 3.851 -7.339 1.00 1.00 O +ATOM 19 CG2 THR A 2 7.088 2.469 -6.385 1.00 1.00 C +ATOM 20 H THR A 2 5.173 1.137 -6.630 1.00 0.00 H +ATOM 21 HA THR A 2 5.071 2.652 -4.290 1.00 0.00 H +ATOM 22 HB THR A 2 6.356 4.360 -5.542 1.00 0.00 H +ATOM 23 HG1 THR A 2 6.194 4.178 -7.875 1.00 0.00 H +ATOM 24 HG21 THR A 2 7.024 2.168 -7.422 1.00 0.00 H +ATOM 25 HG22 THR A 2 6.969 1.599 -5.756 1.00 0.00 H +ATOM 26 HG23 THR A 2 8.058 2.910 -6.202 1.00 0.00 H +ATOM 27 N CYS A 3 3.543 4.677 -4.495 1.00 1.00 N +ATOM 28 CA CYS A 3 2.402 5.630 -4.481 1.00 1.00 C +ATOM 29 C CYS A 3 2.891 7.051 -4.747 1.00 1.00 C +ATOM 30 O CYS A 3 3.899 7.470 -4.219 1.00 1.00 O +ATOM 31 CB CYS A 3 1.753 5.584 -3.093 1.00 1.00 C +ATOM 32 SG CYS A 3 2.807 5.121 -1.696 1.00 1.00 S +ATOM 33 H CYS A 3 4.248 4.746 -3.816 1.00 0.00 H +ATOM 34 HA CYS A 3 1.688 5.355 -5.252 1.00 0.00 H +ATOM 35 HB2 CYS A 3 1.344 6.561 -2.885 1.00 0.00 H +ATOM 36 HB3 CYS A 3 0.931 4.886 -3.127 1.00 0.00 H +ATOM 37 N ASP A 4 2.167 7.770 -5.557 1.00 1.00 N +ATOM 38 CA ASP A 4 2.578 9.155 -5.865 1.00 1.00 C +ATOM 39 C ASP A 4 1.496 9.876 -6.663 1.00 1.00 C +ATOM 40 O ASP A 4 0.364 9.435 -6.709 1.00 1.00 O +ATOM 41 CB ASP A 4 3.865 9.110 -6.703 1.00 1.00 C +ATOM 42 CG ASP A 4 4.600 10.450 -6.582 1.00 1.00 C +ATOM 43 OD1 ASP A 4 5.078 10.901 -7.612 1.00 1.00 O +ATOM 44 OD2 ASP A 4 4.648 10.945 -5.470 1.00 1.00 O +ATOM 45 H ASP A 4 1.356 7.403 -5.948 1.00 0.00 H +ATOM 46 HA ASP A 4 2.737 9.678 -4.935 1.00 0.00 H +ATOM 47 HB2 ASP A 4 4.509 8.318 -6.350 1.00 0.00 H +ATOM 48 HB3 ASP A 4 3.621 8.933 -7.739 1.00 0.00 H +ATOM 49 HD2 ASP A 4 5.122 11.780 -5.461 1.00 0.00 H +ATOM 50 N LEU A 5 1.872 10.972 -7.274 1.00 1.00 N +ATOM 51 CA LEU A 5 0.893 11.753 -8.080 1.00 1.00 C +ATOM 52 C LEU A 5 1.346 11.836 -9.546 1.00 1.00 C +ATOM 53 O LEU A 5 1.799 12.858 -10.022 1.00 1.00 O +ATOM 54 CB LEU A 5 0.796 13.171 -7.462 1.00 1.00 C +ATOM 55 CG LEU A 5 -0.672 13.521 -7.197 1.00 1.00 C +ATOM 56 CD1 LEU A 5 -0.736 14.825 -6.399 1.00 1.00 C +ATOM 57 CD2 LEU A 5 -1.401 13.711 -8.530 1.00 1.00 C +ATOM 58 H LEU A 5 2.800 11.274 -7.205 1.00 0.00 H +ATOM 59 HA LEU A 5 -0.070 11.254 -8.049 1.00 0.00 H +ATOM 60 HB2 LEU A 5 1.341 13.189 -6.530 1.00 0.00 H +ATOM 61 HB3 LEU A 5 1.222 13.903 -8.128 1.00 0.00 H +ATOM 62 HG LEU A 5 -1.144 12.728 -6.632 1.00 0.00 H +ATOM 63 HD11 LEU A 5 -0.215 15.606 -6.936 1.00 0.00 H +ATOM 64 HD12 LEU A 5 -0.272 14.685 -5.434 1.00 0.00 H +ATOM 65 HD13 LEU A 5 -1.767 15.117 -6.257 1.00 0.00 H +ATOM 66 HD21 LEU A 5 -1.511 14.768 -8.735 1.00 0.00 H +ATOM 67 HD22 LEU A 5 -2.378 13.255 -8.481 1.00 0.00 H +ATOM 68 HD23 LEU A 5 -0.831 13.253 -9.325 1.00 0.00 H +ATOM 69 N LEU A 6 1.222 10.732 -10.233 1.00 1.00 N +ATOM 70 CA LEU A 6 1.632 10.701 -11.662 1.00 1.00 C +ATOM 71 C LEU A 6 0.424 10.926 -12.570 1.00 1.00 C +ATOM 72 O LEU A 6 0.233 12.005 -13.097 1.00 1.00 O +ATOM 73 CB LEU A 6 2.238 9.312 -11.954 1.00 1.00 C +ATOM 74 CG LEU A 6 2.840 9.287 -13.372 1.00 1.00 C +ATOM 75 CD1 LEU A 6 4.188 10.023 -13.390 1.00 1.00 C +ATOM 76 CD2 LEU A 6 3.064 7.834 -13.791 1.00 1.00 C +ATOM 77 H LEU A 6 0.861 9.927 -9.806 1.00 0.00 H +ATOM 78 HA LEU A 6 2.356 11.487 -11.839 1.00 0.00 H +ATOM 79 HB2 LEU A 6 3.006 9.092 -11.226 1.00 0.00 H +ATOM 80 HB3 LEU A 6 1.468 8.560 -11.880 1.00 0.00 H +ATOM 81 HG LEU A 6 2.163 9.760 -14.066 1.00 0.00 H +ATOM 82 HD11 LEU A 6 4.981 9.322 -13.599 1.00 0.00 H +ATOM 83 HD12 LEU A 6 4.369 10.492 -12.436 1.00 0.00 H +ATOM 84 HD13 LEU A 6 4.174 10.782 -14.160 1.00 0.00 H +ATOM 85 HD21 LEU A 6 3.496 7.801 -14.780 1.00 0.00 H +ATOM 86 HD22 LEU A 6 2.120 7.308 -13.799 1.00 0.00 H +ATOM 87 HD23 LEU A 6 3.732 7.350 -13.092 1.00 0.00 H +ATOM 88 N SER A 7 -0.365 9.903 -12.735 1.00 1.00 N +ATOM 89 CA SER A 7 -1.564 10.031 -13.602 1.00 1.00 C +ATOM 90 C SER A 7 -2.599 8.975 -13.242 1.00 1.00 C +ATOM 91 O SER A 7 -2.580 7.878 -13.769 1.00 1.00 O +ATOM 92 CB SER A 7 -1.128 9.824 -15.057 1.00 1.00 C +ATOM 93 OG SER A 7 -1.028 11.141 -15.580 1.00 1.00 O +ATOM 94 H SER A 7 -0.172 9.055 -12.288 1.00 0.00 H +ATOM 95 HA SER A 7 -1.998 11.018 -13.464 1.00 0.00 H +ATOM 96 HB2 SER A 7 -0.167 9.331 -15.105 1.00 0.00 H +ATOM 97 HB3 SER A 7 -1.870 9.260 -15.604 1.00 0.00 H +ATOM 98 HG SER A 7 -0.418 11.633 -15.029 1.00 0.00 H +ATOM 99 N GLY A 8 -3.484 9.320 -12.347 1.00 1.00 N +ATOM 100 CA GLY A 8 -4.532 8.344 -11.939 1.00 1.00 C +ATOM 101 C GLY A 8 -3.888 7.087 -11.345 1.00 1.00 C +ATOM 102 O GLY A 8 -4.387 5.992 -11.514 1.00 1.00 O +ATOM 103 H GLY A 8 -3.461 10.214 -11.951 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -5.175 8.798 -11.198 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -5.121 8.068 -12.802 1.00 0.00 H +ATOM 106 N THR A 9 -2.789 7.275 -10.666 1.00 1.00 N +ATOM 107 CA THR A 9 -2.099 6.114 -10.056 1.00 1.00 C +ATOM 108 C THR A 9 -3.059 5.286 -9.208 1.00 1.00 C +ATOM 109 O THR A 9 -3.475 4.214 -9.602 1.00 1.00 O +ATOM 110 CB THR A 9 -0.976 6.639 -9.158 1.00 1.00 C +ATOM 111 OG1 THR A 9 -0.105 7.348 -10.021 1.00 1.00 O +ATOM 112 CG2 THR A 9 -0.128 5.480 -8.620 1.00 1.00 C +ATOM 113 H THR A 9 -2.418 8.171 -10.566 1.00 0.00 H +ATOM 114 HA THR A 9 -1.701 5.494 -10.847 1.00 0.00 H +ATOM 115 HB THR A 9 -1.355 7.285 -8.373 1.00 0.00 H +ATOM 116 HG1 THR A 9 0.236 6.728 -10.672 1.00 0.00 H +ATOM 117 HG21 THR A 9 -0.391 4.567 -9.132 1.00 0.00 H +ATOM 118 HG22 THR A 9 -0.306 5.358 -7.562 1.00 0.00 H +ATOM 119 HG23 THR A 9 0.919 5.688 -8.783 1.00 0.00 H +ATOM 120 N GLY A 10 -3.390 5.797 -8.055 1.00 1.00 N +ATOM 121 CA GLY A 10 -4.328 5.045 -7.164 1.00 1.00 C +ATOM 122 C GLY A 10 -4.029 5.315 -5.683 1.00 1.00 C +ATOM 123 O GLY A 10 -4.736 4.844 -4.815 1.00 1.00 O +ATOM 124 H GLY A 10 -3.036 6.667 -7.782 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -5.341 5.348 -7.382 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -4.225 3.988 -7.357 1.00 0.00 H +ATOM 127 N ILE A 11 -2.987 6.061 -5.427 1.00 1.00 N +ATOM 128 CA ILE A 11 -2.629 6.372 -4.015 1.00 1.00 C +ATOM 129 C ILE A 11 -3.872 6.663 -3.177 1.00 1.00 C +ATOM 130 O ILE A 11 -4.797 7.300 -3.639 1.00 1.00 O +ATOM 131 CB ILE A 11 -1.730 7.612 -4.015 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -1.289 7.942 -2.588 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -2.535 8.798 -4.572 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -0.304 9.114 -2.618 1.00 1.00 C +ATOM 135 H ILE A 11 -2.439 6.411 -6.156 1.00 0.00 H +ATOM 136 HA ILE A 11 -2.106 5.520 -3.593 1.00 0.00 H +ATOM 137 HB ILE A 11 -0.851 7.417 -4.628 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -2.150 8.207 -1.989 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -0.812 7.080 -2.151 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -1.862 9.598 -4.846 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -3.225 9.157 -3.823 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -3.087 8.485 -5.445 1.00 0.00 H +ATOM 143 HD11 ILE A 11 0.390 8.991 -3.436 1.00 0.00 H +ATOM 144 HD12 ILE A 11 0.248 9.148 -1.690 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -0.843 10.041 -2.747 1.00 0.00 H +ATOM 146 N ASN A 12 -3.876 6.184 -1.959 1.00 1.00 N +ATOM 147 CA ASN A 12 -5.058 6.431 -1.088 1.00 1.00 C +ATOM 148 C ASN A 12 -4.795 6.013 0.360 1.00 1.00 C +ATOM 149 O ASN A 12 -5.718 5.816 1.125 1.00 1.00 O +ATOM 150 CB ASN A 12 -6.233 5.601 -1.627 1.00 1.00 C +ATOM 151 CG ASN A 12 -7.490 6.472 -1.685 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -8.238 6.436 -2.641 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -7.760 7.265 -0.685 1.00 1.00 N +ATOM 154 H ASN A 12 -3.111 5.667 -1.624 1.00 0.00 H +ATOM 155 HA ASN A 12 -5.296 7.491 -1.109 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -6.002 5.241 -2.619 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -6.412 4.760 -0.979 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -7.160 7.298 0.090 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -8.563 7.826 -0.707 1.00 0.00 H +ATOM 160 N HIS A 13 -3.543 5.881 0.711 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.215 5.477 2.108 1.00 1.00 C +ATOM 162 C HIS A 13 -3.713 4.069 2.410 1.00 1.00 C +ATOM 163 O HIS A 13 -3.425 3.525 3.459 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.916 6.447 3.064 1.00 1.00 C +ATOM 165 CG HIS A 13 -3.096 6.587 4.348 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -2.189 5.792 4.719 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -3.160 7.551 5.338 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -1.688 6.159 5.834 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -2.248 7.270 6.295 1.00 1.00 N +ATOM 170 H HIS A 13 -2.829 6.047 0.067 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.137 5.511 2.244 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.018 7.414 2.592 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -4.898 6.068 3.310 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -1.909 4.997 4.219 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.836 8.393 5.347 1.00 0.00 H +ATOM 176 HE1 HIS A 13 -0.900 5.626 6.342 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -2.046 7.777 7.145 1.00 0.00 H +ATOM 178 N SER A 14 -4.456 3.509 1.486 1.00 1.00 N +ATOM 179 CA SER A 14 -4.987 2.145 1.690 1.00 1.00 C +ATOM 180 C SER A 14 -4.735 1.251 0.478 1.00 1.00 C +ATOM 181 O SER A 14 -5.023 0.072 0.508 1.00 1.00 O +ATOM 182 CB SER A 14 -6.502 2.248 1.921 1.00 1.00 C +ATOM 183 OG SER A 14 -6.636 2.304 3.334 1.00 1.00 O +ATOM 184 H SER A 14 -4.655 3.985 0.674 1.00 0.00 H +ATOM 185 HA SER A 14 -4.503 1.712 2.543 1.00 0.00 H +ATOM 186 HB2 SER A 14 -6.895 3.149 1.472 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.011 1.379 1.530 1.00 0.00 H +ATOM 188 HG SER A 14 -6.493 3.212 3.611 1.00 0.00 H +ATOM 189 N ALA A 15 -4.208 1.822 -0.574 1.00 1.00 N +ATOM 190 CA ALA A 15 -3.940 0.995 -1.781 1.00 1.00 C +ATOM 191 C ALA A 15 -3.194 -0.272 -1.393 1.00 1.00 C +ATOM 192 O ALA A 15 -3.630 -1.374 -1.673 1.00 1.00 O +ATOM 193 CB ALA A 15 -3.057 1.796 -2.744 1.00 1.00 C +ATOM 194 H ALA A 15 -3.992 2.778 -0.568 1.00 0.00 H +ATOM 195 HA ALA A 15 -4.885 0.722 -2.246 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -2.046 1.829 -2.365 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -3.435 2.800 -2.836 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -3.057 1.322 -3.716 1.00 0.00 H +ATOM 199 N CYS A 16 -2.075 -0.088 -0.751 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.283 -1.259 -0.332 1.00 1.00 C +ATOM 201 C CYS A 16 -2.141 -2.211 0.491 1.00 1.00 C +ATOM 202 O CYS A 16 -2.394 -3.327 0.088 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.116 -0.765 0.534 1.00 1.00 C +ATOM 204 SG CYS A 16 1.076 0.353 -0.239 1.00 1.00 S +ATOM 205 H CYS A 16 -1.765 0.819 -0.548 1.00 0.00 H +ATOM 206 HA CYS A 16 -0.920 -1.772 -1.213 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -0.526 -0.260 1.396 1.00 0.00 H +ATOM 208 HB3 CYS A 16 0.429 -1.629 0.890 1.00 0.00 H +ATOM 209 N ALA A 17 -2.580 -1.741 1.624 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.424 -2.595 2.498 1.00 1.00 C +ATOM 211 C ALA A 17 -4.534 -3.274 1.715 1.00 1.00 C +ATOM 212 O ALA A 17 -5.109 -4.244 2.167 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.063 -1.705 3.570 1.00 1.00 C +ATOM 214 H ALA A 17 -2.353 -0.828 1.901 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.800 -3.361 2.949 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -5.121 -1.918 3.639 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -3.926 -0.666 3.308 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -3.600 -1.894 4.524 1.00 0.00 H +ATOM 219 N ALA A 18 -4.825 -2.760 0.555 1.00 1.00 N +ATOM 220 CA ALA A 18 -5.899 -3.381 -0.247 1.00 1.00 C +ATOM 221 C ALA A 18 -5.406 -4.665 -0.866 1.00 1.00 C +ATOM 222 O ALA A 18 -5.903 -5.737 -0.569 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.305 -2.413 -1.363 1.00 1.00 C +ATOM 224 H ALA A 18 -4.336 -1.982 0.217 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.734 -3.611 0.400 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -7.316 -2.623 -1.680 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -5.638 -2.528 -2.207 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.246 -1.397 -1.004 1.00 0.00 H +ATOM 229 N HIS A 19 -4.436 -4.549 -1.717 1.00 1.00 N +ATOM 230 CA HIS A 19 -3.924 -5.768 -2.339 1.00 1.00 C +ATOM 231 C HIS A 19 -3.374 -6.668 -1.256 1.00 1.00 C +ATOM 232 O HIS A 19 -3.516 -7.863 -1.323 1.00 1.00 O +ATOM 233 CB HIS A 19 -2.814 -5.416 -3.338 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.445 -5.616 -2.690 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -0.952 -6.722 -2.341 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -0.494 -4.681 -2.373 1.00 1.00 C +ATOM 237 CE1 HIS A 19 0.211 -6.562 -1.841 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.578 -5.289 -1.823 1.00 1.00 N +ATOM 239 H HIS A 19 -4.052 -3.677 -1.926 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.745 -6.271 -2.831 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -2.892 -6.051 -4.207 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -2.913 -4.384 -3.643 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -1.399 -7.587 -2.440 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -0.590 -3.631 -2.545 1.00 0.00 H +ATOM 245 HE1 HIS A 19 0.826 -7.368 -1.471 1.00 0.00 H +ATOM 246 HE2 HIS A 19 1.437 -4.878 -1.486 1.00 0.00 H +ATOM 247 N CYS A 20 -2.791 -6.057 -0.245 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.226 -6.860 0.862 1.00 1.00 C +ATOM 249 C CYS A 20 -3.276 -7.819 1.369 1.00 1.00 C +ATOM 250 O CYS A 20 -3.074 -9.015 1.410 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.839 -5.911 2.009 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.424 -6.377 3.039 1.00 1.00 S +ATOM 253 H CYS A 20 -2.760 -5.079 -0.206 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.364 -7.417 0.515 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -1.628 -4.941 1.589 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -2.695 -5.806 2.660 1.00 0.00 H +ATOM 257 N LEU A 21 -4.417 -7.285 1.683 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.484 -8.156 2.195 1.00 1.00 C +ATOM 259 C LEU A 21 -5.673 -9.327 1.257 1.00 1.00 C +ATOM 260 O LEU A 21 -5.469 -10.468 1.634 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.791 -7.341 2.254 1.00 1.00 C +ATOM 262 CG LEU A 21 -7.339 -7.341 3.686 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -8.431 -6.275 3.807 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.945 -8.714 3.997 1.00 1.00 C +ATOM 265 H LEU A 21 -4.584 -6.326 1.531 1.00 0.00 H +ATOM 266 HA LEU A 21 -5.202 -8.528 3.172 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.596 -6.326 1.941 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.520 -7.780 1.587 1.00 0.00 H +ATOM 269 HG LEU A 21 -6.543 -7.120 4.382 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -9.281 -6.681 4.331 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -8.740 -5.955 2.822 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.049 -5.425 4.353 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -8.343 -8.718 5.001 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -7.187 -9.477 3.916 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -8.739 -8.928 3.297 1.00 0.00 H +ATOM 276 N LEU A 22 -6.006 -9.005 0.035 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.230 -10.068 -0.986 1.00 1.00 C +ATOM 278 C LEU A 22 -4.998 -10.958 -1.147 1.00 1.00 C +ATOM 279 O LEU A 22 -5.113 -12.120 -1.483 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.602 -9.369 -2.325 1.00 1.00 C +ATOM 281 CG LEU A 22 -5.562 -9.624 -3.435 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -5.636 -11.085 -3.907 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -5.891 -8.714 -4.619 1.00 1.00 C +ATOM 284 H LEU A 22 -6.087 -8.051 -0.211 1.00 0.00 H +ATOM 285 HA LEU A 22 -7.055 -10.693 -0.648 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -7.567 -9.726 -2.656 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -6.675 -8.306 -2.155 1.00 0.00 H +ATOM 288 HG LEU A 22 -4.567 -9.396 -3.079 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -5.866 -11.115 -4.962 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -6.407 -11.610 -3.364 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -4.687 -11.571 -3.737 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -5.930 -7.686 -4.288 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -6.852 -8.988 -5.034 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -5.133 -8.815 -5.380 1.00 0.00 H +ATOM 295 N ARG A 23 -3.845 -10.408 -0.891 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.624 -11.203 -1.025 1.00 1.00 C +ATOM 297 C ARG A 23 -2.565 -12.224 0.103 1.00 1.00 C +ATOM 298 O ARG A 23 -1.852 -13.205 0.038 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.459 -10.227 -0.886 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.549 -10.302 -2.111 1.00 1.00 C +ATOM 301 CD ARG A 23 0.097 -11.687 -2.173 1.00 1.00 C +ATOM 302 NE ARG A 23 1.577 -11.534 -2.154 1.00 1.00 N +ATOM 303 CZ ARG A 23 2.180 -11.018 -3.187 1.00 1.00 C +ATOM 304 NH1 ARG A 23 2.403 -11.773 -4.229 1.00 1.00 N +ATOM 305 NH2 ARG A 23 2.540 -9.765 -3.147 1.00 1.00 N +ATOM 306 H ARG A 23 -3.781 -9.486 -0.585 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.613 -11.708 -1.988 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.842 -9.236 -0.800 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.918 -10.454 -0.002 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -1.131 -10.125 -3.008 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.219 -9.543 -2.040 1.00 0.00 H +ATOM 312 HD2 ARG A 23 -0.210 -12.271 -1.322 1.00 0.00 H +ATOM 313 HD3 ARG A 23 -0.198 -12.193 -3.079 1.00 0.00 H +ATOM 314 HE ARG A 23 2.094 -11.819 -1.369 1.00 0.00 H +ATOM 315 HH11 ARG A 23 2.113 -12.729 -4.224 1.00 0.00 H +ATOM 316 HH12 ARG A 23 2.865 -11.393 -5.031 1.00 0.00 H +ATOM 317 HH21 ARG A 23 2.351 -9.218 -2.332 1.00 0.00 H +ATOM 318 HH22 ARG A 23 3.002 -9.353 -3.931 1.00 0.00 H +ATOM 319 N GLY A 24 -3.340 -11.963 1.121 1.00 1.00 N +ATOM 320 CA GLY A 24 -3.376 -12.879 2.291 1.00 1.00 C +ATOM 321 C GLY A 24 -2.620 -12.242 3.452 1.00 1.00 C +ATOM 322 O GLY A 24 -1.894 -12.911 4.161 1.00 1.00 O +ATOM 323 H GLY A 24 -3.900 -11.159 1.116 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -4.400 -13.053 2.582 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.911 -13.817 2.030 1.00 0.00 H +ATOM 326 N ASN A 25 -2.810 -10.954 3.620 1.00 1.00 N +ATOM 327 CA ASN A 25 -2.115 -10.253 4.715 1.00 1.00 C +ATOM 328 C ASN A 25 -3.078 -9.843 5.813 1.00 1.00 C +ATOM 329 O ASN A 25 -4.201 -10.306 5.870 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.532 -8.986 4.137 1.00 1.00 C +ATOM 331 CG ASN A 25 -0.094 -8.886 4.550 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.252 -8.256 5.519 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.780 -9.507 3.831 1.00 1.00 N +ATOM 334 H ASN A 25 -3.409 -10.447 3.023 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.325 -10.878 5.122 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.568 -9.019 3.089 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -2.088 -8.139 4.481 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.497 -10.017 3.044 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.703 -9.468 4.066 1.00 0.00 H +ATOM 340 N ARG A 26 -2.604 -8.975 6.660 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.442 -8.479 7.772 1.00 1.00 C +ATOM 342 C ARG A 26 -3.532 -6.963 7.663 1.00 1.00 C +ATOM 343 O ARG A 26 -4.300 -6.326 8.355 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.768 -8.863 9.108 1.00 1.00 C +ATOM 345 CG ARG A 26 -3.631 -8.420 10.305 1.00 1.00 C +ATOM 346 CD ARG A 26 -5.039 -9.015 10.185 1.00 1.00 C +ATOM 347 NE ARG A 26 -5.630 -9.146 11.547 1.00 1.00 N +ATOM 348 CZ ARG A 26 -6.928 -9.232 11.678 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -7.652 -9.518 10.630 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -7.456 -9.024 12.852 1.00 1.00 N +ATOM 351 H ARG A 26 -1.685 -8.651 6.562 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.437 -8.903 7.686 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.628 -9.932 9.145 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.805 -8.384 9.170 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -3.175 -8.765 11.221 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -3.692 -7.344 10.333 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -5.663 -8.367 9.590 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -4.988 -9.988 9.721 1.00 0.00 H +ATOM 359 HE ARG A 26 -5.052 -9.164 12.339 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -7.215 -9.668 9.745 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -8.648 -9.589 10.715 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -6.871 -8.805 13.634 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -8.448 -9.087 12.972 1.00 0.00 H +ATOM 364 N GLY A 27 -2.749 -6.410 6.763 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.779 -4.929 6.596 1.00 1.00 C +ATOM 366 C GLY A 27 -1.551 -4.433 5.831 1.00 1.00 C +ATOM 367 O GLY A 27 -0.588 -5.152 5.652 1.00 1.00 O +ATOM 368 H GLY A 27 -2.154 -6.970 6.195 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.670 -4.653 6.051 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -2.801 -4.463 7.570 1.00 0.00 H +ATOM 371 N GLY A 28 -1.622 -3.203 5.395 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.482 -2.611 4.636 1.00 1.00 C +ATOM 373 C GLY A 28 -0.566 -1.081 4.696 1.00 1.00 C +ATOM 374 O GLY A 28 -1.548 -0.534 5.157 1.00 1.00 O +ATOM 375 H GLY A 28 -2.422 -2.670 5.569 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.449 -2.939 5.071 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.531 -2.932 3.606 1.00 0.00 H +ATOM 378 N TYR A 29 0.461 -0.418 4.236 1.00 1.00 N +ATOM 379 CA TYR A 29 0.433 1.070 4.271 1.00 1.00 C +ATOM 380 C TYR A 29 1.611 1.674 3.504 1.00 1.00 C +ATOM 381 O TYR A 29 2.700 1.132 3.497 1.00 1.00 O +ATOM 382 CB TYR A 29 0.510 1.521 5.742 1.00 1.00 C +ATOM 383 CG TYR A 29 1.971 1.536 6.210 1.00 1.00 C +ATOM 384 CD1 TYR A 29 2.755 0.400 6.118 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.523 2.683 6.750 1.00 1.00 C +ATOM 386 CE1 TYR A 29 4.065 0.414 6.556 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.832 2.694 7.187 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.613 1.558 7.093 1.00 1.00 C +ATOM 389 OH TYR A 29 5.921 1.573 7.531 1.00 1.00 O +ATOM 390 H TYR A 29 1.237 -0.892 3.870 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.493 1.412 3.816 1.00 0.00 H +ATOM 392 HB2 TYR A 29 0.098 2.515 5.837 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.056 0.844 6.363 1.00 0.00 H +ATOM 394 HD1 TYR A 29 2.342 -0.504 5.703 1.00 0.00 H +ATOM 395 HD2 TYR A 29 1.926 3.578 6.830 1.00 0.00 H +ATOM 396 HE1 TYR A 29 4.665 -0.482 6.475 1.00 0.00 H +ATOM 397 HE2 TYR A 29 4.249 3.598 7.606 1.00 0.00 H +ATOM 398 HH TYR A 29 5.913 1.636 8.489 1.00 0.00 H +ATOM 399 N CYS A 30 1.363 2.790 2.866 1.00 1.00 N +ATOM 400 CA CYS A 30 2.446 3.453 2.092 1.00 1.00 C +ATOM 401 C CYS A 30 3.334 4.286 3.016 1.00 1.00 C +ATOM 402 O CYS A 30 2.943 5.344 3.468 1.00 1.00 O +ATOM 403 CB CYS A 30 1.795 4.382 1.053 1.00 1.00 C +ATOM 404 SG CYS A 30 1.707 3.786 -0.655 1.00 1.00 S +ATOM 405 H CYS A 30 0.466 3.183 2.895 1.00 0.00 H +ATOM 406 HA CYS A 30 3.052 2.695 1.610 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.786 4.592 1.376 1.00 0.00 H +ATOM 408 HB3 CYS A 30 2.338 5.315 1.048 1.00 0.00 H +ATOM 409 N ASN A 31 4.515 3.790 3.278 1.00 1.00 N +ATOM 410 CA ASN A 31 5.433 4.532 4.173 1.00 1.00 C +ATOM 411 C ASN A 31 6.409 5.416 3.406 1.00 1.00 C +ATOM 412 O ASN A 31 6.358 5.520 2.195 1.00 1.00 O +ATOM 413 CB ASN A 31 6.251 3.517 4.963 1.00 1.00 C +ATOM 414 CG ASN A 31 7.621 3.349 4.303 1.00 1.00 C +ATOM 415 OD1 ASN A 31 7.779 2.605 3.355 1.00 1.00 O +ATOM 416 ND2 ASN A 31 8.637 4.021 4.771 1.00 1.00 N +ATOM 417 H ASN A 31 4.790 2.932 2.895 1.00 0.00 H +ATOM 418 HA ASN A 31 4.847 5.149 4.845 1.00 0.00 H +ATOM 419 HB2 ASN A 31 6.379 3.860 5.974 1.00 0.00 H +ATOM 420 HB3 ASN A 31 5.744 2.573 4.972 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.519 4.625 5.535 1.00 0.00 H +ATOM 422 HD22 ASN A 31 9.522 3.926 4.355 1.00 0.00 H +ATOM 423 N GLY A 32 7.295 6.010 4.161 1.00 1.00 N +ATOM 424 CA GLY A 32 8.328 6.913 3.585 1.00 1.00 C +ATOM 425 C GLY A 32 7.674 8.091 2.885 1.00 1.00 C +ATOM 426 O GLY A 32 7.718 9.213 3.351 1.00 1.00 O +ATOM 427 H GLY A 32 7.277 5.854 5.109 1.00 0.00 H +ATOM 428 HA2 GLY A 32 8.964 7.277 4.380 1.00 0.00 H +ATOM 429 HA3 GLY A 32 8.928 6.364 2.875 1.00 0.00 H +ATOM 430 N LYS A 33 7.080 7.795 1.782 1.00 1.00 N +ATOM 431 CA LYS A 33 6.402 8.841 0.993 1.00 1.00 C +ATOM 432 C LYS A 33 5.694 8.203 -0.195 1.00 1.00 C +ATOM 433 O LYS A 33 4.507 8.386 -0.398 1.00 1.00 O +ATOM 434 CB LYS A 33 7.503 9.775 0.481 1.00 1.00 C +ATOM 435 CG LYS A 33 6.987 10.671 -0.663 1.00 1.00 C +ATOM 436 CD LYS A 33 5.698 11.383 -0.223 1.00 1.00 C +ATOM 437 CE LYS A 33 5.314 12.436 -1.264 1.00 1.00 C +ATOM 438 NZ LYS A 33 6.471 13.321 -1.564 1.00 1.00 N +ATOM 439 H LYS A 33 7.103 6.884 1.462 1.00 0.00 H +ATOM 440 HA LYS A 33 5.689 9.366 1.616 1.00 0.00 H +ATOM 441 HB2 LYS A 33 7.854 10.394 1.294 1.00 0.00 H +ATOM 442 HB3 LYS A 33 8.323 9.167 0.127 1.00 0.00 H +ATOM 443 HG2 LYS A 33 7.739 11.408 -0.901 1.00 0.00 H +ATOM 444 HG3 LYS A 33 6.793 10.075 -1.542 1.00 0.00 H +ATOM 445 HD2 LYS A 33 4.899 10.667 -0.132 1.00 0.00 H +ATOM 446 HD3 LYS A 33 5.855 11.860 0.734 1.00 0.00 H +ATOM 447 HE2 LYS A 33 4.998 11.947 -2.173 1.00 0.00 H +ATOM 448 HE3 LYS A 33 4.500 13.036 -0.884 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 6.165 14.313 -1.523 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 6.831 13.108 -2.515 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 7.222 13.159 -0.862 1.00 0.00 H +ATOM 452 N ALA A 34 6.448 7.452 -0.944 1.00 1.00 N +ATOM 453 CA ALA A 34 5.891 6.776 -2.124 1.00 1.00 C +ATOM 454 C ALA A 34 6.337 5.320 -2.144 1.00 1.00 C +ATOM 455 O ALA A 34 6.549 4.747 -3.197 1.00 1.00 O +ATOM 456 CB ALA A 34 6.415 7.483 -3.379 1.00 1.00 C +ATOM 457 H ALA A 34 7.377 7.328 -0.719 1.00 0.00 H +ATOM 458 HA ALA A 34 4.823 6.816 -2.074 1.00 0.00 H +ATOM 459 HB1 ALA A 34 6.176 6.900 -4.255 1.00 0.00 H +ATOM 460 HB2 ALA A 34 7.487 7.597 -3.310 1.00 0.00 H +ATOM 461 HB3 ALA A 34 5.959 8.457 -3.464 1.00 0.00 H +ATOM 462 N VAL A 35 6.473 4.757 -0.969 1.00 1.00 N +ATOM 463 CA VAL A 35 6.906 3.341 -0.866 1.00 1.00 C +ATOM 464 C VAL A 35 5.773 2.472 -0.331 1.00 1.00 C +ATOM 465 O VAL A 35 5.253 2.714 0.740 1.00 1.00 O +ATOM 466 CB VAL A 35 8.083 3.277 0.118 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.734 1.897 0.043 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.114 4.342 -0.269 1.00 1.00 C +ATOM 469 H VAL A 35 6.282 5.272 -0.155 1.00 0.00 H +ATOM 470 HA VAL A 35 7.201 2.979 -1.846 1.00 0.00 H +ATOM 471 HB VAL A 35 7.730 3.463 1.122 1.00 0.00 H +ATOM 472 HG11 VAL A 35 9.491 1.810 0.809 1.00 0.00 H +ATOM 473 HG12 VAL A 35 9.189 1.760 -0.926 1.00 0.00 H +ATOM 474 HG13 VAL A 35 7.985 1.134 0.195 1.00 0.00 H +ATOM 475 HG21 VAL A 35 8.910 4.702 -1.266 1.00 0.00 H +ATOM 476 HG22 VAL A 35 10.106 3.914 -0.243 1.00 0.00 H +ATOM 477 HG23 VAL A 35 9.066 5.165 0.425 1.00 0.00 H +ATOM 478 N CYS A 36 5.408 1.469 -1.089 1.00 1.00 N +ATOM 479 CA CYS A 36 4.310 0.577 -0.637 1.00 1.00 C +ATOM 480 C CYS A 36 4.854 -0.581 0.191 1.00 1.00 C +ATOM 481 O CYS A 36 5.661 -1.356 -0.286 1.00 1.00 O +ATOM 482 CB CYS A 36 3.603 0.013 -1.879 1.00 1.00 C +ATOM 483 SG CYS A 36 1.995 -0.785 -1.634 1.00 1.00 S +ATOM 484 H CYS A 36 5.858 1.307 -1.945 1.00 0.00 H +ATOM 485 HA CYS A 36 3.622 1.152 -0.029 1.00 0.00 H +ATOM 486 HB2 CYS A 36 3.461 0.822 -2.580 1.00 0.00 H +ATOM 487 HB3 CYS A 36 4.260 -0.709 -2.340 1.00 0.00 H +ATOM 488 N VAL A 37 4.403 -0.671 1.419 1.00 1.00 N +ATOM 489 CA VAL A 37 4.879 -1.770 2.305 1.00 1.00 C +ATOM 490 C VAL A 37 3.704 -2.484 2.967 1.00 1.00 C +ATOM 491 O VAL A 37 2.848 -1.859 3.561 1.00 1.00 O +ATOM 492 CB VAL A 37 5.756 -1.151 3.400 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.471 -2.266 4.160 1.00 1.00 C +ATOM 494 CG2 VAL A 37 6.794 -0.234 2.752 1.00 1.00 C +ATOM 495 H VAL A 37 3.755 -0.014 1.755 1.00 0.00 H +ATOM 496 HA VAL A 37 5.443 -2.490 1.719 1.00 0.00 H +ATOM 497 HB VAL A 37 5.140 -0.581 4.080 1.00 0.00 H +ATOM 498 HG11 VAL A 37 7.144 -1.839 4.888 1.00 0.00 H +ATOM 499 HG12 VAL A 37 7.034 -2.877 3.470 1.00 0.00 H +ATOM 500 HG13 VAL A 37 5.747 -2.884 4.668 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.481 0.124 3.502 1.00 0.00 H +ATOM 502 HG22 VAL A 37 6.300 0.608 2.292 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.342 -0.780 1.996 1.00 0.00 H +ATOM 504 N CYS A 38 3.688 -3.784 2.852 1.00 1.00 N +ATOM 505 CA CYS A 38 2.586 -4.558 3.461 1.00 1.00 C +ATOM 506 C CYS A 38 2.784 -4.707 4.969 1.00 1.00 C +ATOM 507 O CYS A 38 3.655 -4.087 5.547 1.00 1.00 O +ATOM 508 CB CYS A 38 2.570 -5.945 2.819 1.00 1.00 C +ATOM 509 SG CYS A 38 1.149 -6.366 1.772 1.00 1.00 S +ATOM 510 H CYS A 38 4.386 -4.242 2.358 1.00 0.00 H +ATOM 511 HA CYS A 38 1.668 -4.046 3.271 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.448 -6.029 2.217 1.00 0.00 H +ATOM 513 HB3 CYS A 38 2.638 -6.689 3.601 1.00 0.00 H +ATOM 514 N ARG A 39 1.978 -5.538 5.572 1.00 1.00 N +ATOM 515 CA ARG A 39 2.093 -5.745 7.033 1.00 1.00 C +ATOM 516 C ARG A 39 1.175 -6.874 7.491 1.00 1.00 C +ATOM 517 O ARG A 39 -0.035 -6.798 7.342 1.00 1.00 O +ATOM 518 CB ARG A 39 1.678 -4.456 7.748 1.00 1.00 C +ATOM 519 CG ARG A 39 2.086 -4.551 9.216 1.00 1.00 C +ATOM 520 CD ARG A 39 1.657 -3.273 9.932 1.00 1.00 C +ATOM 521 NE ARG A 39 2.242 -2.105 9.217 1.00 1.00 N +ATOM 522 CZ ARG A 39 1.862 -0.903 9.540 1.00 1.00 C +ATOM 523 NH1 ARG A 39 2.462 -0.298 10.530 1.00 1.00 N +ATOM 524 NH2 ARG A 39 0.898 -0.343 8.864 1.00 1.00 N +ATOM 525 H ARG A 39 1.317 -6.034 5.061 1.00 0.00 H +ATOM 526 HA ARG A 39 3.114 -6.007 7.263 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.165 -3.611 7.289 1.00 0.00 H +ATOM 528 HB3 ARG A 39 0.607 -4.330 7.676 1.00 0.00 H +ATOM 529 HG2 ARG A 39 1.608 -5.404 9.675 1.00 0.00 H +ATOM 530 HG3 ARG A 39 3.156 -4.664 9.288 1.00 0.00 H +ATOM 531 HD2 ARG A 39 0.577 -3.196 9.926 1.00 0.00 H +ATOM 532 HD3 ARG A 39 2.011 -3.286 10.952 1.00 0.00 H +ATOM 533 HE ARG A 39 2.905 -2.242 8.508 1.00 0.00 H +ATOM 534 HH11 ARG A 39 3.197 -0.762 11.026 1.00 0.00 H +ATOM 535 HH12 ARG A 39 2.185 0.624 10.794 1.00 0.00 H +ATOM 536 HH21 ARG A 39 0.462 -0.838 8.110 1.00 0.00 H +ATOM 537 HH22 ARG A 39 0.593 0.580 9.098 1.00 0.00 H +ATOM 538 N ASN A 40 1.766 -7.906 8.036 1.00 1.00 N +ATOM 539 CA ASN A 40 0.959 -9.044 8.508 1.00 1.00 C +ATOM 540 C ASN A 40 0.611 -8.893 9.984 1.00 1.00 C +ATOM 541 O ASN A 40 0.720 -9.895 10.671 1.00 1.00 O +ATOM 542 CB ASN A 40 1.774 -10.331 8.325 1.00 1.00 C +ATOM 543 CG ASN A 40 0.885 -11.535 8.597 1.00 1.00 C +ATOM 544 OD1 ASN A 40 0.026 -11.886 7.811 1.00 1.00 O +ATOM 545 ND2 ASN A 40 1.059 -12.196 9.702 1.00 1.00 N +ATOM 546 OXT ASN A 40 0.256 -7.782 10.345 1.00 1.00 O +ATOM 547 H ASN A 40 2.729 -7.927 8.127 1.00 0.00 H +ATOM 548 HA ASN A 40 0.053 -9.079 7.932 1.00 0.00 H +ATOM 549 HB2 ASN A 40 2.154 -10.388 7.315 1.00 0.00 H +ATOM 550 HB3 ASN A 40 2.594 -10.351 9.021 1.00 0.00 H +ATOM 551 HD21 ASN A 40 1.750 -11.914 10.337 1.00 0.00 H +ATOM 552 HD22 ASN A 40 0.508 -12.971 9.896 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 7 +ATOM 1 N ALA A 1 4.606 -1.023 -6.535 1.00 1.00 N +ATOM 2 CA ALA A 1 3.216 -0.678 -6.142 1.00 1.00 C +ATOM 3 C ALA A 1 3.197 0.644 -5.379 1.00 1.00 C +ATOM 4 O ALA A 1 2.311 0.887 -4.588 1.00 1.00 O +ATOM 5 CB ALA A 1 2.642 -1.772 -5.227 1.00 1.00 C +ATOM 6 H1 ALA A 1 4.997 -1.715 -5.863 1.00 0.00 H +ATOM 7 H2 ALA A 1 5.192 -0.164 -6.527 1.00 0.00 H +ATOM 8 H3 ALA A 1 4.604 -1.434 -7.492 1.00 0.00 H +ATOM 9 HA ALA A 1 2.613 -0.571 -7.041 1.00 0.00 H +ATOM 10 HB1 ALA A 1 2.677 -1.444 -4.200 1.00 0.00 H +ATOM 11 HB2 ALA A 1 3.223 -2.678 -5.332 1.00 0.00 H +ATOM 12 HB3 ALA A 1 1.616 -1.974 -5.502 1.00 0.00 H +ATOM 13 N THR A 2 4.179 1.470 -5.640 1.00 1.00 N +ATOM 14 CA THR A 2 4.246 2.789 -4.946 1.00 1.00 C +ATOM 15 C THR A 2 2.856 3.405 -4.807 1.00 1.00 C +ATOM 16 O THR A 2 1.994 3.190 -5.635 1.00 1.00 O +ATOM 17 CB THR A 2 5.121 3.725 -5.783 1.00 1.00 C +ATOM 18 OG1 THR A 2 4.439 3.874 -7.016 1.00 1.00 O +ATOM 19 CG2 THR A 2 6.443 3.043 -6.152 1.00 1.00 C +ATOM 20 H THR A 2 4.868 1.225 -6.291 1.00 0.00 H +ATOM 21 HA THR A 2 4.673 2.647 -3.951 1.00 0.00 H +ATOM 22 HB THR A 2 5.260 4.685 -5.298 1.00 0.00 H +ATOM 23 HG1 THR A 2 3.497 3.853 -6.837 1.00 0.00 H +ATOM 24 HG21 THR A 2 6.581 2.161 -5.545 1.00 0.00 H +ATOM 25 HG22 THR A 2 7.265 3.724 -5.980 1.00 0.00 H +ATOM 26 HG23 THR A 2 6.430 2.760 -7.195 1.00 0.00 H +ATOM 27 N CYS A 3 2.666 4.160 -3.763 1.00 1.00 N +ATOM 28 CA CYS A 3 1.339 4.796 -3.550 1.00 1.00 C +ATOM 29 C CYS A 3 0.797 5.398 -4.848 1.00 1.00 C +ATOM 30 O CYS A 3 -0.181 4.921 -5.386 1.00 1.00 O +ATOM 31 CB CYS A 3 1.499 5.905 -2.500 1.00 1.00 C +ATOM 32 SG CYS A 3 2.649 5.593 -1.138 1.00 1.00 S +ATOM 33 H CYS A 3 3.393 4.312 -3.123 1.00 0.00 H +ATOM 34 HA CYS A 3 0.642 4.038 -3.202 1.00 0.00 H +ATOM 35 HB2 CYS A 3 1.824 6.803 -3.000 1.00 0.00 H +ATOM 36 HB3 CYS A 3 0.530 6.102 -2.070 1.00 0.00 H +ATOM 37 N ASP A 4 1.443 6.430 -5.323 1.00 1.00 N +ATOM 38 CA ASP A 4 0.981 7.072 -6.580 1.00 1.00 C +ATOM 39 C ASP A 4 1.765 8.357 -6.847 1.00 1.00 C +ATOM 40 O ASP A 4 2.871 8.314 -7.355 1.00 1.00 O +ATOM 41 CB ASP A 4 -0.516 7.416 -6.438 1.00 1.00 C +ATOM 42 CG ASP A 4 -0.821 7.771 -4.980 1.00 1.00 C +ATOM 43 OD1 ASP A 4 -1.661 7.084 -4.421 1.00 1.00 O +ATOM 44 OD2 ASP A 4 -0.201 8.709 -4.510 1.00 1.00 O +ATOM 45 H ASP A 4 2.229 6.776 -4.861 1.00 0.00 H +ATOM 46 HA ASP A 4 1.144 6.384 -7.399 1.00 0.00 H +ATOM 47 HB2 ASP A 4 -0.763 8.256 -7.070 1.00 0.00 H +ATOM 48 HB3 ASP A 4 -1.115 6.569 -6.732 1.00 0.00 H +ATOM 49 HD2 ASP A 4 -0.437 8.881 -3.596 1.00 0.00 H +ATOM 50 N LEU A 5 1.184 9.473 -6.494 1.00 1.00 N +ATOM 51 CA LEU A 5 1.876 10.769 -6.722 1.00 1.00 C +ATOM 52 C LEU A 5 1.085 11.915 -6.096 1.00 1.00 C +ATOM 53 O LEU A 5 1.653 12.846 -5.558 1.00 1.00 O +ATOM 54 CB LEU A 5 1.966 11.013 -8.233 1.00 1.00 C +ATOM 55 CG LEU A 5 2.979 12.127 -8.501 1.00 1.00 C +ATOM 56 CD1 LEU A 5 4.364 11.511 -8.712 1.00 1.00 C +ATOM 57 CD2 LEU A 5 2.566 12.884 -9.762 1.00 1.00 C +ATOM 58 H LEU A 5 0.296 9.457 -6.084 1.00 0.00 H +ATOM 59 HA LEU A 5 2.862 10.731 -6.272 1.00 0.00 H +ATOM 60 HB2 LEU A 5 2.281 10.108 -8.730 1.00 0.00 H +ATOM 61 HB3 LEU A 5 0.996 11.305 -8.610 1.00 0.00 H +ATOM 62 HG LEU A 5 3.005 12.804 -7.662 1.00 0.00 H +ATOM 63 HD11 LEU A 5 4.613 10.879 -7.871 1.00 0.00 H +ATOM 64 HD12 LEU A 5 5.101 12.295 -8.800 1.00 0.00 H +ATOM 65 HD13 LEU A 5 4.365 10.919 -9.615 1.00 0.00 H +ATOM 66 HD21 LEU A 5 1.810 13.613 -9.519 1.00 0.00 H +ATOM 67 HD22 LEU A 5 2.169 12.189 -10.490 1.00 0.00 H +ATOM 68 HD23 LEU A 5 3.426 13.387 -10.184 1.00 0.00 H +ATOM 69 N LEU A 6 -0.212 11.823 -6.181 1.00 1.00 N +ATOM 70 CA LEU A 6 -1.062 12.891 -5.600 1.00 1.00 C +ATOM 71 C LEU A 6 -1.410 12.570 -4.154 1.00 1.00 C +ATOM 72 O LEU A 6 -2.566 12.416 -3.809 1.00 1.00 O +ATOM 73 CB LEU A 6 -2.364 12.974 -6.416 1.00 1.00 C +ATOM 74 CG LEU A 6 -2.096 13.713 -7.728 1.00 1.00 C +ATOM 75 CD1 LEU A 6 -3.069 13.209 -8.794 1.00 1.00 C +ATOM 76 CD2 LEU A 6 -2.316 15.212 -7.518 1.00 1.00 C +ATOM 77 H LEU A 6 -0.623 11.050 -6.618 1.00 0.00 H +ATOM 78 HA LEU A 6 -0.523 13.835 -5.636 1.00 0.00 H +ATOM 79 HB2 LEU A 6 -2.720 11.974 -6.627 1.00 0.00 H +ATOM 80 HB3 LEU A 6 -3.115 13.503 -5.848 1.00 0.00 H +ATOM 81 HG LEU A 6 -1.080 13.535 -8.047 1.00 0.00 H +ATOM 82 HD11 LEU A 6 -3.143 13.930 -9.594 1.00 0.00 H +ATOM 83 HD12 LEU A 6 -4.047 13.063 -8.355 1.00 0.00 H +ATOM 84 HD13 LEU A 6 -2.717 12.268 -9.193 1.00 0.00 H +ATOM 85 HD21 LEU A 6 -1.812 15.532 -6.616 1.00 0.00 H +ATOM 86 HD22 LEU A 6 -3.371 15.416 -7.425 1.00 0.00 H +ATOM 87 HD23 LEU A 6 -1.919 15.761 -8.358 1.00 0.00 H +ATOM 88 N SER A 7 -0.400 12.470 -3.331 1.00 1.00 N +ATOM 89 CA SER A 7 -0.649 12.156 -1.898 1.00 1.00 C +ATOM 90 C SER A 7 0.298 12.937 -0.991 1.00 1.00 C +ATOM 91 O SER A 7 1.317 13.432 -1.429 1.00 1.00 O +ATOM 92 CB SER A 7 -0.402 10.657 -1.686 1.00 1.00 C +ATOM 93 OG SER A 7 -1.157 10.338 -0.526 1.00 1.00 O +ATOM 94 H SER A 7 0.515 12.597 -3.657 1.00 0.00 H +ATOM 95 HA SER A 7 -1.673 12.420 -1.649 1.00 0.00 H +ATOM 96 HB2 SER A 7 -0.758 10.087 -2.531 1.00 0.00 H +ATOM 97 HB3 SER A 7 0.646 10.463 -1.514 1.00 0.00 H +ATOM 98 HG SER A 7 -0.586 9.851 0.072 1.00 0.00 H +ATOM 99 N GLY A 8 -0.060 13.024 0.260 1.00 1.00 N +ATOM 100 CA GLY A 8 0.804 13.764 1.220 1.00 1.00 C +ATOM 101 C GLY A 8 0.670 13.163 2.619 1.00 1.00 C +ATOM 102 O GLY A 8 1.505 12.391 3.049 1.00 1.00 O +ATOM 103 H GLY A 8 -0.891 12.603 0.566 1.00 0.00 H +ATOM 104 HA2 GLY A 8 1.833 13.699 0.901 1.00 0.00 H +ATOM 105 HA3 GLY A 8 0.502 14.801 1.246 1.00 0.00 H +ATOM 106 N THR A 9 -0.378 13.531 3.301 1.00 1.00 N +ATOM 107 CA THR A 9 -0.585 12.996 4.662 1.00 1.00 C +ATOM 108 C THR A 9 -0.638 11.470 4.648 1.00 1.00 C +ATOM 109 O THR A 9 -0.133 10.827 5.547 1.00 1.00 O +ATOM 110 CB THR A 9 -1.912 13.536 5.192 1.00 1.00 C +ATOM 111 OG1 THR A 9 -2.858 13.282 4.168 1.00 1.00 O +ATOM 112 CG2 THR A 9 -1.867 15.065 5.306 1.00 1.00 C +ATOM 113 H THR A 9 -1.018 14.163 2.921 1.00 0.00 H +ATOM 114 HA THR A 9 0.237 13.315 5.285 1.00 0.00 H +ATOM 115 HB THR A 9 -2.204 13.052 6.118 1.00 0.00 H +ATOM 116 HG1 THR A 9 -3.698 13.656 4.440 1.00 0.00 H +ATOM 117 HG21 THR A 9 -2.309 15.508 4.426 1.00 0.00 H +ATOM 118 HG22 THR A 9 -0.842 15.394 5.395 1.00 0.00 H +ATOM 119 HG23 THR A 9 -2.419 15.382 6.179 1.00 0.00 H +ATOM 120 N GLY A 10 -1.256 10.926 3.627 1.00 1.00 N +ATOM 121 CA GLY A 10 -1.359 9.436 3.525 1.00 1.00 C +ATOM 122 C GLY A 10 -2.824 8.990 3.488 1.00 1.00 C +ATOM 123 O GLY A 10 -3.314 8.395 4.429 1.00 1.00 O +ATOM 124 H GLY A 10 -1.651 11.496 2.933 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -0.867 9.110 2.622 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -0.874 8.981 4.374 1.00 0.00 H +ATOM 127 N ILE A 11 -3.488 9.287 2.396 1.00 1.00 N +ATOM 128 CA ILE A 11 -4.907 8.897 2.266 1.00 1.00 C +ATOM 129 C ILE A 11 -5.069 7.711 1.315 1.00 1.00 C +ATOM 130 O ILE A 11 -6.146 7.462 0.811 1.00 1.00 O +ATOM 131 CB ILE A 11 -5.686 10.084 1.696 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -5.060 11.392 2.162 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -7.128 10.017 2.220 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -5.973 12.553 1.762 1.00 1.00 C +ATOM 135 H ILE A 11 -3.056 9.764 1.678 1.00 0.00 H +ATOM 136 HA ILE A 11 -5.282 8.626 3.234 1.00 0.00 H +ATOM 137 HB ILE A 11 -5.665 10.040 0.610 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -4.942 11.377 3.235 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -4.093 11.516 1.699 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -7.772 10.619 1.596 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -7.165 10.392 3.233 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -7.473 8.994 2.210 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -6.405 12.357 0.790 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -5.405 13.469 1.719 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -6.767 12.659 2.487 1.00 0.00 H +ATOM 146 N ASN A 12 -3.990 7.002 1.093 1.00 1.00 N +ATOM 147 CA ASN A 12 -4.047 5.826 0.177 1.00 1.00 C +ATOM 148 C ASN A 12 -3.960 4.517 0.955 1.00 1.00 C +ATOM 149 O ASN A 12 -3.822 3.455 0.378 1.00 1.00 O +ATOM 150 CB ASN A 12 -2.847 5.908 -0.769 1.00 1.00 C +ATOM 151 CG ASN A 12 -1.623 6.387 0.017 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -0.825 7.163 -0.467 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -1.440 5.948 1.234 1.00 1.00 N +ATOM 154 H ASN A 12 -3.146 7.245 1.527 1.00 0.00 H +ATOM 155 HA ASN A 12 -4.980 5.847 -0.379 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -2.643 4.934 -1.191 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -3.054 6.606 -1.566 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -2.083 5.321 1.630 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -0.664 6.246 1.749 1.00 0.00 H +ATOM 160 N HIS A 13 -4.039 4.611 2.252 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.960 3.381 3.084 1.00 1.00 C +ATOM 162 C HIS A 13 -4.815 2.254 2.499 1.00 1.00 C +ATOM 163 O HIS A 13 -4.619 1.099 2.819 1.00 1.00 O +ATOM 164 CB HIS A 13 -4.488 3.715 4.488 1.00 1.00 C +ATOM 165 CG HIS A 13 -3.392 4.418 5.290 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -2.396 5.008 4.792 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -3.245 4.556 6.658 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -1.649 5.494 5.704 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -2.119 5.252 6.922 1.00 1.00 N +ATOM 170 H HIS A 13 -4.145 5.488 2.676 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.925 3.052 3.132 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -5.345 4.367 4.409 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -4.778 2.808 4.995 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -2.220 5.086 3.832 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.930 4.173 7.401 1.00 0.00 H +ATOM 176 HE1 HIS A 13 -0.736 6.036 5.508 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -1.734 5.520 7.817 1.00 0.00 H +ATOM 178 N SER A 14 -5.740 2.610 1.654 1.00 1.00 N +ATOM 179 CA SER A 14 -6.612 1.579 1.048 1.00 1.00 C +ATOM 180 C SER A 14 -5.864 0.710 0.040 1.00 1.00 C +ATOM 181 O SER A 14 -5.694 -0.474 0.254 1.00 1.00 O +ATOM 182 CB SER A 14 -7.771 2.285 0.331 1.00 1.00 C +ATOM 183 OG SER A 14 -8.692 2.582 1.368 1.00 1.00 O +ATOM 184 H SER A 14 -5.870 3.546 1.432 1.00 0.00 H +ATOM 185 HA SER A 14 -6.985 0.947 1.841 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.430 3.196 -0.141 1.00 0.00 H +ATOM 187 HB3 SER A 14 -8.227 1.631 -0.399 1.00 0.00 H +ATOM 188 HG SER A 14 -8.604 3.513 1.585 1.00 0.00 H +ATOM 189 N ALA A 15 -5.439 1.312 -1.044 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.701 0.534 -2.080 1.00 1.00 C +ATOM 191 C ALA A 15 -3.754 -0.469 -1.443 1.00 1.00 C +ATOM 192 O ALA A 15 -3.938 -1.665 -1.553 1.00 1.00 O +ATOM 193 CB ALA A 15 -3.870 1.506 -2.924 1.00 1.00 C +ATOM 194 H ALA A 15 -5.606 2.269 -1.173 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.418 0.000 -2.700 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -4.229 1.503 -3.943 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -2.833 1.203 -2.911 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -3.954 2.503 -2.520 1.00 0.00 H +ATOM 199 N CYS A 16 -2.759 0.033 -0.780 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.795 -0.878 -0.134 1.00 1.00 C +ATOM 201 C CYS A 16 -2.518 -1.937 0.682 1.00 1.00 C +ATOM 202 O CYS A 16 -2.181 -3.095 0.617 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.889 -0.052 0.796 1.00 1.00 C +ATOM 204 SG CYS A 16 0.899 -0.350 0.719 1.00 1.00 S +ATOM 205 H CYS A 16 -2.649 1.004 -0.708 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.213 -1.371 -0.898 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -1.053 0.992 0.584 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -1.204 -0.232 1.813 1.00 0.00 H +ATOM 209 N ALA A 17 -3.523 -1.536 1.408 1.00 1.00 N +ATOM 210 CA ALA A 17 -4.252 -2.536 2.228 1.00 1.00 C +ATOM 211 C ALA A 17 -5.214 -3.376 1.397 1.00 1.00 C +ATOM 212 O ALA A 17 -5.715 -4.380 1.860 1.00 1.00 O +ATOM 213 CB ALA A 17 -5.052 -1.791 3.305 1.00 1.00 C +ATOM 214 H ALA A 17 -3.800 -0.594 1.407 1.00 0.00 H +ATOM 215 HA ALA A 17 -3.529 -3.198 2.679 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -5.621 -2.498 3.890 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -5.727 -1.089 2.838 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -4.376 -1.254 3.955 1.00 0.00 H +ATOM 219 N ALA A 18 -5.453 -2.970 0.185 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.385 -3.759 -0.648 1.00 1.00 C +ATOM 221 C ALA A 18 -5.690 -4.962 -1.242 1.00 1.00 C +ATOM 222 O ALA A 18 -6.042 -6.089 -0.947 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.907 -2.876 -1.787 1.00 1.00 C +ATOM 224 H ALA A 18 -5.017 -2.168 -0.171 1.00 0.00 H +ATOM 225 HA ALA A 18 -7.193 -4.109 -0.024 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -6.193 -2.096 -2.001 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -7.844 -2.428 -1.496 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -7.056 -3.474 -2.673 1.00 0.00 H +ATOM 229 N HIS A 19 -4.717 -4.722 -2.063 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.026 -5.872 -2.654 1.00 1.00 C +ATOM 231 C HIS A 19 -3.342 -6.672 -1.561 1.00 1.00 C +ATOM 232 O HIS A 19 -3.277 -7.876 -1.640 1.00 1.00 O +ATOM 233 CB HIS A 19 -2.982 -5.414 -3.685 1.00 1.00 C +ATOM 234 CG HIS A 19 -2.750 -3.914 -3.583 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -3.398 -3.034 -4.210 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -1.801 -3.227 -2.865 1.00 1.00 C +ATOM 237 CE1 HIS A 19 -2.946 -1.869 -3.956 1.00 1.00 C +ATOM 238 NE2 HIS A 19 -1.926 -1.902 -3.108 1.00 1.00 N +ATOM 239 H HIS A 19 -4.448 -3.812 -2.269 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.772 -6.502 -3.123 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -2.048 -5.929 -3.507 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.329 -5.651 -4.680 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -4.148 -3.217 -4.810 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.067 -3.681 -2.214 1.00 0.00 H +ATOM 245 HE1 HIS A 19 -3.347 -0.963 -4.384 1.00 0.00 H +ATOM 246 HE2 HIS A 19 -1.381 -1.136 -2.738 1.00 0.00 H +ATOM 247 N CYS A 20 -2.864 -5.993 -0.536 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.193 -6.736 0.556 1.00 1.00 C +ATOM 249 C CYS A 20 -3.160 -7.738 1.152 1.00 1.00 C +ATOM 250 O CYS A 20 -2.858 -8.910 1.267 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.774 -5.753 1.642 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.273 -4.789 1.347 1.00 1.00 S +ATOM 253 H CYS A 20 -2.972 -5.012 -0.475 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.327 -7.256 0.165 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.585 -5.069 1.797 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -1.634 -6.306 2.559 1.00 0.00 H +ATOM 257 N LEU A 21 -4.341 -7.273 1.463 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.329 -8.193 2.057 1.00 1.00 C +ATOM 259 C LEU A 21 -5.417 -9.449 1.220 1.00 1.00 C +ATOM 260 O LEU A 21 -5.182 -10.543 1.708 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.701 -7.500 2.065 1.00 1.00 C +ATOM 262 CG LEU A 21 -7.101 -7.204 3.510 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -8.364 -6.338 3.516 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.388 -8.521 4.234 1.00 1.00 C +ATOM 265 H LEU A 21 -4.588 -6.343 1.254 1.00 0.00 H +ATOM 266 HA LEU A 21 -5.016 -8.453 3.065 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.641 -6.575 1.508 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.435 -8.143 1.608 1.00 0.00 H +ATOM 269 HG LEU A 21 -6.301 -6.680 4.011 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -9.154 -6.841 2.977 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -8.157 -5.389 3.041 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.682 -6.166 4.533 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -6.811 -8.569 5.146 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -7.120 -9.351 3.599 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -8.440 -8.584 4.475 1.00 0.00 H +ATOM 276 N LEU A 22 -5.705 -9.253 -0.039 1.00 1.00 N +ATOM 277 CA LEU A 22 -5.822 -10.415 -0.964 1.00 1.00 C +ATOM 278 C LEU A 22 -4.521 -11.211 -1.011 1.00 1.00 C +ATOM 279 O LEU A 22 -4.534 -12.417 -1.157 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.130 -9.888 -2.376 1.00 1.00 C +ATOM 281 CG LEU A 22 -7.567 -10.264 -2.767 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -8.005 -9.402 -3.950 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -7.611 -11.736 -3.178 1.00 1.00 C +ATOM 284 H LEU A 22 -5.827 -8.335 -0.374 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.613 -11.066 -0.609 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -6.021 -8.812 -2.392 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -5.439 -10.322 -3.082 1.00 0.00 H +ATOM 288 HG LEU A 22 -8.231 -10.094 -1.933 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -8.179 -8.389 -3.620 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -8.917 -9.799 -4.372 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -7.233 -9.402 -4.705 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -8.616 -12.118 -3.065 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -6.941 -12.312 -2.555 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -7.306 -11.838 -4.210 1.00 0.00 H +ATOM 295 N ARG A 23 -3.422 -10.524 -0.888 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.128 -11.208 -0.918 1.00 1.00 C +ATOM 297 C ARG A 23 -2.019 -12.102 0.310 1.00 1.00 C +ATOM 298 O ARG A 23 -1.184 -12.980 0.386 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.077 -10.108 -0.839 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.080 -10.209 -1.995 1.00 1.00 C +ATOM 301 CD ARG A 23 0.817 -11.432 -1.798 1.00 1.00 C +ATOM 302 NE ARG A 23 1.208 -11.971 -3.131 1.00 1.00 N +ATOM 303 CZ ARG A 23 2.423 -12.408 -3.311 1.00 1.00 C +ATOM 304 NH1 ARG A 23 2.699 -13.646 -3.003 1.00 1.00 N +ATOM 305 NH2 ARG A 23 3.320 -11.594 -3.791 1.00 1.00 N +ATOM 306 H ARG A 23 -3.445 -9.558 -0.750 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.034 -11.796 -1.826 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.569 -9.171 -0.898 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.575 -10.168 0.097 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -0.618 -10.288 -2.928 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.528 -9.309 -2.020 1.00 0.00 H +ATOM 312 HD2 ARG A 23 1.705 -11.149 -1.252 1.00 0.00 H +ATOM 313 HD3 ARG A 23 0.287 -12.191 -1.247 1.00 0.00 H +ATOM 314 HE ARG A 23 0.557 -11.995 -3.863 1.00 0.00 H +ATOM 315 HH11 ARG A 23 1.986 -14.241 -2.637 1.00 0.00 H +ATOM 316 HH12 ARG A 23 3.626 -13.999 -3.134 1.00 0.00 H +ATOM 317 HH21 ARG A 23 3.073 -10.652 -4.016 1.00 0.00 H +ATOM 318 HH22 ARG A 23 4.257 -11.911 -3.936 1.00 0.00 H +ATOM 319 N GLY A 24 -2.891 -11.847 1.253 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.889 -12.650 2.503 1.00 1.00 C +ATOM 321 C GLY A 24 -2.207 -11.869 3.627 1.00 1.00 C +ATOM 322 O GLY A 24 -1.403 -12.411 4.357 1.00 1.00 O +ATOM 323 H GLY A 24 -3.540 -11.122 1.137 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.909 -12.870 2.788 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.356 -13.576 2.337 1.00 0.00 H +ATOM 326 N ASN A 25 -2.546 -10.602 3.740 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.937 -9.768 4.791 1.00 1.00 C +ATOM 328 C ASN A 25 -2.983 -9.299 5.792 1.00 1.00 C +ATOM 329 O ASN A 25 -4.102 -9.772 5.797 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.403 -8.538 4.103 1.00 1.00 C +ATOM 331 CG ASN A 25 0.070 -8.415 4.381 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.508 -7.685 5.243 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.870 -9.125 3.660 1.00 1.00 N +ATOM 334 H ASN A 25 -3.196 -10.197 3.121 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.139 -10.302 5.290 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.530 -8.631 3.067 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.931 -7.677 4.440 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.512 -9.713 2.963 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.810 -9.076 3.808 1.00 0.00 H +ATOM 340 N ARG A 26 -2.583 -8.370 6.620 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.515 -7.819 7.627 1.00 1.00 C +ATOM 342 C ARG A 26 -3.744 -6.354 7.300 1.00 1.00 C +ATOM 343 O ARG A 26 -4.628 -5.718 7.841 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.884 -7.921 9.023 1.00 1.00 C +ATOM 345 CG ARG A 26 -3.794 -7.212 10.031 1.00 1.00 C +ATOM 346 CD ARG A 26 -3.432 -7.659 11.448 1.00 1.00 C +ATOM 347 NE ARG A 26 -3.698 -6.538 12.394 1.00 1.00 N +ATOM 348 CZ ARG A 26 -4.926 -6.137 12.583 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -5.540 -5.510 11.615 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -5.501 -6.378 13.728 1.00 1.00 N +ATOM 351 H ARG A 26 -1.663 -8.040 6.575 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.463 -8.348 7.582 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.774 -8.959 9.298 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.917 -7.447 9.019 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -3.664 -6.143 9.945 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -4.826 -7.459 9.825 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -4.031 -8.511 11.729 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -2.386 -7.929 11.492 1.00 0.00 H +ATOM 359 HE ARG A 26 -2.956 -6.105 12.870 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -5.069 -5.342 10.748 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -6.481 -5.197 11.740 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -5.003 -6.862 14.447 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -6.443 -6.080 13.889 1.00 0.00 H +ATOM 364 N GLY A 27 -2.929 -5.844 6.402 1.00 1.00 N +ATOM 365 CA GLY A 27 -3.080 -4.411 6.015 1.00 1.00 C +ATOM 366 C GLY A 27 -1.811 -3.896 5.335 1.00 1.00 C +ATOM 367 O GLY A 27 -0.837 -4.612 5.208 1.00 1.00 O +ATOM 368 H GLY A 27 -2.218 -6.407 5.988 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.912 -4.314 5.334 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -3.273 -3.821 6.899 1.00 0.00 H +ATOM 371 N GLY A 28 -1.852 -2.661 4.903 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.658 -2.079 4.228 1.00 1.00 C +ATOM 373 C GLY A 28 -0.473 -0.614 4.622 1.00 1.00 C +ATOM 374 O GLY A 28 -1.400 0.038 5.058 1.00 1.00 O +ATOM 375 H GLY A 28 -2.664 -2.124 5.020 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.217 -2.631 4.520 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.783 -2.150 3.156 1.00 0.00 H +ATOM 378 N TYR A 29 0.730 -0.129 4.456 1.00 1.00 N +ATOM 379 CA TYR A 29 0.999 1.287 4.816 1.00 1.00 C +ATOM 380 C TYR A 29 2.087 1.883 3.923 1.00 1.00 C +ATOM 381 O TYR A 29 3.090 1.252 3.651 1.00 1.00 O +ATOM 382 CB TYR A 29 1.471 1.322 6.276 1.00 1.00 C +ATOM 383 CG TYR A 29 2.119 2.676 6.573 1.00 1.00 C +ATOM 384 CD1 TYR A 29 1.441 3.850 6.314 1.00 1.00 C +ATOM 385 CD2 TYR A 29 3.390 2.742 7.106 1.00 1.00 C +ATOM 386 CE1 TYR A 29 2.027 5.069 6.581 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.975 3.962 7.373 1.00 1.00 C +ATOM 388 CZ TYR A 29 3.299 5.135 7.113 1.00 1.00 C +ATOM 389 OH TYR A 29 3.885 6.358 7.375 1.00 1.00 O +ATOM 390 H TYR A 29 1.447 -0.692 4.099 1.00 0.00 H +ATOM 391 HA TYR A 29 0.084 1.860 4.690 1.00 0.00 H +ATOM 392 HB2 TYR A 29 0.628 1.179 6.934 1.00 0.00 H +ATOM 393 HB3 TYR A 29 2.191 0.537 6.443 1.00 0.00 H +ATOM 394 HD1 TYR A 29 0.444 3.816 5.903 1.00 0.00 H +ATOM 395 HD2 TYR A 29 3.932 1.831 7.318 1.00 0.00 H +ATOM 396 HE1 TYR A 29 1.486 5.979 6.375 1.00 0.00 H +ATOM 397 HE2 TYR A 29 4.972 4.000 7.790 1.00 0.00 H +ATOM 398 HH TYR A 29 3.568 6.660 8.231 1.00 0.00 H +ATOM 399 N CYS A 30 1.868 3.096 3.486 1.00 1.00 N +ATOM 400 CA CYS A 30 2.871 3.760 2.606 1.00 1.00 C +ATOM 401 C CYS A 30 3.916 4.507 3.436 1.00 1.00 C +ATOM 402 O CYS A 30 3.685 5.619 3.863 1.00 1.00 O +ATOM 403 CB CYS A 30 2.128 4.772 1.723 1.00 1.00 C +ATOM 404 SG CYS A 30 1.695 4.260 0.041 1.00 1.00 S +ATOM 405 H CYS A 30 1.044 3.566 3.733 1.00 0.00 H +ATOM 406 HA CYS A 30 3.370 3.007 2.000 1.00 0.00 H +ATOM 407 HB2 CYS A 30 1.212 5.045 2.226 1.00 0.00 H +ATOM 408 HB3 CYS A 30 2.735 5.661 1.647 1.00 0.00 H +ATOM 409 N ASN A 31 5.050 3.878 3.641 1.00 1.00 N +ATOM 410 CA ASN A 31 6.122 4.525 4.437 1.00 1.00 C +ATOM 411 C ASN A 31 7.298 4.963 3.567 1.00 1.00 C +ATOM 412 O ASN A 31 7.243 4.920 2.352 1.00 1.00 O +ATOM 413 CB ASN A 31 6.632 3.495 5.441 1.00 1.00 C +ATOM 414 CG ASN A 31 7.683 2.606 4.770 1.00 1.00 C +ATOM 415 OD1 ASN A 31 7.384 1.545 4.261 1.00 1.00 O +ATOM 416 ND2 ASN A 31 8.926 3.003 4.751 1.00 1.00 N +ATOM 417 H ASN A 31 5.187 2.978 3.290 1.00 0.00 H +ATOM 418 HA ASN A 31 5.719 5.390 4.951 1.00 0.00 H +ATOM 419 HB2 ASN A 31 7.072 3.996 6.276 1.00 0.00 H +ATOM 420 HB3 ASN A 31 5.817 2.885 5.784 1.00 0.00 H +ATOM 421 HD21 ASN A 31 9.173 3.858 5.161 1.00 0.00 H +ATOM 422 HD22 ASN A 31 9.612 2.446 4.325 1.00 0.00 H +ATOM 423 N GLY A 32 8.343 5.375 4.234 1.00 1.00 N +ATOM 424 CA GLY A 32 9.566 5.835 3.520 1.00 1.00 C +ATOM 425 C GLY A 32 9.319 7.199 2.894 1.00 1.00 C +ATOM 426 O GLY A 32 9.885 8.196 3.302 1.00 1.00 O +ATOM 427 H GLY A 32 8.318 5.388 5.200 1.00 0.00 H +ATOM 428 HA2 GLY A 32 10.385 5.902 4.220 1.00 0.00 H +ATOM 429 HA3 GLY A 32 9.814 5.124 2.744 1.00 0.00 H +ATOM 430 N LYS A 33 8.473 7.205 1.918 1.00 1.00 N +ATOM 431 CA LYS A 33 8.147 8.466 1.224 1.00 1.00 C +ATOM 432 C LYS A 33 6.970 8.245 0.286 1.00 1.00 C +ATOM 433 O LYS A 33 6.116 9.096 0.132 1.00 1.00 O +ATOM 434 CB LYS A 33 9.363 8.846 0.394 1.00 1.00 C +ATOM 435 CG LYS A 33 9.040 10.072 -0.466 1.00 1.00 C +ATOM 436 CD LYS A 33 10.197 11.070 -0.370 1.00 1.00 C +ATOM 437 CE LYS A 33 9.872 12.306 -1.213 1.00 1.00 C +ATOM 438 NZ LYS A 33 11.032 13.241 -1.236 1.00 1.00 N +ATOM 439 H LYS A 33 8.066 6.376 1.631 1.00 0.00 H +ATOM 440 HA LYS A 33 7.904 9.235 1.950 1.00 0.00 H +ATOM 441 HB2 LYS A 33 10.195 9.065 1.045 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.622 8.008 -0.237 1.00 0.00 H +ATOM 443 HG2 LYS A 33 8.902 9.772 -1.495 1.00 0.00 H +ATOM 444 HG3 LYS A 33 8.132 10.538 -0.108 1.00 0.00 H +ATOM 445 HD2 LYS A 33 10.339 11.364 0.659 1.00 0.00 H +ATOM 446 HD3 LYS A 33 11.104 10.610 -0.736 1.00 0.00 H +ATOM 447 HE2 LYS A 33 9.640 12.004 -2.225 1.00 0.00 H +ATOM 448 HE3 LYS A 33 9.017 12.815 -0.792 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 10.956 13.867 -2.062 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 11.915 12.695 -1.291 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 11.031 13.813 -0.365 1.00 0.00 H +ATOM 452 N ALA A 34 6.955 7.092 -0.322 1.00 1.00 N +ATOM 453 CA ALA A 34 5.862 6.764 -1.254 1.00 1.00 C +ATOM 454 C ALA A 34 5.935 5.292 -1.664 1.00 1.00 C +ATOM 455 O ALA A 34 5.442 4.907 -2.707 1.00 1.00 O +ATOM 456 CB ALA A 34 6.003 7.648 -2.503 1.00 1.00 C +ATOM 457 H ALA A 34 7.662 6.445 -0.158 1.00 0.00 H +ATOM 458 HA ALA A 34 4.925 6.945 -0.754 1.00 0.00 H +ATOM 459 HB1 ALA A 34 6.129 7.034 -3.380 1.00 0.00 H +ATOM 460 HB2 ALA A 34 6.865 8.292 -2.399 1.00 0.00 H +ATOM 461 HB3 ALA A 34 5.120 8.258 -2.621 1.00 0.00 H +ATOM 462 N VAL A 35 6.541 4.495 -0.821 1.00 1.00 N +ATOM 463 CA VAL A 35 6.665 3.047 -1.130 1.00 1.00 C +ATOM 464 C VAL A 35 5.585 2.250 -0.406 1.00 1.00 C +ATOM 465 O VAL A 35 5.574 2.169 0.805 1.00 1.00 O +ATOM 466 CB VAL A 35 8.041 2.572 -0.650 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.217 1.093 -0.998 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.126 3.392 -1.355 1.00 1.00 C +ATOM 469 H VAL A 35 6.903 4.847 0.019 1.00 0.00 H +ATOM 470 HA VAL A 35 6.555 2.902 -2.201 1.00 0.00 H +ATOM 471 HB VAL A 35 8.121 2.707 0.418 1.00 0.00 H +ATOM 472 HG11 VAL A 35 7.544 0.823 -1.798 1.00 0.00 H +ATOM 473 HG12 VAL A 35 7.999 0.486 -0.131 1.00 0.00 H +ATOM 474 HG13 VAL A 35 9.234 0.912 -1.314 1.00 0.00 H +ATOM 475 HG21 VAL A 35 10.097 3.120 -0.971 1.00 0.00 H +ATOM 476 HG22 VAL A 35 8.957 4.444 -1.182 1.00 0.00 H +ATOM 477 HG23 VAL A 35 9.097 3.197 -2.418 1.00 0.00 H +ATOM 478 N CYS A 36 4.698 1.673 -1.169 1.00 1.00 N +ATOM 479 CA CYS A 36 3.608 0.878 -0.552 1.00 1.00 C +ATOM 480 C CYS A 36 4.123 -0.437 0.025 1.00 1.00 C +ATOM 481 O CYS A 36 4.346 -1.389 -0.698 1.00 1.00 O +ATOM 482 CB CYS A 36 2.579 0.562 -1.638 1.00 1.00 C +ATOM 483 SG CYS A 36 1.293 -0.646 -1.242 1.00 1.00 S +ATOM 484 H CYS A 36 4.751 1.764 -2.143 1.00 0.00 H +ATOM 485 HA CYS A 36 3.156 1.459 0.247 1.00 0.00 H +ATOM 486 HB2 CYS A 36 2.090 1.484 -1.917 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.111 0.197 -2.503 1.00 0.00 H +ATOM 488 N VAL A 37 4.299 -0.460 1.320 1.00 1.00 N +ATOM 489 CA VAL A 37 4.794 -1.698 1.982 1.00 1.00 C +ATOM 490 C VAL A 37 3.657 -2.369 2.751 1.00 1.00 C +ATOM 491 O VAL A 37 2.995 -1.737 3.548 1.00 1.00 O +ATOM 492 CB VAL A 37 5.899 -1.308 2.971 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.447 -2.571 3.635 1.00 1.00 C +ATOM 494 CG2 VAL A 37 7.029 -0.606 2.212 1.00 1.00 C +ATOM 495 H VAL A 37 4.107 0.336 1.854 1.00 0.00 H +ATOM 496 HA VAL A 37 5.170 -2.386 1.228 1.00 0.00 H +ATOM 497 HB VAL A 37 5.497 -0.645 3.722 1.00 0.00 H +ATOM 498 HG11 VAL A 37 7.372 -2.341 4.146 1.00 0.00 H +ATOM 499 HG12 VAL A 37 6.634 -3.327 2.885 1.00 0.00 H +ATOM 500 HG13 VAL A 37 5.731 -2.948 4.350 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.850 -0.411 2.884 1.00 0.00 H +ATOM 502 HG22 VAL A 37 6.669 0.330 1.808 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.370 -1.235 1.404 1.00 0.00 H +ATOM 504 N CYS A 38 3.448 -3.636 2.501 1.00 1.00 N +ATOM 505 CA CYS A 38 2.357 -4.335 3.214 1.00 1.00 C +ATOM 506 C CYS A 38 2.581 -4.350 4.724 1.00 1.00 C +ATOM 507 O CYS A 38 3.566 -3.835 5.216 1.00 1.00 O +ATOM 508 CB CYS A 38 2.279 -5.779 2.714 1.00 1.00 C +ATOM 509 SG CYS A 38 1.220 -6.149 1.281 1.00 1.00 S +ATOM 510 H CYS A 38 3.995 -4.109 1.848 1.00 0.00 H +ATOM 511 HA CYS A 38 1.455 -3.823 3.009 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.268 -6.079 2.464 1.00 0.00 H +ATOM 513 HB3 CYS A 38 1.948 -6.401 3.531 1.00 0.00 H +ATOM 514 N ARG A 39 1.656 -4.946 5.430 1.00 1.00 N +ATOM 515 CA ARG A 39 1.778 -5.013 6.897 1.00 1.00 C +ATOM 516 C ARG A 39 1.107 -6.275 7.436 1.00 1.00 C +ATOM 517 O ARG A 39 -0.068 -6.516 7.189 1.00 1.00 O +ATOM 518 CB ARG A 39 1.074 -3.795 7.506 1.00 1.00 C +ATOM 519 CG ARG A 39 2.116 -2.873 8.146 1.00 1.00 C +ATOM 520 CD ARG A 39 1.401 -1.717 8.852 1.00 1.00 C +ATOM 521 NE ARG A 39 1.908 -1.620 10.249 1.00 1.00 N +ATOM 522 CZ ARG A 39 1.111 -1.908 11.242 1.00 1.00 C +ATOM 523 NH1 ARG A 39 0.547 -3.086 11.278 1.00 1.00 N +ATOM 524 NH2 ARG A 39 0.906 -1.011 12.166 1.00 1.00 N +ATOM 525 H ARG A 39 0.899 -5.353 4.991 1.00 0.00 H +ATOM 526 HA ARG A 39 2.820 -5.029 7.155 1.00 0.00 H +ATOM 527 HB2 ARG A 39 0.544 -3.260 6.736 1.00 0.00 H +ATOM 528 HB3 ARG A 39 0.371 -4.127 8.254 1.00 0.00 H +ATOM 529 HG2 ARG A 39 2.699 -3.430 8.865 1.00 0.00 H +ATOM 530 HG3 ARG A 39 2.771 -2.480 7.384 1.00 0.00 H +ATOM 531 HD2 ARG A 39 1.603 -0.791 8.334 1.00 0.00 H +ATOM 532 HD3 ARG A 39 0.336 -1.892 8.869 1.00 0.00 H +ATOM 533 HE ARG A 39 2.832 -1.344 10.420 1.00 0.00 H +ATOM 534 HH11 ARG A 39 0.730 -3.749 10.552 1.00 0.00 H +ATOM 535 HH12 ARG A 39 -0.065 -3.324 12.031 1.00 0.00 H +ATOM 536 HH21 ARG A 39 1.355 -0.120 12.107 1.00 0.00 H +ATOM 537 HH22 ARG A 39 0.298 -1.215 12.933 1.00 0.00 H +ATOM 538 N ASN A 40 1.867 -7.049 8.175 1.00 1.00 N +ATOM 539 CA ASN A 40 1.322 -8.292 8.742 1.00 1.00 C +ATOM 540 C ASN A 40 1.827 -8.510 10.169 1.00 1.00 C +ATOM 541 O ASN A 40 1.251 -9.366 10.822 1.00 1.00 O +ATOM 542 CB ASN A 40 1.787 -9.458 7.867 1.00 1.00 C +ATOM 543 CG ASN A 40 1.319 -10.770 8.475 1.00 1.00 C +ATOM 544 OD1 ASN A 40 0.187 -10.912 8.888 1.00 1.00 O +ATOM 545 ND2 ASN A 40 2.169 -11.749 8.546 1.00 1.00 N +ATOM 546 OXT ASN A 40 2.760 -7.810 10.527 1.00 1.00 O +ATOM 547 H ASN A 40 2.785 -6.806 8.349 1.00 0.00 H +ATOM 548 HA ASN A 40 0.253 -8.223 8.758 1.00 0.00 H +ATOM 549 HB2 ASN A 40 1.378 -9.355 6.873 1.00 0.00 H +ATOM 550 HB3 ASN A 40 2.862 -9.468 7.813 1.00 0.00 H +ATOM 551 HD21 ASN A 40 3.082 -11.631 8.212 1.00 0.00 H +ATOM 552 HD22 ASN A 40 1.898 -12.597 8.933 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 8 +ATOM 1 N ALA A 1 -0.082 0.373 -3.151 1.00 1.00 N +ATOM 2 CA ALA A 1 1.052 -0.214 -3.905 1.00 1.00 C +ATOM 3 C ALA A 1 1.826 0.886 -4.624 1.00 1.00 C +ATOM 4 O ALA A 1 1.412 1.370 -5.659 1.00 1.00 O +ATOM 5 CB ALA A 1 0.524 -1.207 -4.949 1.00 1.00 C +ATOM 6 H1 ALA A 1 0.095 0.283 -2.131 1.00 0.00 H +ATOM 7 H2 ALA A 1 -0.960 -0.129 -3.397 1.00 0.00 H +ATOM 8 H3 ALA A 1 -0.178 1.380 -3.396 1.00 0.00 H +ATOM 9 HA ALA A 1 1.720 -0.709 -3.201 1.00 0.00 H +ATOM 10 HB1 ALA A 1 1.305 -1.904 -5.217 1.00 0.00 H +ATOM 11 HB2 ALA A 1 0.204 -0.675 -5.831 1.00 0.00 H +ATOM 12 HB3 ALA A 1 -0.315 -1.755 -4.540 1.00 0.00 H +ATOM 13 N THR A 2 2.942 1.259 -4.060 1.00 1.00 N +ATOM 14 CA THR A 2 3.761 2.324 -4.689 1.00 1.00 C +ATOM 15 C THR A 2 2.895 3.525 -5.053 1.00 1.00 C +ATOM 16 O THR A 2 2.300 3.569 -6.112 1.00 1.00 O +ATOM 17 CB THR A 2 4.402 1.760 -5.960 1.00 1.00 C +ATOM 18 OG1 THR A 2 5.175 0.654 -5.532 1.00 1.00 O +ATOM 19 CG2 THR A 2 5.428 2.743 -6.541 1.00 1.00 C +ATOM 20 H THR A 2 3.238 0.834 -3.228 1.00 0.00 H +ATOM 21 HA THR A 2 4.521 2.642 -3.982 1.00 0.00 H +ATOM 22 HB THR A 2 3.656 1.451 -6.687 1.00 0.00 H +ATOM 23 HG1 THR A 2 5.417 0.141 -6.306 1.00 0.00 H +ATOM 24 HG21 THR A 2 6.424 2.337 -6.434 1.00 0.00 H +ATOM 25 HG22 THR A 2 5.370 3.685 -6.017 1.00 0.00 H +ATOM 26 HG23 THR A 2 5.225 2.908 -7.591 1.00 0.00 H +ATOM 27 N CYS A 3 2.840 4.479 -4.161 1.00 1.00 N +ATOM 28 CA CYS A 3 2.022 5.691 -4.424 1.00 1.00 C +ATOM 29 C CYS A 3 2.676 6.564 -5.493 1.00 1.00 C +ATOM 30 O CYS A 3 3.151 7.643 -5.207 1.00 1.00 O +ATOM 31 CB CYS A 3 1.928 6.494 -3.122 1.00 1.00 C +ATOM 32 SG CYS A 3 1.160 5.682 -1.699 1.00 1.00 S +ATOM 33 H CYS A 3 3.336 4.396 -3.320 1.00 0.00 H +ATOM 34 HA CYS A 3 1.037 5.387 -4.767 1.00 0.00 H +ATOM 35 HB2 CYS A 3 2.929 6.781 -2.832 1.00 0.00 H +ATOM 36 HB3 CYS A 3 1.374 7.399 -3.322 1.00 0.00 H +ATOM 37 N ASP A 4 2.685 6.077 -6.706 1.00 1.00 N +ATOM 38 CA ASP A 4 3.297 6.852 -7.801 1.00 1.00 C +ATOM 39 C ASP A 4 2.289 7.798 -8.450 1.00 1.00 C +ATOM 40 O ASP A 4 1.235 8.064 -7.904 1.00 1.00 O +ATOM 41 CB ASP A 4 3.794 5.868 -8.864 1.00 1.00 C +ATOM 42 CG ASP A 4 2.608 5.056 -9.390 1.00 1.00 C +ATOM 43 OD1 ASP A 4 2.184 4.177 -8.656 1.00 1.00 O +ATOM 44 OD2 ASP A 4 2.191 5.359 -10.498 1.00 1.00 O +ATOM 45 H ASP A 4 2.299 5.209 -6.886 1.00 0.00 H +ATOM 46 HA ASP A 4 4.113 7.426 -7.397 1.00 0.00 H +ATOM 47 HB2 ASP A 4 4.247 6.409 -9.683 1.00 0.00 H +ATOM 48 HB3 ASP A 4 4.522 5.198 -8.432 1.00 0.00 H +ATOM 49 HD2 ASP A 4 1.449 4.815 -10.771 1.00 0.00 H +ATOM 50 N LEU A 5 2.638 8.282 -9.614 1.00 1.00 N +ATOM 51 CA LEU A 5 1.726 9.208 -10.333 1.00 1.00 C +ATOM 52 C LEU A 5 1.342 10.398 -9.441 1.00 1.00 C +ATOM 53 O LEU A 5 0.181 10.664 -9.198 1.00 1.00 O +ATOM 54 CB LEU A 5 0.469 8.407 -10.747 1.00 1.00 C +ATOM 55 CG LEU A 5 0.156 8.684 -12.228 1.00 1.00 C +ATOM 56 CD1 LEU A 5 -1.032 7.825 -12.671 1.00 1.00 C +ATOM 57 CD2 LEU A 5 -0.205 10.160 -12.411 1.00 1.00 C +ATOM 58 H LEU A 5 3.498 8.033 -10.011 1.00 0.00 H +ATOM 59 HA LEU A 5 2.246 9.587 -11.211 1.00 0.00 H +ATOM 60 HB2 LEU A 5 0.663 7.353 -10.613 1.00 0.00 H +ATOM 61 HB3 LEU A 5 -0.373 8.688 -10.139 1.00 0.00 H +ATOM 62 HG LEU A 5 1.020 8.448 -12.834 1.00 0.00 H +ATOM 63 HD11 LEU A 5 -0.998 6.867 -12.177 1.00 0.00 H +ATOM 64 HD12 LEU A 5 -0.992 7.673 -13.740 1.00 0.00 H +ATOM 65 HD13 LEU A 5 -1.956 8.324 -12.420 1.00 0.00 H +ATOM 66 HD21 LEU A 5 -0.746 10.515 -11.545 1.00 0.00 H +ATOM 67 HD22 LEU A 5 -0.827 10.275 -13.287 1.00 0.00 H +ATOM 68 HD23 LEU A 5 0.692 10.745 -12.534 1.00 0.00 H +ATOM 69 N LEU A 6 2.341 11.099 -8.972 1.00 1.00 N +ATOM 70 CA LEU A 6 2.068 12.273 -8.100 1.00 1.00 C +ATOM 71 C LEU A 6 1.103 11.907 -6.979 1.00 1.00 C +ATOM 72 O LEU A 6 -0.094 12.039 -7.125 1.00 1.00 O +ATOM 73 CB LEU A 6 1.426 13.374 -8.950 1.00 1.00 C +ATOM 74 CG LEU A 6 2.524 14.123 -9.716 1.00 1.00 C +ATOM 75 CD1 LEU A 6 1.948 14.664 -11.027 1.00 1.00 C +ATOM 76 CD2 LEU A 6 3.025 15.293 -8.866 1.00 1.00 C +ATOM 77 H LEU A 6 3.266 10.854 -9.194 1.00 0.00 H +ATOM 78 HA LEU A 6 3.003 12.615 -7.664 1.00 0.00 H +ATOM 79 HB2 LEU A 6 0.731 12.935 -9.649 1.00 0.00 H +ATOM 80 HB3 LEU A 6 0.896 14.062 -8.310 1.00 0.00 H +ATOM 81 HG LEU A 6 3.342 13.451 -9.929 1.00 0.00 H +ATOM 82 HD11 LEU A 6 2.529 15.513 -11.358 1.00 0.00 H +ATOM 83 HD12 LEU A 6 0.923 14.969 -10.879 1.00 0.00 H +ATOM 84 HD13 LEU A 6 1.982 13.893 -11.783 1.00 0.00 H +ATOM 85 HD21 LEU A 6 3.795 15.827 -9.402 1.00 0.00 H +ATOM 86 HD22 LEU A 6 3.432 14.920 -7.937 1.00 0.00 H +ATOM 87 HD23 LEU A 6 2.209 15.966 -8.654 1.00 0.00 H +ATOM 88 N SER A 7 1.642 11.453 -5.880 1.00 1.00 N +ATOM 89 CA SER A 7 0.759 11.081 -4.745 1.00 1.00 C +ATOM 90 C SER A 7 -0.280 12.169 -4.509 1.00 1.00 C +ATOM 91 O SER A 7 0.050 13.263 -4.097 1.00 1.00 O +ATOM 92 CB SER A 7 1.623 10.939 -3.487 1.00 1.00 C +ATOM 93 OG SER A 7 2.810 11.650 -3.802 1.00 1.00 O +ATOM 94 H SER A 7 2.615 11.355 -5.806 1.00 0.00 H +ATOM 95 HA SER A 7 0.254 10.147 -4.980 1.00 0.00 H +ATOM 96 HB2 SER A 7 1.135 11.387 -2.635 1.00 0.00 H +ATOM 97 HB3 SER A 7 1.848 9.901 -3.291 1.00 0.00 H +ATOM 98 HG SER A 7 3.312 11.124 -4.432 1.00 0.00 H +ATOM 99 N GLY A 8 -1.519 11.849 -4.781 1.00 1.00 N +ATOM 100 CA GLY A 8 -2.599 12.858 -4.579 1.00 1.00 C +ATOM 101 C GLY A 8 -2.393 13.606 -3.258 1.00 1.00 C +ATOM 102 O GLY A 8 -2.131 14.793 -3.248 1.00 1.00 O +ATOM 103 H GLY A 8 -1.736 10.954 -5.113 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -2.582 13.565 -5.394 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -3.555 12.357 -4.561 1.00 0.00 H +ATOM 106 N THR A 9 -2.507 12.895 -2.173 1.00 1.00 N +ATOM 107 CA THR A 9 -2.323 13.539 -0.860 1.00 1.00 C +ATOM 108 C THR A 9 -1.971 12.499 0.201 1.00 1.00 C +ATOM 109 O THR A 9 -0.852 12.441 0.673 1.00 1.00 O +ATOM 110 CB THR A 9 -3.635 14.234 -0.473 1.00 1.00 C +ATOM 111 OG1 THR A 9 -4.154 14.752 -1.682 1.00 1.00 O +ATOM 112 CG2 THR A 9 -3.363 15.471 0.392 1.00 1.00 C +ATOM 113 H THR A 9 -2.701 11.948 -2.227 1.00 0.00 H +ATOM 114 HA THR A 9 -1.519 14.246 -0.936 1.00 0.00 H +ATOM 115 HB THR A 9 -4.340 13.547 -0.015 1.00 0.00 H +ATOM 116 HG1 THR A 9 -4.112 15.709 -1.637 1.00 0.00 H +ATOM 117 HG21 THR A 9 -2.683 16.133 -0.125 1.00 0.00 H +ATOM 118 HG22 THR A 9 -2.921 15.169 1.330 1.00 0.00 H +ATOM 119 HG23 THR A 9 -4.288 15.990 0.586 1.00 0.00 H +ATOM 120 N GLY A 10 -2.936 11.705 0.558 1.00 1.00 N +ATOM 121 CA GLY A 10 -2.682 10.659 1.585 1.00 1.00 C +ATOM 122 C GLY A 10 -3.822 9.634 1.608 1.00 1.00 C +ATOM 123 O GLY A 10 -3.972 8.891 2.561 1.00 1.00 O +ATOM 124 H GLY A 10 -3.824 11.805 0.162 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -1.752 10.154 1.357 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -2.602 11.125 2.556 1.00 0.00 H +ATOM 127 N ILE A 11 -4.601 9.611 0.554 1.00 1.00 N +ATOM 128 CA ILE A 11 -5.724 8.656 0.493 1.00 1.00 C +ATOM 129 C ILE A 11 -5.331 7.407 -0.292 1.00 1.00 C +ATOM 130 O ILE A 11 -6.172 6.745 -0.866 1.00 1.00 O +ATOM 131 CB ILE A 11 -6.901 9.331 -0.224 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -7.200 10.693 0.421 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -8.145 8.418 -0.116 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -7.372 10.531 1.936 1.00 1.00 C +ATOM 135 H ILE A 11 -4.451 10.218 -0.179 1.00 0.00 H +ATOM 136 HA ILE A 11 -5.987 8.377 1.495 1.00 0.00 H +ATOM 137 HB ILE A 11 -6.632 9.488 -1.267 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -6.378 11.368 0.226 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -8.099 11.112 -0.008 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -9.030 9.014 0.043 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -8.033 7.732 0.707 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -8.262 7.855 -1.030 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -6.402 10.493 2.409 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -7.908 9.622 2.154 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -7.924 11.370 2.329 1.00 0.00 H +ATOM 146 N ASN A 12 -4.062 7.114 -0.306 1.00 1.00 N +ATOM 147 CA ASN A 12 -3.596 5.915 -1.046 1.00 1.00 C +ATOM 148 C ASN A 12 -3.432 4.728 -0.101 1.00 1.00 C +ATOM 149 O ASN A 12 -3.021 3.661 -0.506 1.00 1.00 O +ATOM 150 CB ASN A 12 -2.227 6.236 -1.664 1.00 1.00 C +ATOM 151 CG ASN A 12 -2.258 5.940 -3.167 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -1.857 4.882 -3.609 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -2.717 6.849 -3.987 1.00 1.00 N +ATOM 154 H ASN A 12 -3.421 7.680 0.175 1.00 0.00 H +ATOM 155 HA ASN A 12 -4.320 5.663 -1.815 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -1.991 7.280 -1.509 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -1.472 5.627 -1.197 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -3.037 7.706 -3.638 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -2.739 6.673 -4.952 1.00 0.00 H +ATOM 160 N HIS A 13 -3.763 4.940 1.143 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.636 3.841 2.133 1.00 1.00 C +ATOM 162 C HIS A 13 -4.436 2.621 1.695 1.00 1.00 C +ATOM 163 O HIS A 13 -3.953 1.508 1.739 1.00 1.00 O +ATOM 164 CB HIS A 13 -4.198 4.338 3.472 1.00 1.00 C +ATOM 165 CG HIS A 13 -3.268 5.409 4.044 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -2.311 5.941 3.420 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -3.259 6.004 5.292 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -1.712 6.802 4.148 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -2.254 6.902 5.357 1.00 1.00 N +ATOM 170 H HIS A 13 -4.094 5.819 1.422 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.592 3.566 2.228 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -5.178 4.763 3.321 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -4.267 3.517 4.170 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -2.060 5.725 2.498 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.953 5.786 6.091 1.00 0.00 H +ATOM 176 HE1 HIS A 13 -0.864 7.381 3.818 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -1.983 7.496 6.127 1.00 0.00 H +ATOM 178 N SER A 14 -5.643 2.860 1.282 1.00 1.00 N +ATOM 179 CA SER A 14 -6.499 1.740 0.839 1.00 1.00 C +ATOM 180 C SER A 14 -5.764 0.827 -0.136 1.00 1.00 C +ATOM 181 O SER A 14 -5.600 -0.342 0.121 1.00 1.00 O +ATOM 182 CB SER A 14 -7.729 2.325 0.136 1.00 1.00 C +ATOM 183 OG SER A 14 -8.221 3.295 1.050 1.00 1.00 O +ATOM 184 H SER A 14 -5.987 3.774 1.272 1.00 0.00 H +ATOM 185 HA SER A 14 -6.790 1.163 1.707 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.450 2.796 -0.796 1.00 0.00 H +ATOM 187 HB3 SER A 14 -8.472 1.561 -0.035 1.00 0.00 H +ATOM 188 HG SER A 14 -7.467 3.695 1.492 1.00 0.00 H +ATOM 189 N ALA A 15 -5.335 1.376 -1.235 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.612 0.537 -2.230 1.00 1.00 C +ATOM 191 C ALA A 15 -3.554 -0.331 -1.563 1.00 1.00 C +ATOM 192 O ALA A 15 -3.424 -1.501 -1.866 1.00 1.00 O +ATOM 193 CB ALA A 15 -3.901 1.457 -3.223 1.00 1.00 C +ATOM 194 H ALA A 15 -5.489 2.329 -1.409 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.326 -0.104 -2.740 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -2.970 1.798 -2.797 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -4.526 2.305 -3.445 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -3.698 0.913 -4.135 1.00 0.00 H +ATOM 199 N CYS A 16 -2.812 0.254 -0.666 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.753 -0.528 0.020 1.00 1.00 C +ATOM 201 C CYS A 16 -2.344 -1.610 0.919 1.00 1.00 C +ATOM 202 O CYS A 16 -1.987 -2.761 0.806 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.915 0.431 0.876 1.00 1.00 C +ATOM 204 SG CYS A 16 0.601 1.091 0.136 1.00 1.00 S +ATOM 205 H CYS A 16 -2.952 1.199 -0.448 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.135 -1.005 -0.734 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -1.536 1.271 1.154 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -0.637 -0.085 1.784 1.00 0.00 H +ATOM 209 N ALA A 17 -3.246 -1.233 1.786 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.843 -2.255 2.687 1.00 1.00 C +ATOM 211 C ALA A 17 -4.894 -3.080 1.965 1.00 1.00 C +ATOM 212 O ALA A 17 -5.347 -4.095 2.465 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.497 -1.537 3.877 1.00 1.00 C +ATOM 214 H ALA A 17 -3.535 -0.294 1.836 1.00 0.00 H +ATOM 215 HA ALA A 17 -3.055 -2.921 3.021 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -3.893 -0.691 4.171 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -4.585 -2.217 4.710 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -5.482 -1.188 3.599 1.00 0.00 H +ATOM 219 N ALA A 18 -5.251 -2.648 0.795 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.273 -3.398 0.035 1.00 1.00 C +ATOM 221 C ALA A 18 -5.620 -4.518 -0.744 1.00 1.00 C +ATOM 222 O ALA A 18 -5.909 -5.679 -0.533 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.950 -2.439 -0.949 1.00 1.00 C +ATOM 224 H ALA A 18 -4.836 -1.852 0.417 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.988 -3.824 0.725 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -7.539 -1.716 -0.404 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -7.594 -2.993 -1.615 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.198 -1.921 -1.528 1.00 0.00 H +ATOM 229 N HIS A 19 -4.747 -4.157 -1.633 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.078 -5.199 -2.414 1.00 1.00 C +ATOM 231 C HIS A 19 -3.365 -6.153 -1.471 1.00 1.00 C +ATOM 232 O HIS A 19 -3.287 -7.329 -1.735 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.043 -4.549 -3.340 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.652 -4.920 -2.848 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -0.955 -5.874 -3.283 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -0.902 -4.342 -1.854 1.00 1.00 C +ATOM 237 CE1 HIS A 19 0.152 -5.951 -2.653 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.265 -5.009 -1.724 1.00 1.00 N +ATOM 239 H HIS A 19 -4.544 -3.217 -1.778 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.819 -5.743 -2.980 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -3.175 -4.909 -4.349 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.156 -3.475 -3.323 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -1.225 -6.474 -4.010 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.196 -3.474 -1.284 1.00 0.00 H +ATOM 245 HE1 HIS A 19 0.907 -6.696 -2.853 1.00 0.00 H +ATOM 246 HE2 HIS A 19 1.027 -4.836 -1.084 1.00 0.00 H +ATOM 247 N CYS A 20 -2.876 -5.626 -0.363 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.173 -6.500 0.605 1.00 1.00 C +ATOM 249 C CYS A 20 -3.128 -7.542 1.152 1.00 1.00 C +ATOM 250 O CYS A 20 -2.890 -8.730 1.041 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.695 -5.638 1.774 1.00 1.00 C +ATOM 252 SG CYS A 20 0.011 -5.034 1.736 1.00 1.00 S +ATOM 253 H CYS A 20 -2.994 -4.665 -0.167 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.338 -6.994 0.120 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.343 -4.787 1.845 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -1.815 -6.210 2.677 1.00 0.00 H +ATOM 257 N LEU A 21 -4.218 -7.078 1.692 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.192 -8.025 2.256 1.00 1.00 C +ATOM 259 C LEU A 21 -5.466 -9.132 1.261 1.00 1.00 C +ATOM 260 O LEU A 21 -5.249 -10.296 1.547 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.497 -7.264 2.531 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.621 -7.006 4.039 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -7.800 -6.066 4.292 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -6.870 -8.329 4.774 1.00 1.00 C +ATOM 265 H LEU A 21 -4.412 -6.115 1.675 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.790 -8.454 3.170 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.481 -6.321 2.006 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.341 -7.843 2.184 1.00 0.00 H +ATOM 269 HG LEU A 21 -5.711 -6.555 4.405 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -7.828 -5.792 5.337 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -8.722 -6.558 4.028 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -7.687 -5.174 3.695 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -7.757 -8.246 5.383 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -6.025 -8.555 5.408 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -7.001 -9.129 4.063 1.00 0.00 H +ATOM 276 N LEU A 22 -5.891 -8.729 0.094 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.201 -9.721 -0.972 1.00 1.00 C +ATOM 278 C LEU A 22 -4.995 -10.600 -1.291 1.00 1.00 C +ATOM 279 O LEU A 22 -5.148 -11.715 -1.745 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.609 -8.961 -2.246 1.00 1.00 C +ATOM 281 CG LEU A 22 -8.090 -8.577 -2.149 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -8.309 -7.221 -2.827 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -8.933 -9.633 -2.865 1.00 1.00 C +ATOM 284 H LEU A 22 -5.987 -7.765 -0.081 1.00 0.00 H +ATOM 285 HA LEU A 22 -7.014 -10.358 -0.632 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -6.007 -8.071 -2.347 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -6.456 -9.593 -3.109 1.00 0.00 H +ATOM 288 HG LEU A 22 -8.385 -8.517 -1.112 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -9.368 -7.027 -2.921 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -7.860 -7.226 -3.810 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -7.856 -6.441 -2.234 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -8.701 -9.631 -3.921 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -9.982 -9.416 -2.732 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -8.717 -10.609 -2.455 1.00 0.00 H +ATOM 295 N ARG A 23 -3.816 -10.091 -1.047 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.618 -10.880 -1.329 1.00 1.00 C +ATOM 297 C ARG A 23 -2.406 -11.907 -0.221 1.00 1.00 C +ATOM 298 O ARG A 23 -1.646 -12.844 -0.369 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.451 -9.903 -1.324 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.801 -9.819 -2.711 1.00 1.00 C +ATOM 301 CD ARG A 23 -0.265 -11.192 -3.129 1.00 1.00 C +ATOM 302 NE ARG A 23 -0.945 -11.609 -4.389 1.00 1.00 N +ATOM 303 CZ ARG A 23 -0.595 -12.720 -4.973 1.00 1.00 C +ATOM 304 NH1 ARG A 23 0.276 -13.493 -4.390 1.00 1.00 N +ATOM 305 NH2 ARG A 23 -1.127 -13.020 -6.126 1.00 1.00 N +ATOM 306 H ARG A 23 -3.714 -9.197 -0.669 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.722 -11.379 -2.288 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.811 -8.932 -1.049 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.744 -10.212 -0.600 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -1.534 -9.482 -3.432 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.012 -9.105 -2.683 1.00 0.00 H +ATOM 312 HD2 ARG A 23 0.801 -11.135 -3.299 1.00 0.00 H +ATOM 313 HD3 ARG A 23 -0.462 -11.919 -2.356 1.00 0.00 H +ATOM 314 HE ARG A 23 -1.648 -11.047 -4.776 1.00 0.00 H +ATOM 315 HH11 ARG A 23 0.663 -13.232 -3.505 1.00 0.00 H +ATOM 316 HH12 ARG A 23 0.555 -14.350 -4.823 1.00 0.00 H +ATOM 317 HH21 ARG A 23 -1.793 -12.403 -6.547 1.00 0.00 H +ATOM 318 HH22 ARG A 23 -0.872 -13.869 -6.590 1.00 0.00 H +ATOM 319 N GLY A 24 -3.090 -11.691 0.876 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.965 -12.621 2.034 1.00 1.00 C +ATOM 321 C GLY A 24 -2.215 -11.938 3.183 1.00 1.00 C +ATOM 322 O GLY A 24 -1.422 -12.563 3.858 1.00 1.00 O +ATOM 323 H GLY A 24 -3.682 -10.914 0.936 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.950 -12.907 2.370 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.422 -13.503 1.732 1.00 0.00 H +ATOM 326 N ASN A 25 -2.485 -10.665 3.384 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.802 -9.933 4.467 1.00 1.00 C +ATOM 328 C ASN A 25 -2.778 -9.503 5.547 1.00 1.00 C +ATOM 329 O ASN A 25 -3.930 -9.895 5.544 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.255 -8.671 3.858 1.00 1.00 C +ATOM 331 CG ASN A 25 0.239 -8.643 4.036 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.774 -7.981 4.897 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.951 -9.355 3.228 1.00 1.00 N +ATOM 334 H ASN A 25 -3.133 -10.188 2.817 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.002 -10.529 4.887 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.465 -8.654 2.831 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.709 -7.831 4.317 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.518 -9.887 2.528 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.900 -9.360 3.312 1.00 0.00 H +ATOM 340 N ARG A 26 -2.286 -8.694 6.452 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.147 -8.189 7.543 1.00 1.00 C +ATOM 342 C ARG A 26 -3.318 -6.691 7.358 1.00 1.00 C +ATOM 343 O ARG A 26 -4.174 -6.077 7.967 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.468 -8.443 8.899 1.00 1.00 C +ATOM 345 CG ARG A 26 -3.353 -7.874 10.013 1.00 1.00 C +ATOM 346 CD ARG A 26 -3.089 -8.651 11.306 1.00 1.00 C +ATOM 347 NE ARG A 26 -3.789 -7.974 12.436 1.00 1.00 N +ATOM 348 CZ ARG A 26 -3.184 -7.860 13.587 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -3.028 -8.926 14.327 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -2.754 -6.688 13.959 1.00 1.00 N +ATOM 351 H ARG A 26 -1.347 -8.423 6.406 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.121 -8.669 7.493 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.338 -9.504 9.048 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.506 -7.956 8.919 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -3.120 -6.829 10.164 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -4.394 -7.969 9.739 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -3.458 -9.660 11.210 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -2.028 -8.673 11.509 1.00 0.00 H +ATOM 359 HE ARG A 26 -4.696 -7.620 12.318 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -3.373 -9.811 14.009 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -2.567 -8.858 15.210 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -2.890 -5.894 13.365 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -2.286 -6.580 14.837 1.00 0.00 H +ATOM 364 N GLY A 27 -2.492 -6.121 6.506 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.608 -4.645 6.273 1.00 1.00 C +ATOM 366 C GLY A 27 -1.274 -4.027 5.831 1.00 1.00 C +ATOM 367 O GLY A 27 -0.251 -4.681 5.821 1.00 1.00 O +ATOM 368 H GLY A 27 -1.809 -6.665 6.018 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.348 -4.468 5.506 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -2.929 -4.171 7.187 1.00 0.00 H +ATOM 371 N GLY A 28 -1.327 -2.765 5.475 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.090 -2.057 5.028 1.00 1.00 C +ATOM 373 C GLY A 28 -0.413 -0.596 4.689 1.00 1.00 C +ATOM 374 O GLY A 28 -1.568 -0.218 4.636 1.00 1.00 O +ATOM 375 H GLY A 28 -2.181 -2.286 5.503 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.644 -2.085 5.819 1.00 0.00 H +ATOM 377 HA3 GLY A 28 0.308 -2.549 4.151 1.00 0.00 H +ATOM 378 N TYR A 29 0.603 0.198 4.465 1.00 1.00 N +ATOM 379 CA TYR A 29 0.342 1.629 4.131 1.00 1.00 C +ATOM 380 C TYR A 29 1.519 2.266 3.396 1.00 1.00 C +ATOM 381 O TYR A 29 2.614 1.737 3.383 1.00 1.00 O +ATOM 382 CB TYR A 29 0.114 2.398 5.440 1.00 1.00 C +ATOM 383 CG TYR A 29 1.444 2.534 6.193 1.00 1.00 C +ATOM 384 CD1 TYR A 29 1.885 1.521 7.020 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.211 3.675 6.066 1.00 1.00 C +ATOM 386 CE1 TYR A 29 3.074 1.646 7.709 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.400 3.800 6.755 1.00 1.00 C +ATOM 388 CZ TYR A 29 3.841 2.787 7.583 1.00 1.00 C +ATOM 389 OH TYR A 29 5.028 2.914 8.277 1.00 1.00 O +ATOM 390 H TYR A 29 1.522 -0.140 4.520 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.538 1.685 3.498 1.00 0.00 H +ATOM 392 HB2 TYR A 29 -0.274 3.382 5.222 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.593 1.865 6.059 1.00 0.00 H +ATOM 394 HD1 TYR A 29 1.296 0.624 7.129 1.00 0.00 H +ATOM 395 HD2 TYR A 29 1.880 4.476 5.421 1.00 0.00 H +ATOM 396 HE1 TYR A 29 3.411 0.844 8.349 1.00 0.00 H +ATOM 397 HE2 TYR A 29 3.992 4.698 6.649 1.00 0.00 H +ATOM 398 HH TYR A 29 5.337 3.817 8.172 1.00 0.00 H +ATOM 399 N CYS A 30 1.261 3.400 2.794 1.00 1.00 N +ATOM 400 CA CYS A 30 2.337 4.106 2.050 1.00 1.00 C +ATOM 401 C CYS A 30 3.356 4.701 3.016 1.00 1.00 C +ATOM 402 O CYS A 30 3.061 5.642 3.727 1.00 1.00 O +ATOM 403 CB CYS A 30 1.697 5.244 1.246 1.00 1.00 C +ATOM 404 SG CYS A 30 2.560 5.791 -0.249 1.00 1.00 S +ATOM 405 H CYS A 30 0.358 3.782 2.831 1.00 0.00 H +ATOM 406 HA CYS A 30 2.836 3.403 1.397 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.703 4.936 0.956 1.00 0.00 H +ATOM 408 HB3 CYS A 30 1.596 6.100 1.896 1.00 0.00 H +ATOM 409 N ASN A 31 4.544 4.147 3.019 1.00 1.00 N +ATOM 410 CA ASN A 31 5.594 4.665 3.934 1.00 1.00 C +ATOM 411 C ASN A 31 6.637 5.494 3.193 1.00 1.00 C +ATOM 412 O ASN A 31 6.804 5.368 1.998 1.00 1.00 O +ATOM 413 CB ASN A 31 6.301 3.486 4.572 1.00 1.00 C +ATOM 414 CG ASN A 31 7.323 3.997 5.588 1.00 1.00 C +ATOM 415 OD1 ASN A 31 7.086 4.001 6.779 1.00 1.00 O +ATOM 416 ND2 ASN A 31 8.474 4.440 5.156 1.00 1.00 N +ATOM 417 H ASN A 31 4.738 3.395 2.420 1.00 0.00 H +ATOM 418 HA ASN A 31 5.138 5.272 4.687 1.00 0.00 H +ATOM 419 HB2 ASN A 31 5.584 2.846 5.067 1.00 0.00 H +ATOM 420 HB3 ASN A 31 6.804 2.940 3.816 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.671 4.441 4.196 1.00 0.00 H +ATOM 422 HD22 ASN A 31 9.142 4.769 5.792 1.00 0.00 H +ATOM 423 N GLY A 32 7.327 6.310 3.946 1.00 1.00 N +ATOM 424 CA GLY A 32 8.383 7.185 3.364 1.00 1.00 C +ATOM 425 C GLY A 32 7.777 8.158 2.366 1.00 1.00 C +ATOM 426 O GLY A 32 7.677 9.343 2.615 1.00 1.00 O +ATOM 427 H GLY A 32 7.149 6.344 4.886 1.00 0.00 H +ATOM 428 HA2 GLY A 32 8.862 7.740 4.155 1.00 0.00 H +ATOM 429 HA3 GLY A 32 9.118 6.572 2.863 1.00 0.00 H +ATOM 430 N LYS A 33 7.378 7.622 1.263 1.00 1.00 N +ATOM 431 CA LYS A 33 6.771 8.464 0.204 1.00 1.00 C +ATOM 432 C LYS A 33 6.044 7.595 -0.812 1.00 1.00 C +ATOM 433 O LYS A 33 4.855 7.737 -1.022 1.00 1.00 O +ATOM 434 CB LYS A 33 7.909 9.195 -0.501 1.00 1.00 C +ATOM 435 CG LYS A 33 7.415 9.707 -1.859 1.00 1.00 C +ATOM 436 CD LYS A 33 8.296 10.872 -2.319 1.00 1.00 C +ATOM 437 CE LYS A 33 7.712 11.456 -3.607 1.00 1.00 C +ATOM 438 NZ LYS A 33 7.861 10.488 -4.727 1.00 1.00 N +ATOM 439 H LYS A 33 7.485 6.667 1.128 1.00 0.00 H +ATOM 440 HA LYS A 33 6.073 9.160 0.651 1.00 0.00 H +ATOM 441 HB2 LYS A 33 8.242 10.021 0.108 1.00 0.00 H +ATOM 442 HB3 LYS A 33 8.730 8.504 -0.644 1.00 0.00 H +ATOM 443 HG2 LYS A 33 7.458 8.909 -2.584 1.00 0.00 H +ATOM 444 HG3 LYS A 33 6.391 10.043 -1.764 1.00 0.00 H +ATOM 445 HD2 LYS A 33 8.325 11.637 -1.558 1.00 0.00 H +ATOM 446 HD3 LYS A 33 9.298 10.519 -2.507 1.00 0.00 H +ATOM 447 HE2 LYS A 33 6.664 11.670 -3.463 1.00 0.00 H +ATOM 448 HE3 LYS A 33 8.228 12.372 -3.857 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 8.869 10.311 -4.900 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 7.426 10.882 -5.587 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 7.389 9.595 -4.477 1.00 0.00 H +ATOM 452 N ALA A 34 6.788 6.710 -1.425 1.00 1.00 N +ATOM 453 CA ALA A 34 6.200 5.804 -2.432 1.00 1.00 C +ATOM 454 C ALA A 34 6.571 4.357 -2.128 1.00 1.00 C +ATOM 455 O ALA A 34 6.472 3.494 -2.980 1.00 1.00 O +ATOM 456 CB ALA A 34 6.752 6.184 -3.813 1.00 1.00 C +ATOM 457 H ALA A 34 7.726 6.643 -1.216 1.00 0.00 H +ATOM 458 HA ALA A 34 5.133 5.903 -2.402 1.00 0.00 H +ATOM 459 HB1 ALA A 34 6.478 7.205 -4.046 1.00 0.00 H +ATOM 460 HB2 ALA A 34 6.343 5.528 -4.564 1.00 0.00 H +ATOM 461 HB3 ALA A 34 7.829 6.099 -3.811 1.00 0.00 H +ATOM 462 N VAL A 35 7.000 4.121 -0.915 1.00 1.00 N +ATOM 463 CA VAL A 35 7.385 2.740 -0.520 1.00 1.00 C +ATOM 464 C VAL A 35 6.260 2.083 0.276 1.00 1.00 C +ATOM 465 O VAL A 35 6.155 2.269 1.472 1.00 1.00 O +ATOM 466 CB VAL A 35 8.637 2.828 0.368 1.00 1.00 C +ATOM 467 CG1 VAL A 35 9.105 1.416 0.728 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.747 3.547 -0.402 1.00 1.00 C +ATOM 469 H VAL A 35 7.061 4.854 -0.266 1.00 0.00 H +ATOM 470 HA VAL A 35 7.582 2.152 -1.413 1.00 0.00 H +ATOM 471 HB VAL A 35 8.406 3.375 1.269 1.00 0.00 H +ATOM 472 HG11 VAL A 35 9.012 1.263 1.793 1.00 0.00 H +ATOM 473 HG12 VAL A 35 10.139 1.290 0.440 1.00 0.00 H +ATOM 474 HG13 VAL A 35 8.502 0.686 0.211 1.00 0.00 H +ATOM 475 HG21 VAL A 35 10.648 3.568 0.193 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.444 4.561 -0.619 1.00 0.00 H +ATOM 477 HG23 VAL A 35 9.945 3.029 -1.328 1.00 0.00 H +ATOM 478 N CYS A 36 5.445 1.324 -0.403 1.00 1.00 N +ATOM 479 CA CYS A 36 4.319 0.654 0.300 1.00 1.00 C +ATOM 480 C CYS A 36 4.791 -0.513 1.157 1.00 1.00 C +ATOM 481 O CYS A 36 5.246 -1.521 0.652 1.00 1.00 O +ATOM 482 CB CYS A 36 3.335 0.124 -0.752 1.00 1.00 C +ATOM 483 SG CYS A 36 1.758 -0.540 -0.156 1.00 1.00 S +ATOM 484 H CYS A 36 5.573 1.198 -1.366 1.00 0.00 H +ATOM 485 HA CYS A 36 3.831 1.375 0.943 1.00 0.00 H +ATOM 486 HB2 CYS A 36 3.111 0.927 -1.438 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.828 -0.657 -1.310 1.00 0.00 H +ATOM 488 N VAL A 37 4.670 -0.348 2.444 1.00 1.00 N +ATOM 489 CA VAL A 37 5.093 -1.424 3.370 1.00 1.00 C +ATOM 490 C VAL A 37 3.881 -2.261 3.768 1.00 1.00 C +ATOM 491 O VAL A 37 2.757 -1.824 3.621 1.00 1.00 O +ATOM 492 CB VAL A 37 5.678 -0.772 4.628 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.000 -1.861 5.652 1.00 1.00 C +ATOM 494 CG2 VAL A 37 6.965 -0.029 4.261 1.00 1.00 C +ATOM 495 H VAL A 37 4.300 0.486 2.800 1.00 0.00 H +ATOM 496 HA VAL A 37 5.824 -2.059 2.877 1.00 0.00 H +ATOM 497 HB VAL A 37 4.964 -0.079 5.046 1.00 0.00 H +ATOM 498 HG11 VAL A 37 5.095 -2.163 6.157 1.00 0.00 H +ATOM 499 HG12 VAL A 37 6.702 -1.484 6.380 1.00 0.00 H +ATOM 500 HG13 VAL A 37 6.431 -2.716 5.150 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.731 -0.740 3.988 1.00 0.00 H +ATOM 502 HG22 VAL A 37 7.304 0.555 5.105 1.00 0.00 H +ATOM 503 HG23 VAL A 37 6.778 0.630 3.425 1.00 0.00 H +ATOM 504 N CYS A 38 4.117 -3.443 4.269 1.00 1.00 N +ATOM 505 CA CYS A 38 2.971 -4.284 4.664 1.00 1.00 C +ATOM 506 C CYS A 38 3.328 -5.242 5.788 1.00 1.00 C +ATOM 507 O CYS A 38 4.437 -5.247 6.281 1.00 1.00 O +ATOM 508 CB CYS A 38 2.507 -5.092 3.452 1.00 1.00 C +ATOM 509 SG CYS A 38 0.806 -5.707 3.467 1.00 1.00 S +ATOM 510 H CYS A 38 5.022 -3.760 4.393 1.00 0.00 H +ATOM 511 HA CYS A 38 2.188 -3.637 5.008 1.00 0.00 H +ATOM 512 HB2 CYS A 38 2.619 -4.477 2.584 1.00 0.00 H +ATOM 513 HB3 CYS A 38 3.164 -5.942 3.341 1.00 0.00 H +ATOM 514 N ARG A 39 2.370 -6.049 6.148 1.00 1.00 N +ATOM 515 CA ARG A 39 2.589 -7.028 7.237 1.00 1.00 C +ATOM 516 C ARG A 39 1.363 -7.929 7.417 1.00 1.00 C +ATOM 517 O ARG A 39 0.236 -7.517 7.155 1.00 1.00 O +ATOM 518 CB ARG A 39 2.818 -6.252 8.545 1.00 1.00 C +ATOM 519 CG ARG A 39 1.588 -5.369 8.833 1.00 1.00 C +ATOM 520 CD ARG A 39 0.703 -6.007 9.918 1.00 1.00 C +ATOM 521 NE ARG A 39 1.103 -5.469 11.252 1.00 1.00 N +ATOM 522 CZ ARG A 39 1.977 -6.113 11.977 1.00 1.00 C +ATOM 523 NH1 ARG A 39 1.936 -7.418 12.008 1.00 1.00 N +ATOM 524 NH2 ARG A 39 2.862 -5.430 12.649 1.00 1.00 N +ATOM 525 H ARG A 39 1.519 -6.025 5.680 1.00 0.00 H +ATOM 526 HA ARG A 39 3.445 -7.637 6.990 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.984 -6.943 9.358 1.00 0.00 H +ATOM 528 HB3 ARG A 39 3.689 -5.624 8.443 1.00 0.00 H +ATOM 529 HG2 ARG A 39 1.916 -4.396 9.169 1.00 0.00 H +ATOM 530 HG3 ARG A 39 1.010 -5.249 7.931 1.00 0.00 H +ATOM 531 HD2 ARG A 39 -0.331 -5.754 9.734 1.00 0.00 H +ATOM 532 HD3 ARG A 39 0.805 -7.082 9.913 1.00 0.00 H +ATOM 533 HE ARG A 39 0.712 -4.632 11.582 1.00 0.00 H +ATOM 534 HH11 ARG A 39 1.242 -7.909 11.481 1.00 0.00 H +ATOM 535 HH12 ARG A 39 2.597 -7.924 12.560 1.00 0.00 H +ATOM 536 HH21 ARG A 39 2.863 -4.432 12.604 1.00 0.00 H +ATOM 537 HH22 ARG A 39 3.540 -5.906 13.211 1.00 0.00 H +ATOM 538 N ASN A 40 1.612 -9.146 7.850 1.00 1.00 N +ATOM 539 CA ASN A 40 0.509 -10.106 8.063 1.00 1.00 C +ATOM 540 C ASN A 40 0.412 -10.502 9.535 1.00 1.00 C +ATOM 541 O ASN A 40 0.776 -11.635 9.813 1.00 1.00 O +ATOM 542 CB ASN A 40 0.785 -11.365 7.231 1.00 1.00 C +ATOM 543 CG ASN A 40 -0.422 -12.285 7.304 1.00 1.00 C +ATOM 544 OD1 ASN A 40 -1.553 -11.868 7.141 1.00 1.00 O +ATOM 545 ND2 ASN A 40 -0.227 -13.546 7.551 1.00 1.00 N +ATOM 546 OXT ASN A 40 -0.018 -9.654 10.298 1.00 1.00 O +ATOM 547 H ASN A 40 2.519 -9.418 8.033 1.00 0.00 H +ATOM 548 HA ASN A 40 -0.406 -9.645 7.762 1.00 0.00 H +ATOM 549 HB2 ASN A 40 0.971 -11.097 6.202 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.639 -11.889 7.625 1.00 0.00 H +ATOM 551 HD21 ASN A 40 0.683 -13.884 7.682 1.00 0.00 H +ATOM 552 HD22 ASN A 40 -0.981 -14.152 7.605 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 9 +ATOM 1 N ALA A 1 0.739 0.110 -6.078 1.00 1.00 N +ATOM 2 CA ALA A 1 0.449 0.301 -4.637 1.00 1.00 C +ATOM 3 C ALA A 1 1.244 1.482 -4.091 1.00 1.00 C +ATOM 4 O ALA A 1 1.161 1.805 -2.922 1.00 1.00 O +ATOM 5 CB ALA A 1 0.845 -0.959 -3.857 1.00 1.00 C +ATOM 6 H1 ALA A 1 0.110 0.716 -6.641 1.00 0.00 H +ATOM 7 H2 ALA A 1 0.582 -0.886 -6.335 1.00 0.00 H +ATOM 8 H3 ALA A 1 1.730 0.365 -6.269 1.00 0.00 H +ATOM 9 HA ALA A 1 -0.611 0.510 -4.519 1.00 0.00 H +ATOM 10 HB1 ALA A 1 1.440 -0.684 -3.001 1.00 0.00 H +ATOM 11 HB2 ALA A 1 1.419 -1.616 -4.493 1.00 0.00 H +ATOM 12 HB3 ALA A 1 -0.044 -1.475 -3.521 1.00 0.00 H +ATOM 13 N THR A 2 2.003 2.106 -4.950 1.00 1.00 N +ATOM 14 CA THR A 2 2.812 3.270 -4.507 1.00 1.00 C +ATOM 15 C THR A 2 1.972 4.545 -4.543 1.00 1.00 C +ATOM 16 O THR A 2 0.782 4.497 -4.793 1.00 1.00 O +ATOM 17 CB THR A 2 3.997 3.416 -5.466 1.00 1.00 C +ATOM 18 OG1 THR A 2 3.551 2.873 -6.696 1.00 1.00 O +ATOM 19 CG2 THR A 2 5.158 2.504 -5.040 1.00 1.00 C +ATOM 20 H THR A 2 2.039 1.805 -5.882 1.00 0.00 H +ATOM 21 HA THR A 2 3.155 3.097 -3.489 1.00 0.00 H +ATOM 22 HB THR A 2 4.296 4.451 -5.585 1.00 0.00 H +ATOM 23 HG1 THR A 2 3.912 3.407 -7.407 1.00 0.00 H +ATOM 24 HG21 THR A 2 6.008 2.665 -5.685 1.00 0.00 H +ATOM 25 HG22 THR A 2 4.852 1.469 -5.111 1.00 0.00 H +ATOM 26 HG23 THR A 2 5.438 2.721 -4.022 1.00 0.00 H +ATOM 27 N CYS A 3 2.598 5.664 -4.294 1.00 1.00 N +ATOM 28 CA CYS A 3 1.832 6.940 -4.310 1.00 1.00 C +ATOM 29 C CYS A 3 2.712 8.111 -4.744 1.00 1.00 C +ATOM 30 O CYS A 3 3.042 8.973 -3.955 1.00 1.00 O +ATOM 31 CB CYS A 3 1.323 7.201 -2.885 1.00 1.00 C +ATOM 32 SG CYS A 3 0.605 5.795 -1.995 1.00 1.00 S +ATOM 33 H CYS A 3 3.558 5.666 -4.098 1.00 0.00 H +ATOM 34 HA CYS A 3 1.002 6.845 -5.003 1.00 0.00 H +ATOM 35 HB2 CYS A 3 2.146 7.575 -2.295 1.00 0.00 H +ATOM 36 HB3 CYS A 3 0.573 7.977 -2.931 1.00 0.00 H +ATOM 37 N ASP A 4 3.075 8.123 -5.998 1.00 1.00 N +ATOM 38 CA ASP A 4 3.926 9.223 -6.500 1.00 1.00 C +ATOM 39 C ASP A 4 3.173 10.551 -6.486 1.00 1.00 C +ATOM 40 O ASP A 4 2.213 10.730 -7.206 1.00 1.00 O +ATOM 41 CB ASP A 4 4.331 8.902 -7.944 1.00 1.00 C +ATOM 42 CG ASP A 4 5.814 8.533 -7.988 1.00 1.00 C +ATOM 43 OD1 ASP A 4 6.606 9.462 -7.980 1.00 1.00 O +ATOM 44 OD2 ASP A 4 6.074 7.341 -8.026 1.00 1.00 O +ATOM 45 H ASP A 4 2.801 7.409 -6.598 1.00 0.00 H +ATOM 46 HA ASP A 4 4.795 9.301 -5.866 1.00 0.00 H +ATOM 47 HB2 ASP A 4 3.744 8.073 -8.313 1.00 0.00 H +ATOM 48 HB3 ASP A 4 4.160 9.766 -8.570 1.00 0.00 H +ATOM 49 HD2 ASP A 4 7.019 7.175 -8.052 1.00 0.00 H +ATOM 50 N LEU A 5 3.630 11.463 -5.666 1.00 1.00 N +ATOM 51 CA LEU A 5 2.952 12.784 -5.592 1.00 1.00 C +ATOM 52 C LEU A 5 3.319 13.648 -6.797 1.00 1.00 C +ATOM 53 O LEU A 5 2.697 14.659 -7.053 1.00 1.00 O +ATOM 54 CB LEU A 5 3.412 13.501 -4.312 1.00 1.00 C +ATOM 55 CG LEU A 5 2.511 13.073 -3.146 1.00 1.00 C +ATOM 56 CD1 LEU A 5 2.652 11.563 -2.919 1.00 1.00 C +ATOM 57 CD2 LEU A 5 2.949 13.813 -1.879 1.00 1.00 C +ATOM 58 H LEU A 5 4.410 11.274 -5.102 1.00 0.00 H +ATOM 59 HA LEU A 5 1.876 12.629 -5.586 1.00 0.00 H +ATOM 60 HB2 LEU A 5 4.437 13.239 -4.097 1.00 0.00 H +ATOM 61 HB3 LEU A 5 3.341 14.570 -4.449 1.00 0.00 H +ATOM 62 HG LEU A 5 1.483 13.313 -3.372 1.00 0.00 H +ATOM 63 HD11 LEU A 5 3.632 11.236 -3.230 1.00 0.00 H +ATOM 64 HD12 LEU A 5 1.903 11.038 -3.492 1.00 0.00 H +ATOM 65 HD13 LEU A 5 2.520 11.338 -1.871 1.00 0.00 H +ATOM 66 HD21 LEU A 5 3.895 13.424 -1.536 1.00 0.00 H +ATOM 67 HD22 LEU A 5 2.209 13.680 -1.104 1.00 0.00 H +ATOM 68 HD23 LEU A 5 3.055 14.867 -2.091 1.00 0.00 H +ATOM 69 N LEU A 6 4.327 13.230 -7.511 1.00 1.00 N +ATOM 70 CA LEU A 6 4.751 14.006 -8.699 1.00 1.00 C +ATOM 71 C LEU A 6 3.658 13.997 -9.764 1.00 1.00 C +ATOM 72 O LEU A 6 3.769 14.657 -10.778 1.00 1.00 O +ATOM 73 CB LEU A 6 6.011 13.341 -9.284 1.00 1.00 C +ATOM 74 CG LEU A 6 7.208 14.295 -9.185 1.00 1.00 C +ATOM 75 CD1 LEU A 6 7.663 14.396 -7.726 1.00 1.00 C +ATOM 76 CD2 LEU A 6 8.355 13.738 -10.029 1.00 1.00 C +ATOM 77 H LEU A 6 4.801 12.408 -7.263 1.00 0.00 H +ATOM 78 HA LEU A 6 4.949 15.032 -8.404 1.00 0.00 H +ATOM 79 HB2 LEU A 6 6.226 12.435 -8.736 1.00 0.00 H +ATOM 80 HB3 LEU A 6 5.834 13.090 -10.319 1.00 0.00 H +ATOM 81 HG LEU A 6 6.933 15.272 -9.552 1.00 0.00 H +ATOM 82 HD11 LEU A 6 6.900 14.878 -7.136 1.00 0.00 H +ATOM 83 HD12 LEU A 6 8.574 14.973 -7.669 1.00 0.00 H +ATOM 84 HD13 LEU A 6 7.846 13.406 -7.333 1.00 0.00 H +ATOM 85 HD21 LEU A 6 9.175 14.440 -10.039 1.00 0.00 H +ATOM 86 HD22 LEU A 6 8.016 13.571 -11.041 1.00 0.00 H +ATOM 87 HD23 LEU A 6 8.695 12.802 -9.609 1.00 0.00 H +ATOM 88 N SER A 7 2.618 13.243 -9.510 1.00 1.00 N +ATOM 89 CA SER A 7 1.503 13.171 -10.488 1.00 1.00 C +ATOM 90 C SER A 7 0.416 12.222 -9.980 1.00 1.00 C +ATOM 91 O SER A 7 0.030 11.290 -10.655 1.00 1.00 O +ATOM 92 CB SER A 7 2.063 12.638 -11.823 1.00 1.00 C +ATOM 93 OG SER A 7 2.447 13.808 -12.529 1.00 1.00 O +ATOM 94 H SER A 7 2.576 12.728 -8.676 1.00 0.00 H +ATOM 95 HA SER A 7 1.077 14.163 -10.614 1.00 0.00 H +ATOM 96 HB2 SER A 7 2.921 12.004 -11.651 1.00 0.00 H +ATOM 97 HB3 SER A 7 1.306 12.106 -12.378 1.00 0.00 H +ATOM 98 HG SER A 7 1.882 14.527 -12.238 1.00 0.00 H +ATOM 99 N GLY A 8 -0.055 12.481 -8.788 1.00 1.00 N +ATOM 100 CA GLY A 8 -1.119 11.604 -8.220 1.00 1.00 C +ATOM 101 C GLY A 8 -0.747 10.132 -8.408 1.00 1.00 C +ATOM 102 O GLY A 8 -0.081 9.543 -7.578 1.00 1.00 O +ATOM 103 H GLY A 8 0.285 13.243 -8.276 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -1.231 11.815 -7.167 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -2.051 11.804 -8.724 1.00 0.00 H +ATOM 106 N THR A 9 -1.189 9.566 -9.496 1.00 1.00 N +ATOM 107 CA THR A 9 -0.875 8.141 -9.762 1.00 1.00 C +ATOM 108 C THR A 9 -1.247 7.259 -8.572 1.00 1.00 C +ATOM 109 O THR A 9 -0.419 6.543 -8.043 1.00 1.00 O +ATOM 110 CB THR A 9 0.630 8.022 -10.021 1.00 1.00 C +ATOM 111 OG1 THR A 9 0.909 8.970 -11.036 1.00 1.00 O +ATOM 112 CG2 THR A 9 0.974 6.666 -10.655 1.00 1.00 C +ATOM 113 H THR A 9 -1.726 10.081 -10.134 1.00 0.00 H +ATOM 114 HA THR A 9 -1.440 7.814 -10.631 1.00 0.00 H +ATOM 115 HB THR A 9 1.212 8.230 -9.129 1.00 0.00 H +ATOM 116 HG1 THR A 9 1.521 9.617 -10.678 1.00 0.00 H +ATOM 117 HG21 THR A 9 0.804 5.876 -9.942 1.00 0.00 H +ATOM 118 HG22 THR A 9 2.011 6.656 -10.957 1.00 0.00 H +ATOM 119 HG23 THR A 9 0.352 6.503 -11.523 1.00 0.00 H +ATOM 120 N GLY A 10 -2.487 7.329 -8.168 1.00 1.00 N +ATOM 121 CA GLY A 10 -2.934 6.496 -7.015 1.00 1.00 C +ATOM 122 C GLY A 10 -2.615 7.175 -5.681 1.00 1.00 C +ATOM 123 O GLY A 10 -1.774 6.712 -4.937 1.00 1.00 O +ATOM 124 H GLY A 10 -3.120 7.927 -8.620 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -4.002 6.338 -7.086 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -2.432 5.542 -7.055 1.00 0.00 H +ATOM 127 N ILE A 11 -3.284 8.259 -5.403 1.00 1.00 N +ATOM 128 CA ILE A 11 -3.027 8.960 -4.133 1.00 1.00 C +ATOM 129 C ILE A 11 -3.903 8.372 -3.020 1.00 1.00 C +ATOM 130 O ILE A 11 -4.978 8.864 -2.738 1.00 1.00 O +ATOM 131 CB ILE A 11 -3.347 10.457 -4.335 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -3.013 11.272 -3.071 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -4.850 10.608 -4.643 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -1.510 11.579 -3.039 1.00 1.00 C +ATOM 135 H ILE A 11 -3.938 8.610 -6.027 1.00 0.00 H +ATOM 136 HA ILE A 11 -1.993 8.816 -3.876 1.00 0.00 H +ATOM 137 HB ILE A 11 -2.749 10.832 -5.162 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -3.563 12.202 -3.079 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -3.285 10.713 -2.188 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -5.254 9.658 -4.962 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -4.983 11.333 -5.433 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -5.377 10.941 -3.763 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -1.221 12.090 -3.948 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -0.948 10.664 -2.951 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -1.285 12.213 -2.192 1.00 0.00 H +ATOM 146 N ASN A 12 -3.427 7.320 -2.408 1.00 1.00 N +ATOM 147 CA ASN A 12 -4.225 6.699 -1.322 1.00 1.00 C +ATOM 148 C ASN A 12 -3.413 5.659 -0.556 1.00 1.00 C +ATOM 149 O ASN A 12 -2.561 4.996 -1.113 1.00 1.00 O +ATOM 150 CB ASN A 12 -5.431 5.996 -1.964 1.00 1.00 C +ATOM 151 CG ASN A 12 -6.713 6.471 -1.282 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -7.348 7.412 -1.713 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -7.130 5.847 -0.216 1.00 1.00 N +ATOM 154 H ASN A 12 -2.553 6.949 -2.659 1.00 0.00 H +ATOM 155 HA ASN A 12 -4.552 7.471 -0.633 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -5.475 6.234 -3.016 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -5.337 4.927 -1.843 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -6.622 5.088 0.135 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -7.951 6.137 0.233 1.00 0.00 H +ATOM 160 N HIS A 13 -3.697 5.541 0.711 1.00 1.00 N +ATOM 161 CA HIS A 13 -2.961 4.553 1.539 1.00 1.00 C +ATOM 162 C HIS A 13 -3.749 3.249 1.631 1.00 1.00 C +ATOM 163 O HIS A 13 -3.182 2.187 1.788 1.00 1.00 O +ATOM 164 CB HIS A 13 -2.800 5.133 2.952 1.00 1.00 C +ATOM 165 CG HIS A 13 -2.180 6.527 2.859 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -0.950 6.781 2.975 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.785 7.751 2.640 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -0.730 8.031 2.855 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -1.844 8.720 2.640 1.00 1.00 N +ATOM 170 H HIS A 13 -4.391 6.103 1.117 1.00 0.00 H +ATOM 171 HA HIS A 13 -1.994 4.356 1.089 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -3.766 5.204 3.431 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -2.156 4.496 3.540 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -0.257 6.107 3.134 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.843 7.905 2.496 1.00 0.00 H +ATOM 176 HE1 HIS A 13 0.251 8.478 2.919 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -1.960 9.715 2.510 1.00 0.00 H +ATOM 178 N SER A 14 -5.046 3.362 1.531 1.00 1.00 N +ATOM 179 CA SER A 14 -5.898 2.152 1.606 1.00 1.00 C +ATOM 180 C SER A 14 -5.459 1.110 0.584 1.00 1.00 C +ATOM 181 O SER A 14 -5.405 -0.065 0.880 1.00 1.00 O +ATOM 182 CB SER A 14 -7.348 2.561 1.300 1.00 1.00 C +ATOM 183 OG SER A 14 -8.026 1.325 1.128 1.00 1.00 O +ATOM 184 H SER A 14 -5.454 4.238 1.413 1.00 0.00 H +ATOM 185 HA SER A 14 -5.817 1.733 2.599 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.775 3.109 2.128 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.399 3.144 0.393 1.00 0.00 H +ATOM 188 HG SER A 14 -7.952 1.073 0.204 1.00 0.00 H +ATOM 189 N ALA A 15 -5.158 1.562 -0.605 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.718 0.609 -1.661 1.00 1.00 C +ATOM 191 C ALA A 15 -3.696 -0.373 -1.115 1.00 1.00 C +ATOM 192 O ALA A 15 -3.945 -1.561 -1.048 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.054 1.404 -2.787 1.00 1.00 C +ATOM 194 H ALA A 15 -5.217 2.519 -0.800 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.579 0.061 -2.027 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -3.703 0.726 -3.550 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -3.215 1.961 -2.392 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -4.765 2.090 -3.217 1.00 0.00 H +ATOM 199 N CYS A 16 -2.555 0.145 -0.743 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.495 -0.736 -0.198 1.00 1.00 C +ATOM 201 C CYS A 16 -2.086 -1.765 0.757 1.00 1.00 C +ATOM 202 O CYS A 16 -1.763 -2.932 0.693 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.489 0.135 0.569 1.00 1.00 C +ATOM 204 SG CYS A 16 1.015 0.643 -0.306 1.00 1.00 S +ATOM 205 H CYS A 16 -2.403 1.108 -0.821 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.009 -1.253 -1.020 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -0.999 1.032 0.891 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -0.187 -0.404 1.456 1.00 0.00 H +ATOM 209 N ALA A 17 -2.955 -1.313 1.623 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.574 -2.253 2.590 1.00 1.00 C +ATOM 211 C ALA A 17 -4.684 -3.072 1.943 1.00 1.00 C +ATOM 212 O ALA A 17 -5.038 -4.131 2.429 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.175 -1.438 3.745 1.00 1.00 C +ATOM 214 H ALA A 17 -3.190 -0.361 1.637 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.812 -2.929 2.954 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -3.989 -0.387 3.585 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -3.726 -1.740 4.678 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -5.242 -1.606 3.794 1.00 0.00 H +ATOM 219 N ALA A 18 -5.217 -2.581 0.864 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.299 -3.331 0.193 1.00 1.00 C +ATOM 221 C ALA A 18 -5.732 -4.498 -0.580 1.00 1.00 C +ATOM 222 O ALA A 18 -6.033 -5.642 -0.298 1.00 1.00 O +ATOM 223 CB ALA A 18 -7.015 -2.396 -0.788 1.00 1.00 C +ATOM 224 H ALA A 18 -4.893 -1.733 0.493 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.980 -3.711 0.942 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -7.039 -1.394 -0.385 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -8.025 -2.740 -0.947 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.488 -2.387 -1.731 1.00 0.00 H +ATOM 229 N HIS A 19 -4.917 -4.198 -1.542 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.334 -5.287 -2.326 1.00 1.00 C +ATOM 231 C HIS A 19 -3.603 -6.244 -1.400 1.00 1.00 C +ATOM 232 O HIS A 19 -3.621 -7.433 -1.612 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.347 -4.703 -3.347 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.930 -5.122 -2.970 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -1.305 -6.103 -3.455 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -1.071 -4.558 -2.059 1.00 1.00 C +ATOM 237 CE1 HIS A 19 -0.142 -6.204 -2.936 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.087 -5.254 -2.036 1.00 1.00 N +ATOM 239 H HIS A 19 -4.694 -3.272 -1.733 1.00 0.00 H +ATOM 240 HA HIS A 19 -5.132 -5.819 -2.822 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -3.578 -5.071 -4.336 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.413 -3.624 -3.342 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -1.663 -6.709 -4.137 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.294 -3.691 -1.461 1.00 0.00 H +ATOM 245 HE1 HIS A 19 0.572 -6.971 -3.199 1.00 0.00 H +ATOM 246 HE2 HIS A 19 0.913 -5.093 -1.477 1.00 0.00 H +ATOM 247 N CYS A 20 -2.995 -5.706 -0.361 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.262 -6.583 0.584 1.00 1.00 C +ATOM 249 C CYS A 20 -3.180 -7.646 1.137 1.00 1.00 C +ATOM 250 O CYS A 20 -2.905 -8.824 1.038 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.780 -5.730 1.752 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.054 -5.196 1.741 1.00 1.00 S +ATOM 253 H CYS A 20 -3.050 -4.735 -0.190 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.428 -7.056 0.080 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.397 -4.856 1.795 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -1.941 -6.283 2.659 1.00 0.00 H +ATOM 257 N LEU A 21 -4.285 -7.211 1.678 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.226 -8.198 2.250 1.00 1.00 C +ATOM 259 C LEU A 21 -5.458 -9.300 1.246 1.00 1.00 C +ATOM 260 O LEU A 21 -5.244 -10.464 1.533 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.561 -7.502 2.540 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.531 -6.911 3.952 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -7.482 -5.713 4.012 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -6.993 -7.970 4.957 1.00 1.00 C +ATOM 265 H LEU A 21 -4.512 -6.254 1.652 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.796 -8.618 3.154 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.720 -6.713 1.822 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.366 -8.217 2.464 1.00 0.00 H +ATOM 269 HG LEU A 21 -5.528 -6.592 4.195 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -7.095 -4.909 3.405 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -7.578 -5.376 5.033 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.454 -6.003 3.640 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -6.435 -8.883 4.806 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -8.043 -8.169 4.820 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -6.826 -7.616 5.965 1.00 0.00 H +ATOM 276 N LEU A 22 -5.851 -8.899 0.070 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.114 -9.889 -1.000 1.00 1.00 C +ATOM 278 C LEU A 22 -4.843 -10.678 -1.304 1.00 1.00 C +ATOM 279 O LEU A 22 -4.903 -11.836 -1.670 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.619 -9.113 -2.253 1.00 1.00 C +ATOM 281 CG LEU A 22 -5.680 -9.278 -3.468 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -5.735 -10.725 -3.981 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -6.157 -8.340 -4.586 1.00 1.00 C +ATOM 284 H LEU A 22 -5.956 -7.937 -0.107 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.875 -10.580 -0.647 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -7.605 -9.467 -2.513 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -6.689 -8.061 -2.007 1.00 0.00 H +ATOM 288 HG LEU A 22 -4.667 -9.018 -3.197 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -4.753 -11.171 -3.917 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -6.063 -10.736 -5.009 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -6.428 -11.299 -3.382 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -6.237 -7.333 -4.206 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -7.124 -8.659 -4.946 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -5.449 -8.356 -5.402 1.00 0.00 H +ATOM 295 N ARG A 23 -3.715 -10.042 -1.135 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.446 -10.737 -1.404 1.00 1.00 C +ATOM 297 C ARG A 23 -2.206 -11.775 -0.317 1.00 1.00 C +ATOM 298 O ARG A 23 -1.349 -12.629 -0.440 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.334 -9.685 -1.349 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.296 -9.950 -2.440 1.00 1.00 C +ATOM 301 CD ARG A 23 0.342 -11.325 -2.230 1.00 1.00 C +ATOM 302 NE ARG A 23 1.578 -11.419 -3.061 1.00 1.00 N +ATOM 303 CZ ARG A 23 1.721 -12.421 -3.884 1.00 1.00 C +ATOM 304 NH1 ARG A 23 1.308 -13.603 -3.511 1.00 1.00 N +ATOM 305 NH2 ARG A 23 2.269 -12.209 -5.050 1.00 1.00 N +ATOM 306 H ARG A 23 -3.703 -9.117 -0.817 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.494 -11.219 -2.375 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.757 -8.716 -1.502 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.874 -9.709 -0.380 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -0.776 -9.913 -3.406 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.469 -9.183 -2.400 1.00 0.00 H +ATOM 312 HD2 ARG A 23 0.600 -11.457 -1.189 1.00 0.00 H +ATOM 313 HD3 ARG A 23 -0.346 -12.102 -2.529 1.00 0.00 H +ATOM 314 HE ARG A 23 2.276 -10.732 -2.990 1.00 0.00 H +ATOM 315 HH11 ARG A 23 0.892 -13.724 -2.611 1.00 0.00 H +ATOM 316 HH12 ARG A 23 1.406 -14.383 -4.127 1.00 0.00 H +ATOM 317 HH21 ARG A 23 2.572 -11.289 -5.302 1.00 0.00 H +ATOM 318 HH22 ARG A 23 2.384 -12.967 -5.693 1.00 0.00 H +ATOM 319 N GLY A 24 -2.984 -11.670 0.731 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.846 -12.627 1.861 1.00 1.00 C +ATOM 321 C GLY A 24 -2.126 -11.963 3.035 1.00 1.00 C +ATOM 322 O GLY A 24 -1.292 -12.577 3.672 1.00 1.00 O +ATOM 323 H GLY A 24 -3.657 -10.959 0.771 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.828 -12.943 2.179 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.282 -13.489 1.536 1.00 0.00 H +ATOM 326 N ASN A 25 -2.462 -10.719 3.299 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.813 -10.002 4.413 1.00 1.00 C +ATOM 328 C ASN A 25 -2.817 -9.633 5.490 1.00 1.00 C +ATOM 329 O ASN A 25 -3.944 -10.092 5.483 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.288 -8.710 3.846 1.00 1.00 C +ATOM 331 CG ASN A 25 0.200 -8.649 4.056 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.699 -8.027 4.969 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.945 -9.288 3.221 1.00 1.00 N +ATOM 334 H ASN A 25 -3.133 -10.249 2.757 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.004 -10.591 4.825 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.473 -8.674 2.814 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.774 -7.891 4.313 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.537 -9.790 2.484 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.891 -9.276 3.324 1.00 0.00 H +ATOM 340 N ARG A 26 -2.377 -8.805 6.398 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.262 -8.352 7.491 1.00 1.00 C +ATOM 342 C ARG A 26 -3.409 -6.842 7.388 1.00 1.00 C +ATOM 343 O ARG A 26 -4.253 -6.247 8.028 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.627 -8.701 8.844 1.00 1.00 C +ATOM 345 CG ARG A 26 -3.624 -8.382 9.970 1.00 1.00 C +ATOM 346 CD ARG A 26 -3.950 -9.663 10.746 1.00 1.00 C +ATOM 347 NE ARG A 26 -5.071 -9.387 11.690 1.00 1.00 N +ATOM 348 CZ ARG A 26 -4.947 -8.430 12.567 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -3.869 -8.382 13.298 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -5.910 -7.556 12.687 1.00 1.00 N +ATOM 351 H ARG A 26 -1.452 -8.480 6.352 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.241 -8.811 7.382 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.379 -9.751 8.871 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.726 -8.119 8.983 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -3.193 -7.652 10.640 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -4.531 -7.979 9.548 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -4.247 -10.444 10.060 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -3.083 -9.986 11.303 1.00 0.00 H +ATOM 359 HE ARG A 26 -5.893 -9.920 11.652 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -3.155 -9.072 13.179 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -3.754 -7.655 13.976 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -6.724 -7.623 12.113 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -5.830 -6.814 13.356 1.00 0.00 H +ATOM 364 N GLY A 27 -2.577 -6.237 6.564 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.677 -4.751 6.418 1.00 1.00 C +ATOM 366 C GLY A 27 -1.367 -4.138 5.915 1.00 1.00 C +ATOM 367 O GLY A 27 -0.332 -4.776 5.913 1.00 1.00 O +ATOM 368 H GLY A 27 -1.899 -6.762 6.046 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.464 -4.520 5.717 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -2.923 -4.321 7.378 1.00 0.00 H +ATOM 371 N GLY A 28 -1.445 -2.896 5.509 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.232 -2.193 4.997 1.00 1.00 C +ATOM 373 C GLY A 28 -0.595 -0.764 4.574 1.00 1.00 C +ATOM 374 O GLY A 28 -1.755 -0.415 4.508 1.00 1.00 O +ATOM 375 H GLY A 28 -2.303 -2.425 5.544 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.516 -2.157 5.776 1.00 0.00 H +ATOM 377 HA3 GLY A 28 0.162 -2.732 4.148 1.00 0.00 H +ATOM 378 N TYR A 29 0.402 0.040 4.293 1.00 1.00 N +ATOM 379 CA TYR A 29 0.107 1.442 3.875 1.00 1.00 C +ATOM 380 C TYR A 29 1.254 2.045 3.057 1.00 1.00 C +ATOM 381 O TYR A 29 2.286 1.429 2.874 1.00 1.00 O +ATOM 382 CB TYR A 29 -0.091 2.283 5.143 1.00 1.00 C +ATOM 383 CG TYR A 29 1.246 2.413 5.876 1.00 1.00 C +ATOM 384 CD1 TYR A 29 1.759 1.349 6.586 1.00 1.00 C +ATOM 385 CD2 TYR A 29 1.959 3.595 5.834 1.00 1.00 C +ATOM 386 CE1 TYR A 29 2.965 1.462 7.244 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.166 3.707 6.490 1.00 1.00 C +ATOM 388 CZ TYR A 29 3.679 2.641 7.199 1.00 1.00 C +ATOM 389 OH TYR A 29 4.891 2.753 7.848 1.00 1.00 O +ATOM 390 H TYR A 29 1.330 -0.275 4.359 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.795 1.442 3.269 1.00 0.00 H +ATOM 392 HB2 TYR A 29 -0.449 3.268 4.878 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.808 1.805 5.791 1.00 0.00 H +ATOM 394 HD1 TYR A 29 1.211 0.419 6.628 1.00 0.00 H +ATOM 395 HD2 TYR A 29 1.568 4.438 5.282 1.00 0.00 H +ATOM 396 HE1 TYR A 29 3.354 0.622 7.800 1.00 0.00 H +ATOM 397 HE2 TYR A 29 3.713 4.638 6.451 1.00 0.00 H +ATOM 398 HH TYR A 29 5.421 3.398 7.376 1.00 0.00 H +ATOM 399 N CYS A 30 1.038 3.248 2.578 1.00 1.00 N +ATOM 400 CA CYS A 30 2.092 3.930 1.769 1.00 1.00 C +ATOM 401 C CYS A 30 3.015 4.748 2.680 1.00 1.00 C +ATOM 402 O CYS A 30 2.675 5.840 3.093 1.00 1.00 O +ATOM 403 CB CYS A 30 1.383 4.875 0.774 1.00 1.00 C +ATOM 404 SG CYS A 30 2.125 5.086 -0.864 1.00 1.00 S +ATOM 405 H CYS A 30 0.188 3.698 2.752 1.00 0.00 H +ATOM 406 HA CYS A 30 2.679 3.180 1.246 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.377 4.512 0.626 1.00 0.00 H +ATOM 408 HB3 CYS A 30 1.311 5.852 1.224 1.00 0.00 H +ATOM 409 N ASN A 31 4.167 4.204 2.981 1.00 1.00 N +ATOM 410 CA ASN A 31 5.110 4.935 3.864 1.00 1.00 C +ATOM 411 C ASN A 31 6.162 5.717 3.088 1.00 1.00 C +ATOM 412 O ASN A 31 6.191 5.717 1.874 1.00 1.00 O +ATOM 413 CB ASN A 31 5.839 3.909 4.722 1.00 1.00 C +ATOM 414 CG ASN A 31 7.127 3.484 4.011 1.00 1.00 C +ATOM 415 OD1 ASN A 31 7.144 2.543 3.244 1.00 1.00 O +ATOM 416 ND2 ASN A 31 8.227 4.152 4.236 1.00 1.00 N +ATOM 417 H ASN A 31 4.404 3.320 2.641 1.00 0.00 H +ATOM 418 HA ASN A 31 4.548 5.622 4.490 1.00 0.00 H +ATOM 419 HB2 ASN A 31 6.082 4.343 5.672 1.00 0.00 H +ATOM 420 HB3 ASN A 31 5.215 3.055 4.873 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.220 4.913 4.854 1.00 0.00 H +ATOM 422 HD22 ASN A 31 9.058 3.892 3.789 1.00 0.00 H +ATOM 423 N GLY A 32 7.020 6.343 3.849 1.00 1.00 N +ATOM 424 CA GLY A 32 8.121 7.160 3.272 1.00 1.00 C +ATOM 425 C GLY A 32 7.567 8.227 2.347 1.00 1.00 C +ATOM 426 O GLY A 32 7.495 9.390 2.687 1.00 1.00 O +ATOM 427 H GLY A 32 6.938 6.264 4.799 1.00 0.00 H +ATOM 428 HA2 GLY A 32 8.672 7.631 4.070 1.00 0.00 H +ATOM 429 HA3 GLY A 32 8.784 6.516 2.714 1.00 0.00 H +ATOM 430 N LYS A 33 7.191 7.791 1.203 1.00 1.00 N +ATOM 431 CA LYS A 33 6.634 8.715 0.193 1.00 1.00 C +ATOM 432 C LYS A 33 6.166 7.924 -1.021 1.00 1.00 C +ATOM 433 O LYS A 33 5.203 8.280 -1.670 1.00 1.00 O +ATOM 434 CB LYS A 33 7.769 9.649 -0.221 1.00 1.00 C +ATOM 435 CG LYS A 33 7.454 10.303 -1.573 1.00 1.00 C +ATOM 436 CD LYS A 33 8.103 11.700 -1.622 1.00 1.00 C +ATOM 437 CE LYS A 33 7.277 12.717 -0.808 1.00 1.00 C +ATOM 438 NZ LYS A 33 7.936 13.006 0.498 1.00 1.00 N +ATOM 439 H LYS A 33 7.280 6.847 1.006 1.00 0.00 H +ATOM 440 HA LYS A 33 5.803 9.265 0.622 1.00 0.00 H +ATOM 441 HB2 LYS A 33 7.904 10.413 0.530 1.00 0.00 H +ATOM 442 HB3 LYS A 33 8.675 9.066 -0.297 1.00 0.00 H +ATOM 443 HG2 LYS A 33 7.860 9.694 -2.369 1.00 0.00 H +ATOM 444 HG3 LYS A 33 6.387 10.385 -1.709 1.00 0.00 H +ATOM 445 HD2 LYS A 33 9.102 11.643 -1.214 1.00 0.00 H +ATOM 446 HD3 LYS A 33 8.165 12.028 -2.647 1.00 0.00 H +ATOM 447 HE2 LYS A 33 7.194 13.636 -1.368 1.00 0.00 H +ATOM 448 HE3 LYS A 33 6.286 12.333 -0.619 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 8.016 12.129 1.049 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 7.368 13.698 1.026 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 8.886 13.395 0.325 1.00 0.00 H +ATOM 452 N ALA A 34 6.867 6.863 -1.299 1.00 1.00 N +ATOM 453 CA ALA A 34 6.505 6.023 -2.450 1.00 1.00 C +ATOM 454 C ALA A 34 6.926 4.581 -2.207 1.00 1.00 C +ATOM 455 O ALA A 34 7.288 3.874 -3.123 1.00 1.00 O +ATOM 456 CB ALA A 34 7.226 6.549 -3.694 1.00 1.00 C +ATOM 457 H ALA A 34 7.620 6.614 -0.744 1.00 0.00 H +ATOM 458 HA ALA A 34 5.437 6.062 -2.577 1.00 0.00 H +ATOM 459 HB1 ALA A 34 8.230 6.151 -3.729 1.00 0.00 H +ATOM 460 HB2 ALA A 34 7.272 7.628 -3.661 1.00 0.00 H +ATOM 461 HB3 ALA A 34 6.690 6.243 -4.579 1.00 0.00 H +ATOM 462 N VAL A 35 6.880 4.187 -0.958 1.00 1.00 N +ATOM 463 CA VAL A 35 7.265 2.795 -0.600 1.00 1.00 C +ATOM 464 C VAL A 35 6.098 2.108 0.103 1.00 1.00 C +ATOM 465 O VAL A 35 5.571 2.619 1.071 1.00 1.00 O +ATOM 466 CB VAL A 35 8.469 2.857 0.354 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.955 1.435 0.650 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.596 3.642 -0.318 1.00 1.00 C +ATOM 469 H VAL A 35 6.587 4.812 -0.257 1.00 0.00 H +ATOM 470 HA VAL A 35 7.511 2.244 -1.503 1.00 0.00 H +ATOM 471 HB VAL A 35 8.182 3.345 1.274 1.00 0.00 H +ATOM 472 HG11 VAL A 35 8.160 0.862 1.106 1.00 0.00 H +ATOM 473 HG12 VAL A 35 9.797 1.470 1.326 1.00 0.00 H +ATOM 474 HG13 VAL A 35 9.258 0.954 -0.268 1.00 0.00 H +ATOM 475 HG21 VAL A 35 9.552 4.677 -0.012 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.490 3.584 -1.391 1.00 0.00 H +ATOM 477 HG23 VAL A 35 10.551 3.226 -0.032 1.00 0.00 H +ATOM 478 N CYS A 36 5.715 0.962 -0.395 1.00 1.00 N +ATOM 479 CA CYS A 36 4.576 0.242 0.236 1.00 1.00 C +ATOM 480 C CYS A 36 5.040 -0.814 1.232 1.00 1.00 C +ATOM 481 O CYS A 36 5.635 -1.806 0.857 1.00 1.00 O +ATOM 482 CB CYS A 36 3.776 -0.458 -0.867 1.00 1.00 C +ATOM 483 SG CYS A 36 2.118 -1.045 -0.436 1.00 1.00 S +ATOM 484 H CYS A 36 6.176 0.581 -1.172 1.00 0.00 H +ATOM 485 HA CYS A 36 3.950 0.962 0.755 1.00 0.00 H +ATOM 486 HB2 CYS A 36 3.676 0.227 -1.698 1.00 0.00 H +ATOM 487 HB3 CYS A 36 4.347 -1.307 -1.213 1.00 0.00 H +ATOM 488 N VAL A 37 4.745 -0.578 2.485 1.00 1.00 N +ATOM 489 CA VAL A 37 5.144 -1.550 3.540 1.00 1.00 C +ATOM 490 C VAL A 37 3.904 -2.288 4.036 1.00 1.00 C +ATOM 491 O VAL A 37 2.870 -1.682 4.230 1.00 1.00 O +ATOM 492 CB VAL A 37 5.773 -0.773 4.712 1.00 1.00 C +ATOM 493 CG1 VAL A 37 5.612 -1.576 6.004 1.00 1.00 C +ATOM 494 CG2 VAL A 37 7.263 -0.576 4.437 1.00 1.00 C +ATOM 495 H VAL A 37 4.260 0.239 2.729 1.00 0.00 H +ATOM 496 HA VAL A 37 5.845 -2.268 3.125 1.00 0.00 H +ATOM 497 HB VAL A 37 5.289 0.187 4.813 1.00 0.00 H +ATOM 498 HG11 VAL A 37 5.773 -2.624 5.807 1.00 0.00 H +ATOM 499 HG12 VAL A 37 4.615 -1.438 6.399 1.00 0.00 H +ATOM 500 HG13 VAL A 37 6.331 -1.239 6.735 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.806 -1.462 4.723 1.00 0.00 H +ATOM 502 HG22 VAL A 37 7.629 0.267 5.005 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.418 -0.389 3.383 1.00 0.00 H +ATOM 504 N CYS A 38 4.028 -3.581 4.230 1.00 1.00 N +ATOM 505 CA CYS A 38 2.864 -4.363 4.703 1.00 1.00 C +ATOM 506 C CYS A 38 3.211 -5.270 5.870 1.00 1.00 C +ATOM 507 O CYS A 38 4.308 -5.238 6.394 1.00 1.00 O +ATOM 508 CB CYS A 38 2.365 -5.237 3.551 1.00 1.00 C +ATOM 509 SG CYS A 38 0.624 -5.718 3.569 1.00 1.00 S +ATOM 510 H CYS A 38 4.871 -4.023 4.069 1.00 0.00 H +ATOM 511 HA CYS A 38 2.103 -3.685 5.019 1.00 0.00 H +ATOM 512 HB2 CYS A 38 2.546 -4.713 2.632 1.00 0.00 H +ATOM 513 HB3 CYS A 38 2.954 -6.141 3.536 1.00 0.00 H +ATOM 514 N ARG A 39 2.255 -6.079 6.239 1.00 1.00 N +ATOM 515 CA ARG A 39 2.465 -7.010 7.361 1.00 1.00 C +ATOM 516 C ARG A 39 1.281 -7.967 7.522 1.00 1.00 C +ATOM 517 O ARG A 39 0.142 -7.622 7.214 1.00 1.00 O +ATOM 518 CB ARG A 39 2.632 -6.186 8.650 1.00 1.00 C +ATOM 519 CG ARG A 39 1.409 -5.263 8.838 1.00 1.00 C +ATOM 520 CD ARG A 39 0.869 -5.362 10.280 1.00 1.00 C +ATOM 521 NE ARG A 39 -0.526 -4.840 10.305 1.00 1.00 N +ATOM 522 CZ ARG A 39 -0.894 -4.029 11.257 1.00 1.00 C +ATOM 523 NH1 ARG A 39 -1.272 -4.528 12.402 1.00 1.00 N +ATOM 524 NH2 ARG A 39 -0.876 -2.746 11.032 1.00 1.00 N +ATOM 525 H ARG A 39 1.409 -6.076 5.762 1.00 0.00 H +ATOM 526 HA ARG A 39 3.354 -7.589 7.160 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.737 -6.854 9.490 1.00 0.00 H +ATOM 528 HB3 ARG A 39 3.522 -5.584 8.572 1.00 0.00 H +ATOM 529 HG2 ARG A 39 1.699 -4.241 8.638 1.00 0.00 H +ATOM 530 HG3 ARG A 39 0.630 -5.538 8.147 1.00 0.00 H +ATOM 531 HD2 ARG A 39 0.864 -6.388 10.614 1.00 0.00 H +ATOM 532 HD3 ARG A 39 1.486 -4.770 10.942 1.00 0.00 H +ATOM 533 HE ARG A 39 -1.165 -5.110 9.612 1.00 0.00 H +ATOM 534 HH11 ARG A 39 -1.274 -5.519 12.540 1.00 0.00 H +ATOM 535 HH12 ARG A 39 -1.559 -3.918 13.141 1.00 0.00 H +ATOM 536 HH21 ARG A 39 -0.584 -2.398 10.142 1.00 0.00 H +ATOM 537 HH22 ARG A 39 -1.158 -2.107 11.749 1.00 0.00 H +ATOM 538 N ASN A 40 1.580 -9.156 7.992 1.00 1.00 N +ATOM 539 CA ASN A 40 0.527 -10.168 8.195 1.00 1.00 C +ATOM 540 C ASN A 40 0.288 -10.409 9.683 1.00 1.00 C +ATOM 541 O ASN A 40 -0.465 -9.636 10.243 1.00 1.00 O +ATOM 542 CB ASN A 40 0.984 -11.486 7.559 1.00 1.00 C +ATOM 543 CG ASN A 40 -0.107 -12.527 7.737 1.00 1.00 C +ATOM 544 OD1 ASN A 40 -1.039 -12.610 6.964 1.00 1.00 O +ATOM 545 ND2 ASN A 40 -0.022 -13.340 8.746 1.00 1.00 N +ATOM 546 OXT ASN A 40 0.881 -11.357 10.177 1.00 1.00 O +ATOM 547 H ASN A 40 2.497 -9.375 8.206 1.00 0.00 H +ATOM 548 HA ASN A 40 -0.375 -9.817 7.741 1.00 0.00 H +ATOM 549 HB2 ASN A 40 1.179 -11.341 6.506 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.875 -11.839 8.047 1.00 0.00 H +ATOM 551 HD21 ASN A 40 0.728 -13.271 9.371 1.00 0.00 H +ATOM 552 HD22 ASN A 40 -0.703 -14.016 8.881 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 10 +ATOM 1 N ALA A 1 5.463 -2.788 -3.991 1.00 1.00 N +ATOM 2 CA ALA A 1 4.619 -2.053 -4.966 1.00 1.00 C +ATOM 3 C ALA A 1 4.725 -0.550 -4.722 1.00 1.00 C +ATOM 4 O ALA A 1 4.952 -0.113 -3.611 1.00 1.00 O +ATOM 5 CB ALA A 1 3.149 -2.466 -4.807 1.00 1.00 C +ATOM 6 H1 ALA A 1 4.986 -2.810 -3.067 1.00 0.00 H +ATOM 7 H2 ALA A 1 6.381 -2.310 -3.896 1.00 0.00 H +ATOM 8 H3 ALA A 1 5.611 -3.761 -4.326 1.00 0.00 H +ATOM 9 HA ALA A 1 4.976 -2.267 -5.970 1.00 0.00 H +ATOM 10 HB1 ALA A 1 2.572 -1.630 -4.441 1.00 0.00 H +ATOM 11 HB2 ALA A 1 3.073 -3.284 -4.107 1.00 0.00 H +ATOM 12 HB3 ALA A 1 2.754 -2.778 -5.762 1.00 0.00 H +ATOM 13 N THR A 2 4.559 0.213 -5.766 1.00 1.00 N +ATOM 14 CA THR A 2 4.647 1.684 -5.618 1.00 1.00 C +ATOM 15 C THR A 2 3.281 2.288 -5.313 1.00 1.00 C +ATOM 16 O THR A 2 2.264 1.778 -5.741 1.00 1.00 O +ATOM 17 CB THR A 2 5.160 2.272 -6.932 1.00 1.00 C +ATOM 18 OG1 THR A 2 5.137 1.195 -7.853 1.00 1.00 O +ATOM 19 CG2 THR A 2 6.642 2.652 -6.816 1.00 1.00 C +ATOM 20 H THR A 2 4.373 -0.185 -6.643 1.00 0.00 H +ATOM 21 HA THR A 2 5.328 1.917 -4.801 1.00 0.00 H +ATOM 22 HB THR A 2 4.539 3.092 -7.280 1.00 0.00 H +ATOM 23 HG1 THR A 2 5.179 1.561 -8.738 1.00 0.00 H +ATOM 24 HG21 THR A 2 6.772 3.373 -6.023 1.00 0.00 H +ATOM 25 HG22 THR A 2 6.983 3.085 -7.746 1.00 0.00 H +ATOM 26 HG23 THR A 2 7.231 1.772 -6.597 1.00 0.00 H +ATOM 27 N CYS A 3 3.285 3.364 -4.575 1.00 1.00 N +ATOM 28 CA CYS A 3 1.997 4.018 -4.229 1.00 1.00 C +ATOM 29 C CYS A 3 1.644 5.089 -5.252 1.00 1.00 C +ATOM 30 O CYS A 3 1.098 6.119 -4.907 1.00 1.00 O +ATOM 31 CB CYS A 3 2.153 4.690 -2.859 1.00 1.00 C +ATOM 32 SG CYS A 3 3.005 3.754 -1.570 1.00 1.00 S +ATOM 33 H CYS A 3 4.130 3.735 -4.246 1.00 0.00 H +ATOM 34 HA CYS A 3 1.210 3.269 -4.207 1.00 0.00 H +ATOM 35 HB2 CYS A 3 2.687 5.618 -2.999 1.00 0.00 H +ATOM 36 HB3 CYS A 3 1.166 4.931 -2.490 1.00 0.00 H +ATOM 37 N ASP A 4 1.953 4.830 -6.492 1.00 1.00 N +ATOM 38 CA ASP A 4 1.642 5.830 -7.536 1.00 1.00 C +ATOM 39 C ASP A 4 1.818 5.246 -8.936 1.00 1.00 C +ATOM 40 O ASP A 4 2.911 4.891 -9.332 1.00 1.00 O +ATOM 41 CB ASP A 4 2.599 7.018 -7.373 1.00 1.00 C +ATOM 42 CG ASP A 4 3.771 6.611 -6.477 1.00 1.00 C +ATOM 43 OD1 ASP A 4 3.634 6.813 -5.283 1.00 1.00 O +ATOM 44 OD2 ASP A 4 4.736 6.122 -7.041 1.00 1.00 O +ATOM 45 H ASP A 4 2.368 3.985 -6.732 1.00 0.00 H +ATOM 46 HA ASP A 4 0.617 6.139 -7.413 1.00 0.00 H +ATOM 47 HB2 ASP A 4 2.979 7.316 -8.340 1.00 0.00 H +ATOM 48 HB3 ASP A 4 2.079 7.851 -6.924 1.00 0.00 H +ATOM 49 HD2 ASP A 4 5.436 5.888 -6.427 1.00 0.00 H +ATOM 50 N LEU A 5 0.734 5.163 -9.660 1.00 1.00 N +ATOM 51 CA LEU A 5 0.812 4.611 -11.038 1.00 1.00 C +ATOM 52 C LEU A 5 1.121 5.726 -12.036 1.00 1.00 C +ATOM 53 O LEU A 5 1.720 5.498 -13.068 1.00 1.00 O +ATOM 54 CB LEU A 5 -0.553 4.003 -11.392 1.00 1.00 C +ATOM 55 CG LEU A 5 -0.526 2.491 -11.139 1.00 1.00 C +ATOM 56 CD1 LEU A 5 -0.299 2.222 -9.648 1.00 1.00 C +ATOM 57 CD2 LEU A 5 -1.870 1.889 -11.558 1.00 1.00 C +ATOM 58 H LEU A 5 -0.125 5.464 -9.298 1.00 0.00 H +ATOM 59 HA LEU A 5 1.598 3.863 -11.081 1.00 0.00 H +ATOM 60 HB2 LEU A 5 -1.324 4.461 -10.789 1.00 0.00 H +ATOM 61 HB3 LEU A 5 -0.771 4.188 -12.433 1.00 0.00 H +ATOM 62 HG LEU A 5 0.268 2.040 -11.715 1.00 0.00 H +ATOM 63 HD11 LEU A 5 -0.429 3.134 -9.085 1.00 0.00 H +ATOM 64 HD12 LEU A 5 0.704 1.849 -9.494 1.00 0.00 H +ATOM 65 HD13 LEU A 5 -1.008 1.487 -9.298 1.00 0.00 H +ATOM 66 HD21 LEU A 5 -2.666 2.333 -10.977 1.00 0.00 H +ATOM 67 HD22 LEU A 5 -1.859 0.824 -11.391 1.00 0.00 H +ATOM 68 HD23 LEU A 5 -2.045 2.081 -12.606 1.00 0.00 H +ATOM 69 N LEU A 6 0.699 6.912 -11.699 1.00 1.00 N +ATOM 70 CA LEU A 6 0.949 8.070 -12.599 1.00 1.00 C +ATOM 71 C LEU A 6 1.106 9.349 -11.776 1.00 1.00 C +ATOM 72 O LEU A 6 1.893 10.212 -12.109 1.00 1.00 O +ATOM 73 CB LEU A 6 -0.262 8.219 -13.539 1.00 1.00 C +ATOM 74 CG LEU A 6 0.160 7.893 -14.976 1.00 1.00 C +ATOM 75 CD1 LEU A 6 -1.089 7.659 -15.829 1.00 1.00 C +ATOM 76 CD2 LEU A 6 0.943 9.074 -15.550 1.00 1.00 C +ATOM 77 H LEU A 6 0.218 7.043 -10.857 1.00 0.00 H +ATOM 78 HA LEU A 6 1.863 7.896 -13.158 1.00 0.00 H +ATOM 79 HB2 LEU A 6 -1.043 7.539 -13.230 1.00 0.00 H +ATOM 80 HB3 LEU A 6 -0.635 9.230 -13.492 1.00 0.00 H +ATOM 81 HG LEU A 6 0.776 7.007 -14.988 1.00 0.00 H +ATOM 82 HD11 LEU A 6 -1.400 6.626 -15.741 1.00 0.00 H +ATOM 83 HD12 LEU A 6 -0.871 7.878 -16.862 1.00 0.00 H +ATOM 84 HD13 LEU A 6 -1.887 8.301 -15.489 1.00 0.00 H +ATOM 85 HD21 LEU A 6 0.263 9.762 -16.033 1.00 0.00 H +ATOM 86 HD22 LEU A 6 1.661 8.720 -16.272 1.00 0.00 H +ATOM 87 HD23 LEU A 6 1.462 9.589 -14.754 1.00 0.00 H +ATOM 88 N SER A 7 0.352 9.436 -10.713 1.00 1.00 N +ATOM 89 CA SER A 7 0.436 10.639 -9.844 1.00 1.00 C +ATOM 90 C SER A 7 0.232 10.254 -8.383 1.00 1.00 C +ATOM 91 O SER A 7 0.021 9.097 -8.074 1.00 1.00 O +ATOM 92 CB SER A 7 -0.671 11.619 -10.255 1.00 1.00 C +ATOM 93 OG SER A 7 -0.370 11.936 -11.604 1.00 1.00 O +ATOM 94 H SER A 7 -0.268 8.712 -10.488 1.00 0.00 H +ATOM 95 HA SER A 7 1.418 11.093 -9.959 1.00 0.00 H +ATOM 96 HB2 SER A 7 -1.642 11.148 -10.190 1.00 0.00 H +ATOM 97 HB3 SER A 7 -0.641 12.510 -9.644 1.00 0.00 H +ATOM 98 HG SER A 7 -0.507 11.146 -12.130 1.00 0.00 H +ATOM 99 N GLY A 8 0.297 11.232 -7.513 1.00 1.00 N +ATOM 100 CA GLY A 8 0.108 10.947 -6.055 1.00 1.00 C +ATOM 101 C GLY A 8 -1.104 11.712 -5.514 1.00 1.00 C +ATOM 102 O GLY A 8 -1.085 12.205 -4.403 1.00 1.00 O +ATOM 103 H GLY A 8 0.468 12.149 -7.817 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -0.046 9.891 -5.907 1.00 0.00 H +ATOM 105 HA3 GLY A 8 0.993 11.254 -5.515 1.00 0.00 H +ATOM 106 N THR A 9 -2.133 11.788 -6.315 1.00 1.00 N +ATOM 107 CA THR A 9 -3.350 12.506 -5.883 1.00 1.00 C +ATOM 108 C THR A 9 -4.412 11.542 -5.353 1.00 1.00 C +ATOM 109 O THR A 9 -5.585 11.859 -5.337 1.00 1.00 O +ATOM 110 CB THR A 9 -3.919 13.253 -7.096 1.00 1.00 C +ATOM 111 OG1 THR A 9 -3.055 12.936 -8.172 1.00 1.00 O +ATOM 112 CG2 THR A 9 -3.776 14.771 -6.919 1.00 1.00 C +ATOM 113 H THR A 9 -2.099 11.386 -7.195 1.00 0.00 H +ATOM 114 HA THR A 9 -3.079 13.195 -5.105 1.00 0.00 H +ATOM 115 HB THR A 9 -4.938 12.948 -7.316 1.00 0.00 H +ATOM 116 HG1 THR A 9 -2.165 13.189 -7.919 1.00 0.00 H +ATOM 117 HG21 THR A 9 -2.729 15.040 -6.903 1.00 0.00 H +ATOM 118 HG22 THR A 9 -4.235 15.073 -5.991 1.00 0.00 H +ATOM 119 HG23 THR A 9 -4.260 15.281 -7.738 1.00 0.00 H +ATOM 120 N GLY A 10 -3.990 10.379 -4.924 1.00 1.00 N +ATOM 121 CA GLY A 10 -4.986 9.400 -4.397 1.00 1.00 C +ATOM 122 C GLY A 10 -4.296 8.143 -3.855 1.00 1.00 C +ATOM 123 O GLY A 10 -4.003 8.054 -2.678 1.00 1.00 O +ATOM 124 H GLY A 10 -3.036 10.157 -4.948 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -5.552 9.864 -3.601 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -5.661 9.117 -5.192 1.00 0.00 H +ATOM 127 N ILE A 11 -4.067 7.195 -4.732 1.00 1.00 N +ATOM 128 CA ILE A 11 -3.398 5.925 -4.315 1.00 1.00 C +ATOM 129 C ILE A 11 -2.330 6.171 -3.252 1.00 1.00 C +ATOM 130 O ILE A 11 -1.246 6.630 -3.553 1.00 1.00 O +ATOM 131 CB ILE A 11 -2.740 5.317 -5.558 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -3.820 4.909 -6.558 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -1.948 4.060 -5.150 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -3.527 5.561 -7.910 1.00 1.00 C +ATOM 135 H ILE A 11 -4.335 7.319 -5.665 1.00 0.00 H +ATOM 136 HA ILE A 11 -4.151 5.252 -3.912 1.00 0.00 H +ATOM 137 HB ILE A 11 -2.089 6.057 -6.016 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -3.831 3.836 -6.667 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -4.785 5.238 -6.201 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -2.575 3.410 -4.559 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -1.083 4.343 -4.571 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -1.620 3.534 -6.034 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -3.554 6.638 -7.811 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -4.268 5.250 -8.631 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -2.547 5.262 -8.254 1.00 0.00 H +ATOM 146 N ASN A 12 -2.654 5.847 -2.023 1.00 1.00 N +ATOM 147 CA ASN A 12 -1.674 6.055 -0.929 1.00 1.00 C +ATOM 148 C ASN A 12 -2.186 5.463 0.383 1.00 1.00 C +ATOM 149 O ASN A 12 -3.359 5.179 0.524 1.00 1.00 O +ATOM 150 CB ASN A 12 -1.478 7.565 -0.736 1.00 1.00 C +ATOM 151 CG ASN A 12 -0.189 7.810 0.048 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -0.147 8.607 0.963 1.00 1.00 O +ATOM 153 ND2 ASN A 12 0.884 7.146 -0.279 1.00 1.00 N +ATOM 154 H ASN A 12 -3.533 5.462 -1.829 1.00 0.00 H +ATOM 155 HA ASN A 12 -0.738 5.574 -1.195 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -1.407 8.053 -1.696 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -2.311 7.976 -0.188 1.00 0.00 H +ATOM 158 HD21 ASN A 12 0.856 6.502 -1.016 1.00 0.00 H +ATOM 159 HD22 ASN A 12 1.719 7.292 0.212 1.00 0.00 H +ATOM 160 N HIS A 13 -1.295 5.288 1.319 1.00 1.00 N +ATOM 161 CA HIS A 13 -1.697 4.719 2.636 1.00 1.00 C +ATOM 162 C HIS A 13 -2.614 3.496 2.475 1.00 1.00 C +ATOM 163 O HIS A 13 -2.177 2.450 2.035 1.00 1.00 O +ATOM 164 CB HIS A 13 -2.440 5.810 3.422 1.00 1.00 C +ATOM 165 CG HIS A 13 -1.431 6.845 3.924 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -0.185 6.667 3.993 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -1.637 8.129 4.397 1.00 1.00 C +ATOM 168 CE1 HIS A 13 0.399 7.698 4.460 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -0.452 8.677 4.742 1.00 1.00 N +ATOM 170 H HIS A 13 -0.360 5.535 1.156 1.00 0.00 H +ATOM 171 HA HIS A 13 -0.799 4.412 3.168 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -3.161 6.297 2.783 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -2.947 5.372 4.267 1.00 0.00 H +ATOM 174 HD1 HIS A 13 0.274 5.843 3.721 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -2.596 8.616 4.476 1.00 0.00 H +ATOM 176 HE1 HIS A 13 1.468 7.771 4.607 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -0.264 9.595 5.119 1.00 0.00 H +ATOM 178 N SER A 14 -3.863 3.656 2.846 1.00 1.00 N +ATOM 179 CA SER A 14 -4.839 2.526 2.735 1.00 1.00 C +ATOM 180 C SER A 14 -4.591 1.659 1.505 1.00 1.00 C +ATOM 181 O SER A 14 -4.627 0.447 1.591 1.00 1.00 O +ATOM 182 CB SER A 14 -6.248 3.124 2.625 1.00 1.00 C +ATOM 183 OG SER A 14 -7.105 1.991 2.628 1.00 1.00 O +ATOM 184 H SER A 14 -4.158 4.517 3.200 1.00 0.00 H +ATOM 185 HA SER A 14 -4.757 1.909 3.623 1.00 0.00 H +ATOM 186 HB2 SER A 14 -6.462 3.759 3.470 1.00 0.00 H +ATOM 187 HB3 SER A 14 -6.356 3.672 1.702 1.00 0.00 H +ATOM 188 HG SER A 14 -7.997 2.297 2.808 1.00 0.00 H +ATOM 189 N ALA A 15 -4.358 2.293 0.386 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.107 1.521 -0.864 1.00 1.00 C +ATOM 191 C ALA A 15 -3.275 0.280 -0.594 1.00 1.00 C +ATOM 192 O ALA A 15 -3.593 -0.801 -1.048 1.00 1.00 O +ATOM 193 CB ALA A 15 -3.313 2.404 -1.828 1.00 1.00 C +ATOM 194 H ALA A 15 -4.350 3.273 0.369 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.056 1.226 -1.303 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -2.924 3.260 -1.300 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -3.951 2.736 -2.631 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -2.487 1.836 -2.239 1.00 0.00 H +ATOM 199 N CYS A 16 -2.218 0.461 0.145 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.349 -0.690 0.453 1.00 1.00 C +ATOM 201 C CYS A 16 -2.124 -1.800 1.163 1.00 1.00 C +ATOM 202 O CYS A 16 -2.111 -2.939 0.740 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.210 -0.207 1.370 1.00 1.00 C +ATOM 204 SG CYS A 16 1.356 -1.129 1.348 1.00 1.00 S +ATOM 205 H CYS A 16 -2.006 1.352 0.493 1.00 0.00 H +ATOM 206 HA CYS A 16 -0.957 -1.073 -0.473 1.00 0.00 H +ATOM 207 HB2 CYS A 16 0.015 0.818 1.112 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -0.576 -0.213 2.388 1.00 0.00 H +ATOM 209 N ALA A 17 -2.801 -1.442 2.217 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.577 -2.461 2.973 1.00 1.00 C +ATOM 211 C ALA A 17 -4.595 -3.179 2.108 1.00 1.00 C +ATOM 212 O ALA A 17 -5.033 -4.263 2.439 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.321 -1.758 4.114 1.00 1.00 C +ATOM 214 H ALA A 17 -2.801 -0.506 2.510 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.889 -3.193 3.360 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -4.040 -0.715 4.143 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -4.070 -2.220 5.054 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -5.387 -1.833 3.955 1.00 0.00 H +ATOM 219 N ALA A 18 -4.958 -2.582 1.019 1.00 1.00 N +ATOM 220 CA ALA A 18 -5.952 -3.242 0.146 1.00 1.00 C +ATOM 221 C ALA A 18 -5.305 -4.313 -0.703 1.00 1.00 C +ATOM 222 O ALA A 18 -5.610 -5.488 -0.581 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.551 -2.181 -0.781 1.00 1.00 C +ATOM 224 H ALA A 18 -4.582 -1.709 0.779 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.713 -3.702 0.766 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -7.602 -2.067 -0.576 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -6.417 -2.481 -1.810 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.052 -1.236 -0.621 1.00 0.00 H +ATOM 229 N HIS A 19 -4.418 -3.899 -1.545 1.00 1.00 N +ATOM 230 CA HIS A 19 -3.751 -4.879 -2.404 1.00 1.00 C +ATOM 231 C HIS A 19 -2.973 -5.861 -1.552 1.00 1.00 C +ATOM 232 O HIS A 19 -2.776 -6.987 -1.941 1.00 1.00 O +ATOM 233 CB HIS A 19 -2.796 -4.144 -3.345 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.362 -4.520 -3.002 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -0.719 -5.483 -3.498 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -0.494 -3.917 -2.126 1.00 1.00 C +ATOM 237 CE1 HIS A 19 0.460 -5.539 -3.016 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.685 -4.574 -2.132 1.00 1.00 N +ATOM 239 H HIS A 19 -4.185 -2.956 -1.590 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.506 -5.412 -2.962 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -3.003 -4.421 -4.365 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -2.921 -3.078 -3.230 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -1.079 -6.107 -4.164 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -0.725 -3.050 -1.537 1.00 0.00 H +ATOM 245 HE1 HIS A 19 1.192 -6.281 -3.300 1.00 0.00 H +ATOM 246 HE2 HIS A 19 1.522 -4.380 -1.600 1.00 0.00 H +ATOM 247 N CYS A 20 -2.560 -5.410 -0.387 1.00 1.00 N +ATOM 248 CA CYS A 20 -1.797 -6.305 0.512 1.00 1.00 C +ATOM 249 C CYS A 20 -2.674 -7.456 0.972 1.00 1.00 C +ATOM 250 O CYS A 20 -2.347 -8.610 0.764 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.362 -5.493 1.731 1.00 1.00 C +ATOM 252 SG CYS A 20 0.030 -4.355 1.514 1.00 1.00 S +ATOM 253 H CYS A 20 -2.768 -4.488 -0.105 1.00 0.00 H +ATOM 254 HA CYS A 20 -0.931 -6.702 0.000 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.206 -4.920 2.063 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -1.104 -6.183 2.520 1.00 0.00 H +ATOM 257 N LEU A 21 -3.812 -7.131 1.523 1.00 1.00 N +ATOM 258 CA LEU A 21 -4.697 -8.209 2.004 1.00 1.00 C +ATOM 259 C LEU A 21 -4.911 -9.238 0.903 1.00 1.00 C +ATOM 260 O LEU A 21 -4.875 -10.429 1.153 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.030 -7.561 2.470 1.00 1.00 C +ATOM 262 CG LEU A 21 -7.249 -8.135 1.732 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -7.431 -9.616 2.088 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -8.492 -7.372 2.193 1.00 1.00 C +ATOM 265 H LEU A 21 -4.109 -6.191 1.557 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.204 -8.702 2.840 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.149 -7.727 3.529 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -5.983 -6.496 2.295 1.00 0.00 H +ATOM 269 HG LEU A 21 -7.128 -8.012 0.669 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -7.394 -10.215 1.190 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -8.384 -9.761 2.574 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -6.643 -9.930 2.755 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -8.595 -7.459 3.265 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -9.371 -7.785 1.719 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -8.401 -6.330 1.926 1.00 0.00 H +ATOM 276 N LEU A 22 -5.102 -8.767 -0.300 1.00 1.00 N +ATOM 277 CA LEU A 22 -5.317 -9.717 -1.427 1.00 1.00 C +ATOM 278 C LEU A 22 -4.024 -10.470 -1.730 1.00 1.00 C +ATOM 279 O LEU A 22 -4.045 -11.597 -2.188 1.00 1.00 O +ATOM 280 CB LEU A 22 -5.795 -8.900 -2.666 1.00 1.00 C +ATOM 281 CG LEU A 22 -4.797 -8.984 -3.844 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -4.815 -10.395 -4.454 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -5.232 -7.985 -4.922 1.00 1.00 C +ATOM 284 H LEU A 22 -5.103 -7.794 -0.458 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.075 -10.439 -1.130 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -6.755 -9.277 -2.986 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -5.913 -7.865 -2.379 1.00 0.00 H +ATOM 288 HG LEU A 22 -3.799 -8.731 -3.515 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -3.825 -10.828 -4.396 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -5.117 -10.343 -5.487 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -5.508 -11.022 -3.913 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -5.296 -6.996 -4.494 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -6.197 -8.269 -5.314 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -4.510 -7.978 -5.724 1.00 0.00 H +ATOM 295 N ARG A 23 -2.924 -9.833 -1.454 1.00 1.00 N +ATOM 296 CA ARG A 23 -1.621 -10.462 -1.706 1.00 1.00 C +ATOM 297 C ARG A 23 -1.396 -11.595 -0.713 1.00 1.00 C +ATOM 298 O ARG A 23 -0.536 -12.433 -0.901 1.00 1.00 O +ATOM 299 CB ARG A 23 -0.585 -9.368 -1.477 1.00 1.00 C +ATOM 300 CG ARG A 23 0.425 -9.331 -2.623 1.00 1.00 C +ATOM 301 CD ARG A 23 1.256 -10.615 -2.627 1.00 1.00 C +ATOM 302 NE ARG A 23 2.653 -10.276 -3.018 1.00 1.00 N +ATOM 303 CZ ARG A 23 3.421 -11.205 -3.516 1.00 1.00 C +ATOM 304 NH1 ARG A 23 4.115 -11.952 -2.702 1.00 1.00 N +ATOM 305 NH2 ARG A 23 3.469 -11.347 -4.810 1.00 1.00 N +ATOM 306 H ARG A 23 -2.954 -8.939 -1.060 1.00 0.00 H +ATOM 307 HA ARG A 23 -1.585 -10.844 -2.721 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.088 -8.429 -1.435 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.095 -9.533 -0.542 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -0.101 -9.232 -3.561 1.00 0.00 H +ATOM 311 HG3 ARG A 23 1.077 -8.477 -2.494 1.00 0.00 H +ATOM 312 HD2 ARG A 23 1.258 -11.060 -1.645 1.00 0.00 H +ATOM 313 HD3 ARG A 23 0.845 -11.317 -3.338 1.00 0.00 H +ATOM 314 HE ARG A 23 2.991 -9.363 -2.905 1.00 0.00 H +ATOM 315 HH11 ARG A 23 4.054 -11.809 -1.712 1.00 0.00 H +ATOM 316 HH12 ARG A 23 4.709 -12.671 -3.064 1.00 0.00 H +ATOM 317 HH21 ARG A 23 2.926 -10.752 -5.401 1.00 0.00 H +ATOM 318 HH22 ARG A 23 4.050 -12.055 -5.214 1.00 0.00 H +ATOM 319 N GLY A 24 -2.186 -11.585 0.331 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.067 -12.645 1.378 1.00 1.00 C +ATOM 321 C GLY A 24 -1.682 -12.021 2.718 1.00 1.00 C +ATOM 322 O GLY A 24 -0.930 -12.599 3.479 1.00 1.00 O +ATOM 323 H GLY A 24 -2.856 -10.874 0.431 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.014 -13.154 1.479 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -1.310 -13.357 1.087 1.00 0.00 H +ATOM 326 N ASN A 25 -2.206 -10.849 2.977 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.898 -10.166 4.234 1.00 1.00 C +ATOM 328 C ASN A 25 -3.147 -9.951 5.057 1.00 1.00 C +ATOM 329 O ASN A 25 -4.204 -10.464 4.745 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.395 -8.807 3.851 1.00 1.00 C +ATOM 331 CG ASN A 25 0.015 -8.653 4.320 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.294 -8.122 5.374 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.937 -9.115 3.555 1.00 1.00 N +ATOM 334 H ASN A 25 -2.791 -10.405 2.329 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.144 -10.705 4.793 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.399 -8.723 2.811 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -2.022 -8.056 4.261 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.700 -9.548 2.710 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.846 -9.029 3.806 1.00 0.00 H +ATOM 340 N ARG A 26 -2.987 -9.194 6.096 1.00 1.00 N +ATOM 341 CA ARG A 26 -4.124 -8.881 6.973 1.00 1.00 C +ATOM 342 C ARG A 26 -4.239 -7.370 7.074 1.00 1.00 C +ATOM 343 O ARG A 26 -5.171 -6.847 7.652 1.00 1.00 O +ATOM 344 CB ARG A 26 -3.849 -9.450 8.362 1.00 1.00 C +ATOM 345 CG ARG A 26 -5.166 -9.540 9.132 1.00 1.00 C +ATOM 346 CD ARG A 26 -5.734 -10.949 8.980 1.00 1.00 C +ATOM 347 NE ARG A 26 -7.187 -10.927 9.300 1.00 1.00 N +ATOM 348 CZ ARG A 26 -7.592 -11.336 10.470 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -7.061 -12.414 10.980 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -8.512 -10.654 11.092 1.00 1.00 N +ATOM 351 H ARG A 26 -2.095 -8.840 6.307 1.00 0.00 H +ATOM 352 HA ARG A 26 -5.039 -9.286 6.550 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -3.410 -10.431 8.273 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -3.170 -8.801 8.877 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -4.991 -9.328 10.177 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -5.869 -8.821 8.737 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -5.599 -11.291 7.963 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -5.226 -11.620 9.652 1.00 0.00 H +ATOM 359 HE ARG A 26 -7.835 -10.607 8.639 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -6.353 -12.910 10.475 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -7.361 -12.746 11.875 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -8.893 -9.830 10.671 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -8.837 -10.953 11.988 1.00 0.00 H +ATOM 364 N GLY A 27 -3.274 -6.692 6.493 1.00 1.00 N +ATOM 365 CA GLY A 27 -3.298 -5.206 6.537 1.00 1.00 C +ATOM 366 C GLY A 27 -2.002 -4.647 5.956 1.00 1.00 C +ATOM 367 O GLY A 27 -1.086 -5.383 5.651 1.00 1.00 O +ATOM 368 H GLY A 27 -2.533 -7.166 6.028 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -4.135 -4.845 5.959 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -3.403 -4.879 7.561 1.00 0.00 H +ATOM 371 N GLY A 28 -1.949 -3.354 5.812 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.719 -2.741 5.252 1.00 1.00 C +ATOM 373 C GLY A 28 -0.886 -1.230 5.122 1.00 1.00 C +ATOM 374 O GLY A 28 -1.974 -0.707 5.256 1.00 1.00 O +ATOM 375 H GLY A 28 -2.711 -2.797 6.062 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.116 -2.953 5.906 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.525 -3.162 4.277 1.00 0.00 H +ATOM 378 N TYR A 29 0.203 -0.559 4.862 1.00 1.00 N +ATOM 379 CA TYR A 29 0.134 0.915 4.717 1.00 1.00 C +ATOM 380 C TYR A 29 1.226 1.411 3.778 1.00 1.00 C +ATOM 381 O TYR A 29 2.321 0.882 3.759 1.00 1.00 O +ATOM 382 CB TYR A 29 0.335 1.548 6.099 1.00 1.00 C +ATOM 383 CG TYR A 29 1.759 2.097 6.212 1.00 1.00 C +ATOM 384 CD1 TYR A 29 2.808 1.257 6.524 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.008 3.443 6.038 1.00 1.00 C +ATOM 386 CE1 TYR A 29 4.086 1.757 6.659 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.286 3.940 6.176 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.334 3.102 6.489 1.00 1.00 C +ATOM 389 OH TYR A 29 5.614 3.602 6.630 1.00 1.00 O +ATOM 390 H TYR A 29 1.059 -1.025 4.766 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.836 1.185 4.305 1.00 0.00 H +ATOM 392 HB2 TYR A 29 -0.368 2.355 6.235 1.00 0.00 H +ATOM 393 HB3 TYR A 29 0.178 0.806 6.866 1.00 0.00 H +ATOM 394 HD1 TYR A 29 2.627 0.203 6.659 1.00 0.00 H +ATOM 395 HD2 TYR A 29 1.199 4.110 5.778 1.00 0.00 H +ATOM 396 HE1 TYR A 29 4.898 1.089 6.901 1.00 0.00 H +ATOM 397 HE2 TYR A 29 3.464 4.995 6.055 1.00 0.00 H +ATOM 398 HH TYR A 29 5.604 4.246 7.341 1.00 0.00 H +ATOM 399 N CYS A 30 0.909 2.417 3.010 1.00 1.00 N +ATOM 400 CA CYS A 30 1.916 2.962 2.065 1.00 1.00 C +ATOM 401 C CYS A 30 2.683 4.123 2.687 1.00 1.00 C +ATOM 402 O CYS A 30 2.095 5.010 3.280 1.00 1.00 O +ATOM 403 CB CYS A 30 1.181 3.461 0.815 1.00 1.00 C +ATOM 404 SG CYS A 30 1.549 2.627 -0.747 1.00 1.00 S +ATOM 405 H CYS A 30 0.011 2.809 3.056 1.00 0.00 H +ATOM 406 HA CYS A 30 2.619 2.175 1.808 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.117 3.373 0.988 1.00 0.00 H +ATOM 408 HB3 CYS A 30 1.406 4.509 0.688 1.00 0.00 H +ATOM 409 N ASN A 31 3.983 4.107 2.538 1.00 1.00 N +ATOM 410 CA ASN A 31 4.795 5.205 3.118 1.00 1.00 C +ATOM 411 C ASN A 31 5.024 6.327 2.108 1.00 1.00 C +ATOM 412 O ASN A 31 5.189 6.086 0.922 1.00 1.00 O +ATOM 413 CB ASN A 31 6.149 4.650 3.560 1.00 1.00 C +ATOM 414 CG ASN A 31 6.283 3.189 3.129 1.00 1.00 C +ATOM 415 OD1 ASN A 31 5.416 2.372 3.377 1.00 1.00 O +ATOM 416 ND2 ASN A 31 7.357 2.815 2.497 1.00 1.00 N +ATOM 417 H ASN A 31 4.416 3.376 2.050 1.00 0.00 H +ATOM 418 HA ASN A 31 4.264 5.615 3.965 1.00 0.00 H +ATOM 419 HB2 ASN A 31 6.932 5.227 3.109 1.00 0.00 H +ATOM 420 HB3 ASN A 31 6.235 4.713 4.634 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.064 3.467 2.302 1.00 0.00 H +ATOM 422 HD22 ASN A 31 7.460 1.882 2.211 1.00 0.00 H +ATOM 423 N GLY A 32 5.042 7.532 2.614 1.00 1.00 N +ATOM 424 CA GLY A 32 5.253 8.721 1.738 1.00 1.00 C +ATOM 425 C GLY A 32 6.383 8.502 0.725 1.00 1.00 C +ATOM 426 O GLY A 32 6.385 9.101 -0.333 1.00 1.00 O +ATOM 427 H GLY A 32 4.913 7.656 3.578 1.00 0.00 H +ATOM 428 HA2 GLY A 32 4.338 8.930 1.204 1.00 0.00 H +ATOM 429 HA3 GLY A 32 5.497 9.572 2.356 1.00 0.00 H +ATOM 430 N LYS A 33 7.320 7.657 1.056 1.00 1.00 N +ATOM 431 CA LYS A 33 8.435 7.417 0.108 1.00 1.00 C +ATOM 432 C LYS A 33 7.913 6.777 -1.176 1.00 1.00 C +ATOM 433 O LYS A 33 8.672 6.446 -2.064 1.00 1.00 O +ATOM 434 CB LYS A 33 9.437 6.471 0.782 1.00 1.00 C +ATOM 435 CG LYS A 33 10.809 6.628 0.113 1.00 1.00 C +ATOM 436 CD LYS A 33 11.792 5.602 0.704 1.00 1.00 C +ATOM 437 CE LYS A 33 12.118 5.952 2.165 1.00 1.00 C +ATOM 438 NZ LYS A 33 12.271 7.423 2.347 1.00 1.00 N +ATOM 439 H LYS A 33 7.284 7.178 1.907 1.00 0.00 H +ATOM 440 HA LYS A 33 8.902 8.369 -0.135 1.00 0.00 H +ATOM 441 HB2 LYS A 33 9.517 6.718 1.830 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.094 5.454 0.686 1.00 0.00 H +ATOM 443 HG2 LYS A 33 10.715 6.456 -0.946 1.00 0.00 H +ATOM 444 HG3 LYS A 33 11.179 7.628 0.271 1.00 0.00 H +ATOM 445 HD2 LYS A 33 11.351 4.618 0.663 1.00 0.00 H +ATOM 446 HD3 LYS A 33 12.702 5.602 0.122 1.00 0.00 H +ATOM 447 HE2 LYS A 33 11.325 5.597 2.808 1.00 0.00 H +ATOM 448 HE3 LYS A 33 13.042 5.468 2.452 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 12.999 7.779 1.697 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 12.558 7.623 3.330 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 11.366 7.893 2.147 1.00 0.00 H +ATOM 452 N ALA A 34 6.617 6.624 -1.251 1.00 1.00 N +ATOM 453 CA ALA A 34 6.017 6.010 -2.464 1.00 1.00 C +ATOM 454 C ALA A 34 6.309 4.513 -2.502 1.00 1.00 C +ATOM 455 O ALA A 34 6.646 3.968 -3.532 1.00 1.00 O +ATOM 456 CB ALA A 34 6.630 6.675 -3.710 1.00 1.00 C +ATOM 457 H ALA A 34 6.045 6.910 -0.509 1.00 0.00 H +ATOM 458 HA ALA A 34 4.939 6.161 -2.437 1.00 0.00 H +ATOM 459 HB1 ALA A 34 7.480 6.105 -4.050 1.00 0.00 H +ATOM 460 HB2 ALA A 34 6.950 7.680 -3.470 1.00 0.00 H +ATOM 461 HB3 ALA A 34 5.892 6.719 -4.498 1.00 0.00 H +ATOM 462 N VAL A 35 6.171 3.877 -1.362 1.00 1.00 N +ATOM 463 CA VAL A 35 6.438 2.411 -1.300 1.00 1.00 C +ATOM 464 C VAL A 35 5.399 1.704 -0.429 1.00 1.00 C +ATOM 465 O VAL A 35 4.919 2.256 0.540 1.00 1.00 O +ATOM 466 CB VAL A 35 7.833 2.205 -0.693 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.015 0.734 -0.302 1.00 1.00 C +ATOM 468 CG2 VAL A 35 8.886 2.583 -1.733 1.00 1.00 C +ATOM 469 H VAL A 35 5.895 4.366 -0.553 1.00 0.00 H +ATOM 470 HA VAL A 35 6.391 1.997 -2.305 1.00 0.00 H +ATOM 471 HB VAL A 35 7.943 2.828 0.178 1.00 0.00 H +ATOM 472 HG11 VAL A 35 7.523 0.542 0.640 1.00 0.00 H +ATOM 473 HG12 VAL A 35 9.067 0.512 -0.205 1.00 0.00 H +ATOM 474 HG13 VAL A 35 7.586 0.099 -1.062 1.00 0.00 H +ATOM 475 HG21 VAL A 35 9.874 2.411 -1.333 1.00 0.00 H +ATOM 476 HG22 VAL A 35 8.783 3.627 -1.991 1.00 0.00 H +ATOM 477 HG23 VAL A 35 8.753 1.984 -2.623 1.00 0.00 H +ATOM 478 N CYS A 36 5.074 0.493 -0.795 1.00 1.00 N +ATOM 479 CA CYS A 36 4.066 -0.272 -0.009 1.00 1.00 C +ATOM 480 C CYS A 36 4.724 -1.123 1.078 1.00 1.00 C +ATOM 481 O CYS A 36 5.773 -1.702 0.867 1.00 1.00 O +ATOM 482 CB CYS A 36 3.329 -1.211 -0.974 1.00 1.00 C +ATOM 483 SG CYS A 36 1.617 -1.663 -0.586 1.00 1.00 S +ATOM 484 H CYS A 36 5.487 0.091 -1.588 1.00 0.00 H +ATOM 485 HA CYS A 36 3.375 0.424 0.455 1.00 0.00 H +ATOM 486 HB2 CYS A 36 3.330 -0.751 -1.950 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.899 -2.126 -1.045 1.00 0.00 H +ATOM 488 N VAL A 37 4.085 -1.178 2.221 1.00 1.00 N +ATOM 489 CA VAL A 37 4.631 -1.984 3.349 1.00 1.00 C +ATOM 490 C VAL A 37 3.529 -2.861 3.939 1.00 1.00 C +ATOM 491 O VAL A 37 2.849 -2.469 4.866 1.00 1.00 O +ATOM 492 CB VAL A 37 5.140 -1.024 4.438 1.00 1.00 C +ATOM 493 CG1 VAL A 37 5.619 -1.834 5.647 1.00 1.00 C +ATOM 494 CG2 VAL A 37 6.315 -0.213 3.886 1.00 1.00 C +ATOM 495 H VAL A 37 3.245 -0.683 2.335 1.00 0.00 H +ATOM 496 HA VAL A 37 5.433 -2.619 2.983 1.00 0.00 H +ATOM 497 HB VAL A 37 4.346 -0.355 4.736 1.00 0.00 H +ATOM 498 HG11 VAL A 37 4.767 -2.197 6.204 1.00 0.00 H +ATOM 499 HG12 VAL A 37 6.223 -1.209 6.286 1.00 0.00 H +ATOM 500 HG13 VAL A 37 6.209 -2.676 5.311 1.00 0.00 H +ATOM 501 HG21 VAL A 37 6.524 0.620 4.539 1.00 0.00 H +ATOM 502 HG22 VAL A 37 6.072 0.160 2.902 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.193 -0.841 3.819 1.00 0.00 H +ATOM 504 N CYS A 38 3.370 -4.036 3.383 1.00 1.00 N +ATOM 505 CA CYS A 38 2.324 -4.947 3.883 1.00 1.00 C +ATOM 506 C CYS A 38 2.705 -5.586 5.211 1.00 1.00 C +ATOM 507 O CYS A 38 3.864 -5.640 5.569 1.00 1.00 O +ATOM 508 CB CYS A 38 2.125 -6.050 2.860 1.00 1.00 C +ATOM 509 SG CYS A 38 1.617 -5.562 1.195 1.00 1.00 S +ATOM 510 H CYS A 38 3.927 -4.304 2.637 1.00 0.00 H +ATOM 511 HA CYS A 38 1.427 -4.396 4.007 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.041 -6.579 2.783 1.00 0.00 H +ATOM 513 HB3 CYS A 38 1.386 -6.730 3.241 1.00 0.00 H +ATOM 514 N ARG A 39 1.706 -6.078 5.903 1.00 1.00 N +ATOM 515 CA ARG A 39 1.942 -6.723 7.212 1.00 1.00 C +ATOM 516 C ARG A 39 0.631 -7.186 7.850 1.00 1.00 C +ATOM 517 O ARG A 39 -0.444 -7.001 7.296 1.00 1.00 O +ATOM 518 CB ARG A 39 2.599 -5.705 8.143 1.00 1.00 C +ATOM 519 CG ARG A 39 1.878 -4.365 8.016 1.00 1.00 C +ATOM 520 CD ARG A 39 1.950 -3.625 9.354 1.00 1.00 C +ATOM 521 NE ARG A 39 1.808 -2.163 9.107 1.00 1.00 N +ATOM 522 CZ ARG A 39 0.630 -1.610 9.192 1.00 1.00 C +ATOM 523 NH1 ARG A 39 0.162 -1.299 10.369 1.00 1.00 N +ATOM 524 NH2 ARG A 39 -0.045 -1.387 8.098 1.00 1.00 N +ATOM 525 H ARG A 39 0.813 -6.027 5.551 1.00 0.00 H +ATOM 526 HA ARG A 39 2.584 -7.581 7.064 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.540 -6.054 9.164 1.00 0.00 H +ATOM 528 HB3 ARG A 39 3.627 -5.584 7.870 1.00 0.00 H +ATOM 529 HG2 ARG A 39 2.351 -3.771 7.246 1.00 0.00 H +ATOM 530 HG3 ARG A 39 0.845 -4.533 7.748 1.00 0.00 H +ATOM 531 HD2 ARG A 39 1.153 -3.958 10.003 1.00 0.00 H +ATOM 532 HD3 ARG A 39 2.901 -3.817 9.830 1.00 0.00 H +ATOM 533 HE ARG A 39 2.592 -1.621 8.880 1.00 0.00 H +ATOM 534 HH11 ARG A 39 0.706 -1.487 11.188 1.00 0.00 H +ATOM 535 HH12 ARG A 39 -0.739 -0.873 10.454 1.00 0.00 H +ATOM 536 HH21 ARG A 39 0.343 -1.638 7.211 1.00 0.00 H +ATOM 537 HH22 ARG A 39 -0.950 -0.964 8.147 1.00 0.00 H +ATOM 538 N ASN A 40 0.747 -7.777 9.011 1.00 1.00 N +ATOM 539 CA ASN A 40 -0.456 -8.257 9.708 1.00 1.00 C +ATOM 540 C ASN A 40 -0.274 -8.193 11.222 1.00 1.00 C +ATOM 541 O ASN A 40 0.375 -9.092 11.728 1.00 1.00 O +ATOM 542 CB ASN A 40 -0.699 -9.717 9.297 1.00 1.00 C +ATOM 543 CG ASN A 40 -1.661 -10.372 10.271 1.00 1.00 C +ATOM 544 OD1 ASN A 40 -2.410 -9.718 10.968 1.00 1.00 O +ATOM 545 ND2 ASN A 40 -1.669 -11.669 10.345 1.00 1.00 N +ATOM 546 OXT ASN A 40 -0.797 -7.245 11.790 1.00 1.00 O +ATOM 547 H ASN A 40 1.617 -7.902 9.412 1.00 0.00 H +ATOM 548 HA ASN A 40 -1.279 -7.631 9.428 1.00 0.00 H +ATOM 549 HB2 ASN A 40 -1.114 -9.754 8.301 1.00 0.00 H +ATOM 550 HB3 ASN A 40 0.227 -10.263 9.318 1.00 0.00 H +ATOM 551 HD21 ASN A 40 -1.067 -12.199 9.782 1.00 0.00 H +ATOM 552 HD22 ASN A 40 -2.268 -12.111 10.963 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 11 +ATOM 1 N ALA A 1 3.517 -1.580 -4.215 1.00 1.00 N +ATOM 2 CA ALA A 1 2.521 -1.029 -5.167 1.00 1.00 C +ATOM 3 C ALA A 1 2.733 0.470 -5.340 1.00 1.00 C +ATOM 4 O ALA A 1 2.213 1.068 -6.262 1.00 1.00 O +ATOM 5 CB ALA A 1 1.104 -1.262 -4.636 1.00 1.00 C +ATOM 6 H1 ALA A 1 3.023 -2.009 -3.407 1.00 0.00 H +ATOM 7 H2 ALA A 1 4.135 -0.814 -3.879 1.00 0.00 H +ATOM 8 H3 ALA A 1 4.093 -2.304 -4.695 1.00 0.00 H +ATOM 9 HA ALA A 1 2.656 -1.513 -6.133 1.00 0.00 H +ATOM 10 HB1 ALA A 1 0.587 -0.317 -4.546 1.00 0.00 H +ATOM 11 HB2 ALA A 1 1.149 -1.734 -3.665 1.00 0.00 H +ATOM 12 HB3 ALA A 1 0.559 -1.901 -5.315 1.00 0.00 H +ATOM 13 N THR A 2 3.486 1.052 -4.449 1.00 1.00 N +ATOM 14 CA THR A 2 3.746 2.515 -4.542 1.00 1.00 C +ATOM 15 C THR A 2 2.484 3.324 -4.264 1.00 1.00 C +ATOM 16 O THR A 2 1.382 2.826 -4.383 1.00 1.00 O +ATOM 17 CB THR A 2 4.220 2.837 -5.965 1.00 1.00 C +ATOM 18 OG1 THR A 2 4.924 1.688 -6.396 1.00 1.00 O +ATOM 19 CG2 THR A 2 5.272 3.950 -5.948 1.00 1.00 C +ATOM 20 H THR A 2 3.876 0.529 -3.717 1.00 0.00 H +ATOM 21 HA THR A 2 4.502 2.786 -3.813 1.00 0.00 H +ATOM 22 HB THR A 2 3.389 3.054 -6.628 1.00 0.00 H +ATOM 23 HG1 THR A 2 5.592 1.969 -7.024 1.00 0.00 H +ATOM 24 HG21 THR A 2 6.239 3.537 -5.702 1.00 0.00 H +ATOM 25 HG22 THR A 2 5.007 4.694 -5.210 1.00 0.00 H +ATOM 26 HG23 THR A 2 5.324 4.419 -6.920 1.00 0.00 H +ATOM 27 N CYS A 3 2.681 4.564 -3.897 1.00 1.00 N +ATOM 28 CA CYS A 3 1.523 5.448 -3.606 1.00 1.00 C +ATOM 29 C CYS A 3 1.729 6.816 -4.259 1.00 1.00 C +ATOM 30 O CYS A 3 0.785 7.445 -4.694 1.00 1.00 O +ATOM 31 CB CYS A 3 1.412 5.624 -2.079 1.00 1.00 C +ATOM 32 SG CYS A 3 2.914 5.407 -1.094 1.00 1.00 S +ATOM 33 H CYS A 3 3.595 4.908 -3.814 1.00 0.00 H +ATOM 34 HA CYS A 3 0.622 4.999 -4.012 1.00 0.00 H +ATOM 35 HB2 CYS A 3 1.032 6.616 -1.881 1.00 0.00 H +ATOM 36 HB3 CYS A 3 0.682 4.915 -1.713 1.00 0.00 H +ATOM 37 N ASP A 4 2.969 7.235 -4.322 1.00 1.00 N +ATOM 38 CA ASP A 4 3.290 8.557 -4.943 1.00 1.00 C +ATOM 39 C ASP A 4 2.206 9.601 -4.659 1.00 1.00 C +ATOM 40 O ASP A 4 1.984 9.975 -3.524 1.00 1.00 O +ATOM 41 CB ASP A 4 3.406 8.357 -6.466 1.00 1.00 C +ATOM 42 CG ASP A 4 2.177 7.600 -6.979 1.00 1.00 C +ATOM 43 OD1 ASP A 4 2.188 6.391 -6.837 1.00 1.00 O +ATOM 44 OD2 ASP A 4 1.297 8.276 -7.488 1.00 1.00 O +ATOM 45 H ASP A 4 3.692 6.677 -3.964 1.00 0.00 H +ATOM 46 HA ASP A 4 4.231 8.914 -4.534 1.00 0.00 H +ATOM 47 HB2 ASP A 4 3.470 9.314 -6.961 1.00 0.00 H +ATOM 48 HB3 ASP A 4 4.293 7.783 -6.690 1.00 0.00 H +ATOM 49 HD2 ASP A 4 0.556 7.744 -7.789 1.00 0.00 H +ATOM 50 N LEU A 5 1.567 10.060 -5.702 1.00 1.00 N +ATOM 51 CA LEU A 5 0.503 11.074 -5.520 1.00 1.00 C +ATOM 52 C LEU A 5 0.973 12.175 -4.577 1.00 1.00 C +ATOM 53 O LEU A 5 0.647 12.172 -3.405 1.00 1.00 O +ATOM 54 CB LEU A 5 -0.729 10.385 -4.919 1.00 1.00 C +ATOM 55 CG LEU A 5 -1.572 9.778 -6.047 1.00 1.00 C +ATOM 56 CD1 LEU A 5 -2.277 8.523 -5.533 1.00 1.00 C +ATOM 57 CD2 LEU A 5 -2.625 10.794 -6.490 1.00 1.00 C +ATOM 58 H LEU A 5 1.798 9.745 -6.597 1.00 0.00 H +ATOM 59 HA LEU A 5 0.267 11.516 -6.486 1.00 0.00 H +ATOM 60 HB2 LEU A 5 -0.416 9.602 -4.243 1.00 0.00 H +ATOM 61 HB3 LEU A 5 -1.318 11.107 -4.374 1.00 0.00 H +ATOM 62 HG LEU A 5 -0.935 9.524 -6.882 1.00 0.00 H +ATOM 63 HD11 LEU A 5 -2.771 8.738 -4.596 1.00 0.00 H +ATOM 64 HD12 LEU A 5 -1.556 7.735 -5.378 1.00 0.00 H +ATOM 65 HD13 LEU A 5 -3.013 8.195 -6.253 1.00 0.00 H +ATOM 66 HD21 LEU A 5 -3.461 10.774 -5.806 1.00 0.00 H +ATOM 67 HD22 LEU A 5 -2.974 10.548 -7.484 1.00 0.00 H +ATOM 68 HD23 LEU A 5 -2.196 11.784 -6.499 1.00 0.00 H +ATOM 69 N LEU A 6 1.734 13.093 -5.114 1.00 1.00 N +ATOM 70 CA LEU A 6 2.255 14.213 -4.283 1.00 1.00 C +ATOM 71 C LEU A 6 1.645 15.545 -4.711 1.00 1.00 C +ATOM 72 O LEU A 6 2.050 16.591 -4.245 1.00 1.00 O +ATOM 73 CB LEU A 6 3.772 14.293 -4.494 1.00 1.00 C +ATOM 74 CG LEU A 6 4.059 14.450 -5.991 1.00 1.00 C +ATOM 75 CD1 LEU A 6 4.761 15.786 -6.235 1.00 1.00 C +ATOM 76 CD2 LEU A 6 4.970 13.310 -6.453 1.00 1.00 C +ATOM 77 H LEU A 6 1.963 13.042 -6.066 1.00 0.00 H +ATOM 78 HA LEU A 6 2.018 14.032 -3.240 1.00 0.00 H +ATOM 79 HB2 LEU A 6 4.170 15.142 -3.956 1.00 0.00 H +ATOM 80 HB3 LEU A 6 4.237 13.389 -4.126 1.00 0.00 H +ATOM 81 HG LEU A 6 3.131 14.421 -6.545 1.00 0.00 H +ATOM 82 HD11 LEU A 6 5.675 15.828 -5.660 1.00 0.00 H +ATOM 83 HD12 LEU A 6 4.113 16.598 -5.934 1.00 0.00 H +ATOM 84 HD13 LEU A 6 4.994 15.888 -7.283 1.00 0.00 H +ATOM 85 HD21 LEU A 6 5.869 13.301 -5.856 1.00 0.00 H +ATOM 86 HD22 LEU A 6 5.230 13.450 -7.490 1.00 0.00 H +ATOM 87 HD23 LEU A 6 4.459 12.366 -6.339 1.00 0.00 H +ATOM 88 N SER A 7 0.683 15.483 -5.590 1.00 1.00 N +ATOM 89 CA SER A 7 0.041 16.741 -6.056 1.00 1.00 C +ATOM 90 C SER A 7 -1.194 17.067 -5.226 1.00 1.00 C +ATOM 91 O SER A 7 -2.307 16.855 -5.666 1.00 1.00 O +ATOM 92 CB SER A 7 -0.389 16.555 -7.516 1.00 1.00 C +ATOM 93 OG SER A 7 0.769 16.893 -8.264 1.00 1.00 O +ATOM 94 H SER A 7 0.383 14.616 -5.936 1.00 0.00 H +ATOM 95 HA SER A 7 0.755 17.557 -5.964 1.00 0.00 H +ATOM 96 HB2 SER A 7 -0.670 15.530 -7.703 1.00 0.00 H +ATOM 97 HB3 SER A 7 -1.203 17.222 -7.761 1.00 0.00 H +ATOM 98 HG SER A 7 0.767 17.844 -8.402 1.00 0.00 H +ATOM 99 N GLY A 8 -0.972 17.577 -4.040 1.00 1.00 N +ATOM 100 CA GLY A 8 -2.123 17.932 -3.154 1.00 1.00 C +ATOM 101 C GLY A 8 -1.962 17.285 -1.777 1.00 1.00 C +ATOM 102 O GLY A 8 -2.864 17.323 -0.963 1.00 1.00 O +ATOM 103 H GLY A 8 -0.051 17.727 -3.735 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -2.165 19.005 -3.041 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -3.042 17.586 -3.601 1.00 0.00 H +ATOM 106 N THR A 9 -0.817 16.704 -1.542 1.00 1.00 N +ATOM 107 CA THR A 9 -0.580 16.051 -0.225 1.00 1.00 C +ATOM 108 C THR A 9 -1.699 15.069 0.115 1.00 1.00 C +ATOM 109 O THR A 9 -2.359 15.213 1.125 1.00 1.00 O +ATOM 110 CB THR A 9 -0.540 17.142 0.850 1.00 1.00 C +ATOM 111 OG1 THR A 9 0.201 18.204 0.279 1.00 1.00 O +ATOM 112 CG2 THR A 9 0.300 16.689 2.053 1.00 1.00 C +ATOM 113 H THR A 9 -0.115 16.702 -2.228 1.00 0.00 H +ATOM 114 HA THR A 9 0.364 15.513 -0.264 1.00 0.00 H +ATOM 115 HB THR A 9 -1.536 17.469 1.130 1.00 0.00 H +ATOM 116 HG1 THR A 9 1.128 18.064 0.492 1.00 0.00 H +ATOM 117 HG21 THR A 9 0.102 17.332 2.899 1.00 0.00 H +ATOM 118 HG22 THR A 9 1.350 16.744 1.806 1.00 0.00 H +ATOM 119 HG23 THR A 9 0.047 15.673 2.313 1.00 0.00 H +ATOM 120 N GLY A 10 -1.883 14.089 -0.735 1.00 1.00 N +ATOM 121 CA GLY A 10 -2.954 13.076 -0.484 1.00 1.00 C +ATOM 122 C GLY A 10 -2.364 11.665 -0.490 1.00 1.00 C +ATOM 123 O GLY A 10 -2.711 10.849 -1.316 1.00 1.00 O +ATOM 124 H GLY A 10 -1.319 14.019 -1.535 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -3.415 13.263 0.472 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -3.702 13.150 -1.259 1.00 0.00 H +ATOM 127 N ILE A 11 -1.483 11.408 0.437 1.00 1.00 N +ATOM 128 CA ILE A 11 -0.862 10.064 0.498 1.00 1.00 C +ATOM 129 C ILE A 11 -1.914 8.966 0.371 1.00 1.00 C +ATOM 130 O ILE A 11 -3.007 9.085 0.888 1.00 1.00 O +ATOM 131 CB ILE A 11 -0.159 9.907 1.848 1.00 1.00 C +ATOM 132 CG1 ILE A 11 0.440 11.240 2.286 1.00 1.00 C +ATOM 133 CG2 ILE A 11 0.978 8.890 1.686 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -0.555 11.953 3.207 1.00 1.00 C +ATOM 135 H ILE A 11 -1.224 12.097 1.078 1.00 0.00 H +ATOM 136 HA ILE A 11 -0.155 9.968 -0.318 1.00 0.00 H +ATOM 137 HB ILE A 11 -0.878 9.574 2.592 1.00 0.00 H +ATOM 138 HG12 ILE A 11 1.362 11.065 2.820 1.00 0.00 H +ATOM 139 HG13 ILE A 11 0.643 11.855 1.423 1.00 0.00 H +ATOM 140 HG21 ILE A 11 0.654 8.077 1.057 1.00 0.00 H +ATOM 141 HG22 ILE A 11 1.258 8.500 2.655 1.00 0.00 H +ATOM 142 HG23 ILE A 11 1.837 9.369 1.239 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -0.339 13.010 3.228 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -0.476 11.553 4.207 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -1.561 11.804 2.842 1.00 0.00 H +ATOM 146 N ASN A 12 -1.556 7.915 -0.317 1.00 1.00 N +ATOM 147 CA ASN A 12 -2.509 6.789 -0.498 1.00 1.00 C +ATOM 148 C ASN A 12 -2.160 5.651 0.458 1.00 1.00 C +ATOM 149 O ASN A 12 -1.007 5.295 0.596 1.00 1.00 O +ATOM 150 CB ASN A 12 -2.379 6.290 -1.940 1.00 1.00 C +ATOM 151 CG ASN A 12 -3.458 5.246 -2.222 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -4.270 4.928 -1.375 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -3.502 4.689 -3.400 1.00 1.00 N +ATOM 154 H ASN A 12 -0.661 7.870 -0.715 1.00 0.00 H +ATOM 155 HA ASN A 12 -3.518 7.134 -0.293 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -2.498 7.118 -2.624 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -1.410 5.846 -2.086 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -2.850 4.942 -4.086 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -4.188 4.017 -3.600 1.00 0.00 H +ATOM 160 N HIS A 13 -3.164 5.104 1.101 1.00 1.00 N +ATOM 161 CA HIS A 13 -2.915 3.986 2.060 1.00 1.00 C +ATOM 162 C HIS A 13 -3.701 2.737 1.672 1.00 1.00 C +ATOM 163 O HIS A 13 -3.229 1.626 1.824 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.389 4.440 3.449 1.00 1.00 C +ATOM 165 CG HIS A 13 -2.590 5.671 3.886 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -1.564 5.646 4.616 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.798 7.008 3.601 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -1.114 6.823 4.814 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -1.844 7.748 4.203 1.00 1.00 N +ATOM 170 H HIS A 13 -4.078 5.430 0.955 1.00 0.00 H +ATOM 171 HA HIS A 13 -1.858 3.748 2.072 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.438 4.691 3.410 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -3.242 3.645 4.162 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -1.166 4.833 4.989 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.604 7.399 2.996 1.00 0.00 H +ATOM 176 HE1 HIS A 13 -0.237 7.041 5.405 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -1.718 8.750 4.190 1.00 0.00 H +ATOM 178 N SER A 14 -4.886 2.945 1.175 1.00 1.00 N +ATOM 179 CA SER A 14 -5.730 1.793 0.775 1.00 1.00 C +ATOM 180 C SER A 14 -5.051 0.907 -0.266 1.00 1.00 C +ATOM 181 O SER A 14 -5.040 -0.299 -0.126 1.00 1.00 O +ATOM 182 CB SER A 14 -7.034 2.339 0.174 1.00 1.00 C +ATOM 183 OG SER A 14 -6.600 3.243 -0.831 1.00 1.00 O +ATOM 184 H SER A 14 -5.222 3.853 1.071 1.00 0.00 H +ATOM 185 HA SER A 14 -5.933 1.200 1.654 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.617 1.544 -0.264 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.611 2.861 0.922 1.00 0.00 H +ATOM 188 HG SER A 14 -5.898 2.819 -1.329 1.00 0.00 H +ATOM 189 N ALA A 15 -4.506 1.508 -1.288 1.00 1.00 N +ATOM 190 CA ALA A 15 -3.833 0.692 -2.338 1.00 1.00 C +ATOM 191 C ALA A 15 -2.992 -0.419 -1.726 1.00 1.00 C +ATOM 192 O ALA A 15 -3.164 -1.579 -2.042 1.00 1.00 O +ATOM 193 CB ALA A 15 -2.890 1.590 -3.142 1.00 1.00 C +ATOM 194 H ALA A 15 -4.542 2.485 -1.366 1.00 0.00 H +ATOM 195 HA ALA A 15 -4.589 0.248 -2.982 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -3.414 2.004 -3.989 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -2.048 1.007 -3.493 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -2.529 2.392 -2.517 1.00 0.00 H +ATOM 199 N CYS A 16 -2.100 -0.041 -0.864 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.234 -1.051 -0.224 1.00 1.00 C +ATOM 201 C CYS A 16 -2.027 -2.017 0.654 1.00 1.00 C +ATOM 202 O CYS A 16 -2.007 -3.206 0.432 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.207 -0.325 0.653 1.00 1.00 C +ATOM 204 SG CYS A 16 0.545 1.182 -0.014 1.00 1.00 S +ATOM 205 H CYS A 16 -2.001 0.910 -0.635 1.00 0.00 H +ATOM 206 HA CYS A 16 -0.731 -1.619 -1.003 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -0.684 -0.068 1.588 1.00 0.00 H +ATOM 208 HB3 CYS A 16 0.593 -1.015 0.873 1.00 0.00 H +ATOM 209 N ALA A 17 -2.743 -1.494 1.618 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.520 -2.397 2.516 1.00 1.00 C +ATOM 211 C ALA A 17 -4.655 -3.113 1.799 1.00 1.00 C +ATOM 212 O ALA A 17 -5.233 -4.040 2.333 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.102 -1.557 3.659 1.00 1.00 C +ATOM 214 H ALA A 17 -2.782 -0.519 1.736 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.844 -3.149 2.901 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -3.368 -0.840 3.994 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -4.371 -2.200 4.484 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -4.982 -1.033 3.318 1.00 0.00 H +ATOM 219 N ALA A 18 -4.955 -2.691 0.613 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.055 -3.361 -0.118 1.00 1.00 C +ATOM 221 C ALA A 18 -5.521 -4.539 -0.896 1.00 1.00 C +ATOM 222 O ALA A 18 -5.919 -5.667 -0.680 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.677 -2.361 -1.097 1.00 1.00 C +ATOM 224 H ALA A 18 -4.459 -1.956 0.202 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.782 -3.722 0.598 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -5.919 -1.997 -1.777 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -7.096 -1.529 -0.551 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -7.457 -2.846 -1.663 1.00 0.00 H +ATOM 229 N HIS A 19 -4.631 -4.264 -1.791 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.063 -5.357 -2.583 1.00 1.00 C +ATOM 231 C HIS A 19 -3.336 -6.321 -1.664 1.00 1.00 C +ATOM 232 O HIS A 19 -3.223 -7.492 -1.957 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.077 -4.770 -3.595 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.659 -5.199 -3.230 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -1.017 -6.136 -3.774 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -0.813 -4.690 -2.272 1.00 1.00 C +ATOM 237 CE1 HIS A 19 0.140 -6.260 -3.255 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.353 -5.375 -2.288 1.00 1.00 N +ATOM 239 H HIS A 19 -4.339 -3.349 -1.935 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.871 -5.877 -3.082 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -3.314 -5.129 -4.585 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.138 -3.693 -3.581 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -1.360 -6.692 -4.508 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.045 -3.870 -1.617 1.00 0.00 H +ATOM 245 HE1 HIS A 19 0.862 -7.003 -3.560 1.00 0.00 H +ATOM 246 HE2 HIS A 19 1.173 -5.245 -1.712 1.00 0.00 H +ATOM 247 N CYS A 20 -2.867 -5.807 -0.548 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.142 -6.680 0.412 1.00 1.00 C +ATOM 249 C CYS A 20 -3.108 -7.608 1.133 1.00 1.00 C +ATOM 250 O CYS A 20 -3.007 -8.815 1.028 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.456 -5.788 1.455 1.00 1.00 C +ATOM 252 SG CYS A 20 0.008 -4.862 0.925 1.00 1.00 S +ATOM 253 H CYS A 20 -3.001 -4.852 -0.344 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.407 -7.275 -0.114 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.182 -5.082 1.818 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -1.164 -6.410 2.287 1.00 0.00 H +ATOM 257 N LEU A 21 -4.072 -7.036 1.803 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.032 -7.892 2.537 1.00 1.00 C +ATOM 259 C LEU A 21 -5.527 -9.010 1.637 1.00 1.00 C +ATOM 260 O LEU A 21 -5.471 -10.172 1.997 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.221 -7.026 2.972 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.008 -6.567 4.423 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -6.785 -5.269 4.667 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -6.529 -7.646 5.374 1.00 1.00 C +ATOM 265 H LEU A 21 -4.198 -6.060 1.769 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.532 -8.330 3.397 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.294 -6.165 2.325 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.132 -7.599 2.904 1.00 0.00 H +ATOM 269 HG LEU A 21 -4.957 -6.398 4.602 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -7.145 -5.249 5.685 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -7.623 -5.212 3.988 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -6.135 -4.420 4.503 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -6.094 -8.600 5.116 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -7.603 -7.715 5.299 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -6.257 -7.399 6.391 1.00 0.00 H +ATOM 276 N LEU A 22 -5.964 -8.634 0.470 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.475 -9.651 -0.488 1.00 1.00 C +ATOM 278 C LEU A 22 -5.388 -10.662 -0.847 1.00 1.00 C +ATOM 279 O LEU A 22 -5.675 -11.812 -1.114 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.924 -8.928 -1.767 1.00 1.00 C +ATOM 281 CG LEU A 22 -8.433 -8.671 -1.704 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -8.770 -7.470 -2.589 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -9.180 -9.903 -2.222 1.00 1.00 C +ATOM 284 H LEU A 22 -5.944 -7.682 0.225 1.00 0.00 H +ATOM 285 HA LEU A 22 -7.305 -10.183 -0.030 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -6.401 -7.989 -1.851 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -6.695 -9.536 -2.628 1.00 0.00 H +ATOM 288 HG LEU A 22 -8.728 -8.467 -0.684 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -9.827 -7.467 -2.809 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -8.214 -7.530 -3.512 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -8.511 -6.556 -2.077 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -8.919 -10.082 -3.252 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -10.246 -9.738 -2.150 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -8.916 -10.767 -1.633 1.00 0.00 H +ATOM 295 N ARG A 23 -4.160 -10.219 -0.856 1.00 1.00 N +ATOM 296 CA ARG A 23 -3.065 -11.128 -1.187 1.00 1.00 C +ATOM 297 C ARG A 23 -2.914 -12.174 -0.084 1.00 1.00 C +ATOM 298 O ARG A 23 -2.358 -13.233 -0.290 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.803 -10.268 -1.224 1.00 1.00 C +ATOM 300 CG ARG A 23 -1.098 -10.376 -2.580 1.00 1.00 C +ATOM 301 CD ARG A 23 -0.629 -11.820 -2.823 1.00 1.00 C +ATOM 302 NE ARG A 23 0.848 -11.887 -2.657 1.00 1.00 N +ATOM 303 CZ ARG A 23 1.440 -13.050 -2.668 1.00 1.00 C +ATOM 304 NH1 ARG A 23 1.175 -13.902 -1.715 1.00 1.00 N +ATOM 305 NH2 ARG A 23 2.274 -13.328 -3.634 1.00 1.00 N +ATOM 306 H ARG A 23 -3.958 -9.291 -0.629 1.00 0.00 H +ATOM 307 HA ARG A 23 -3.254 -11.608 -2.139 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -2.076 -9.252 -1.062 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -1.153 -10.570 -0.440 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -1.778 -10.075 -3.362 1.00 0.00 H +ATOM 311 HG3 ARG A 23 -0.242 -9.710 -2.588 1.00 0.00 H +ATOM 312 HD2 ARG A 23 -1.092 -12.488 -2.119 1.00 0.00 H +ATOM 313 HD3 ARG A 23 -0.889 -12.122 -3.827 1.00 0.00 H +ATOM 314 HE ARG A 23 1.371 -11.065 -2.541 1.00 0.00 H +ATOM 315 HH11 ARG A 23 0.530 -13.656 -0.991 1.00 0.00 H +ATOM 316 HH12 ARG A 23 1.618 -14.799 -1.707 1.00 0.00 H +ATOM 317 HH21 ARG A 23 2.451 -12.654 -4.351 1.00 0.00 H +ATOM 318 HH22 ARG A 23 2.733 -14.215 -3.656 1.00 0.00 H +ATOM 319 N GLY A 24 -3.433 -11.838 1.072 1.00 1.00 N +ATOM 320 CA GLY A 24 -3.352 -12.767 2.234 1.00 1.00 C +ATOM 321 C GLY A 24 -2.514 -12.108 3.327 1.00 1.00 C +ATOM 322 O GLY A 24 -1.834 -12.770 4.087 1.00 1.00 O +ATOM 323 H GLY A 24 -3.875 -10.969 1.172 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -4.344 -12.966 2.609 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.886 -13.694 1.932 1.00 0.00 H +ATOM 326 N ASN A 25 -2.590 -10.805 3.377 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.827 -10.053 4.379 1.00 1.00 C +ATOM 328 C ASN A 25 -2.736 -9.515 5.465 1.00 1.00 C +ATOM 329 O ASN A 25 -3.928 -9.752 5.455 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.254 -8.861 3.659 1.00 1.00 C +ATOM 331 CG ASN A 25 0.236 -8.829 3.826 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.782 -8.080 4.606 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.929 -9.627 3.092 1.00 1.00 N +ATOM 334 H ASN A 25 -3.160 -10.311 2.743 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.038 -10.666 4.797 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.460 -8.942 2.635 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.698 -7.966 4.034 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.481 -10.226 2.460 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.877 -9.627 3.156 1.00 0.00 H +ATOM 340 N ARG A 26 -2.152 -8.798 6.383 1.00 1.00 N +ATOM 341 CA ARG A 26 -2.960 -8.209 7.467 1.00 1.00 C +ATOM 342 C ARG A 26 -3.190 -6.755 7.117 1.00 1.00 C +ATOM 343 O ARG A 26 -4.008 -6.079 7.707 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.191 -8.297 8.800 1.00 1.00 C +ATOM 345 CG ARG A 26 -3.062 -7.711 9.921 1.00 1.00 C +ATOM 346 CD ARG A 26 -2.561 -6.303 10.269 1.00 1.00 C +ATOM 347 NE ARG A 26 -3.623 -5.584 11.029 1.00 1.00 N +ATOM 348 CZ ARG A 26 -4.016 -4.404 10.624 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -4.698 -4.311 9.514 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -3.718 -3.358 11.344 1.00 1.00 N +ATOM 351 H ARG A 26 -1.184 -8.649 6.351 1.00 0.00 H +ATOM 352 HA ARG A 26 -3.918 -8.721 7.526 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -1.963 -9.330 9.020 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.274 -7.741 8.728 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -4.090 -7.659 9.593 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -3.000 -8.345 10.794 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -1.671 -6.371 10.874 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -2.338 -5.757 9.364 1.00 0.00 H +ATOM 359 HE ARG A 26 -4.019 -5.991 11.826 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -4.912 -5.134 8.985 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -5.007 -3.416 9.188 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -3.197 -3.466 12.191 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -4.011 -2.447 11.049 1.00 0.00 H +ATOM 364 N GLY A 27 -2.439 -6.299 6.137 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.582 -4.878 5.696 1.00 1.00 C +ATOM 366 C GLY A 27 -1.479 -4.009 6.297 1.00 1.00 C +ATOM 367 O GLY A 27 -0.610 -4.501 6.978 1.00 1.00 O +ATOM 368 H GLY A 27 -1.772 -6.897 5.701 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -2.520 -4.835 4.618 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -3.545 -4.505 6.011 1.00 0.00 H +ATOM 371 N GLY A 28 -1.534 -2.733 6.029 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.486 -1.833 6.591 1.00 1.00 C +ATOM 373 C GLY A 28 -0.658 -0.399 6.081 1.00 1.00 C +ATOM 374 O GLY A 28 -1.742 0.149 6.114 1.00 1.00 O +ATOM 375 H GLY A 28 -2.247 -2.373 5.458 1.00 0.00 H +ATOM 376 HA2 GLY A 28 -0.558 -1.835 7.669 1.00 0.00 H +ATOM 377 HA3 GLY A 28 0.486 -2.195 6.303 1.00 0.00 H +ATOM 378 N TYR A 29 0.423 0.172 5.619 1.00 1.00 N +ATOM 379 CA TYR A 29 0.352 1.564 5.106 1.00 1.00 C +ATOM 380 C TYR A 29 1.460 1.832 4.096 1.00 1.00 C +ATOM 381 O TYR A 29 2.231 0.954 3.769 1.00 1.00 O +ATOM 382 CB TYR A 29 0.547 2.519 6.296 1.00 1.00 C +ATOM 383 CG TYR A 29 2.033 2.546 6.685 1.00 1.00 C +ATOM 384 CD1 TYR A 29 2.647 1.415 7.190 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.779 3.700 6.542 1.00 1.00 C +ATOM 386 CE1 TYR A 29 3.980 1.437 7.544 1.00 1.00 C +ATOM 387 CE2 TYR A 29 4.114 3.722 6.900 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.724 2.590 7.402 1.00 1.00 C +ATOM 389 OH TYR A 29 6.054 2.615 7.767 1.00 1.00 O +ATOM 390 H TYR A 29 1.273 -0.316 5.607 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.613 1.725 4.634 1.00 0.00 H +ATOM 392 HB2 TYR A 29 0.231 3.515 6.022 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.036 2.178 7.139 1.00 0.00 H +ATOM 394 HD1 TYR A 29 2.083 0.508 7.307 1.00 0.00 H +ATOM 395 HD2 TYR A 29 2.319 4.595 6.147 1.00 0.00 H +ATOM 396 HE1 TYR A 29 4.444 0.542 7.934 1.00 0.00 H +ATOM 397 HE2 TYR A 29 4.685 4.629 6.781 1.00 0.00 H +ATOM 398 HH TYR A 29 6.548 2.093 7.129 1.00 0.00 H +ATOM 399 N CYS A 30 1.510 3.053 3.625 1.00 1.00 N +ATOM 400 CA CYS A 30 2.554 3.433 2.636 1.00 1.00 C +ATOM 401 C CYS A 30 3.416 4.549 3.208 1.00 1.00 C +ATOM 402 O CYS A 30 2.914 5.588 3.580 1.00 1.00 O +ATOM 403 CB CYS A 30 1.869 3.957 1.365 1.00 1.00 C +ATOM 404 SG CYS A 30 2.677 3.598 -0.219 1.00 1.00 S +ATOM 405 H CYS A 30 0.857 3.718 3.926 1.00 0.00 H +ATOM 406 HA CYS A 30 3.181 2.573 2.419 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.872 3.548 1.324 1.00 0.00 H +ATOM 408 HB3 CYS A 30 1.780 5.031 1.450 1.00 0.00 H +ATOM 409 N ASN A 31 4.694 4.312 3.280 1.00 1.00 N +ATOM 410 CA ASN A 31 5.579 5.366 3.828 1.00 1.00 C +ATOM 411 C ASN A 31 5.740 6.505 2.823 1.00 1.00 C +ATOM 412 O ASN A 31 5.910 6.274 1.635 1.00 1.00 O +ATOM 413 CB ASN A 31 6.948 4.760 4.133 1.00 1.00 C +ATOM 414 CG ASN A 31 6.933 3.266 3.807 1.00 1.00 C +ATOM 415 OD1 ASN A 31 7.510 2.823 2.836 1.00 1.00 O +ATOM 416 ND2 ASN A 31 6.281 2.455 4.597 1.00 1.00 N +ATOM 417 H ASN A 31 5.063 3.458 2.973 1.00 0.00 H +ATOM 418 HA ASN A 31 5.130 5.758 4.730 1.00 0.00 H +ATOM 419 HB2 ASN A 31 7.697 5.249 3.543 1.00 0.00 H +ATOM 420 HB3 ASN A 31 7.179 4.892 5.180 1.00 0.00 H +ATOM 421 HD21 ASN A 31 5.815 2.806 5.383 1.00 0.00 H +ATOM 422 HD22 ASN A 31 6.262 1.496 4.404 1.00 0.00 H +ATOM 423 N GLY A 32 5.677 7.716 3.327 1.00 1.00 N +ATOM 424 CA GLY A 32 5.816 8.915 2.442 1.00 1.00 C +ATOM 425 C GLY A 32 6.880 8.688 1.368 1.00 1.00 C +ATOM 426 O GLY A 32 6.856 9.320 0.330 1.00 1.00 O +ATOM 427 H GLY A 32 5.538 7.838 4.291 1.00 0.00 H +ATOM 428 HA2 GLY A 32 4.867 9.111 1.962 1.00 0.00 H +ATOM 429 HA3 GLY A 32 6.092 9.769 3.040 1.00 0.00 H +ATOM 430 N LYS A 33 7.788 7.794 1.632 1.00 1.00 N +ATOM 431 CA LYS A 33 8.848 7.525 0.629 1.00 1.00 C +ATOM 432 C LYS A 33 8.227 7.058 -0.681 1.00 1.00 C +ATOM 433 O LYS A 33 8.923 6.791 -1.638 1.00 1.00 O +ATOM 434 CB LYS A 33 9.759 6.415 1.167 1.00 1.00 C +ATOM 435 CG LYS A 33 10.914 6.192 0.189 1.00 1.00 C +ATOM 436 CD LYS A 33 12.102 5.601 0.946 1.00 1.00 C +ATOM 437 CE LYS A 33 13.127 5.072 -0.059 1.00 1.00 C +ATOM 438 NZ LYS A 33 12.863 3.640 -0.366 1.00 1.00 N +ATOM 439 H LYS A 33 7.769 7.300 2.479 1.00 0.00 H +ATOM 440 HA LYS A 33 9.407 8.438 0.452 1.00 0.00 H +ATOM 441 HB2 LYS A 33 10.152 6.705 2.132 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.192 5.502 1.277 1.00 0.00 H +ATOM 443 HG2 LYS A 33 10.603 5.512 -0.591 1.00 0.00 H +ATOM 444 HG3 LYS A 33 11.202 7.133 -0.259 1.00 0.00 H +ATOM 445 HD2 LYS A 33 12.556 6.363 1.561 1.00 0.00 H +ATOM 446 HD3 LYS A 33 11.763 4.792 1.577 1.00 0.00 H +ATOM 447 HE2 LYS A 33 13.069 5.645 -0.972 1.00 0.00 H +ATOM 448 HE3 LYS A 33 14.120 5.166 0.356 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 11.894 3.397 -0.079 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 13.539 3.045 0.152 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 12.973 3.479 -1.387 1.00 0.00 H +ATOM 452 N ALA A 34 6.921 6.959 -0.685 1.00 1.00 N +ATOM 453 CA ALA A 34 6.210 6.516 -1.913 1.00 1.00 C +ATOM 454 C ALA A 34 6.356 5.015 -2.108 1.00 1.00 C +ATOM 455 O ALA A 34 6.477 4.543 -3.223 1.00 1.00 O +ATOM 456 CB ALA A 34 6.818 7.234 -3.124 1.00 1.00 C +ATOM 457 H ALA A 34 6.412 7.163 0.126 1.00 0.00 H +ATOM 458 HA ALA A 34 5.156 6.754 -1.813 1.00 0.00 H +ATOM 459 HB1 ALA A 34 7.233 8.182 -2.816 1.00 0.00 H +ATOM 460 HB2 ALA A 34 6.051 7.405 -3.863 1.00 0.00 H +ATOM 461 HB3 ALA A 34 7.598 6.625 -3.557 1.00 0.00 H +ATOM 462 N VAL A 35 6.339 4.296 -1.015 1.00 1.00 N +ATOM 463 CA VAL A 35 6.474 2.816 -1.103 1.00 1.00 C +ATOM 464 C VAL A 35 5.378 2.128 -0.291 1.00 1.00 C +ATOM 465 O VAL A 35 4.992 2.600 0.759 1.00 1.00 O +ATOM 466 CB VAL A 35 7.839 2.418 -0.531 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.016 0.908 -0.684 1.00 1.00 C +ATOM 468 CG2 VAL A 35 8.943 3.138 -1.313 1.00 1.00 C +ATOM 469 H VAL A 35 6.238 4.734 -0.139 1.00 0.00 H +ATOM 470 HA VAL A 35 6.385 2.509 -2.141 1.00 0.00 H +ATOM 471 HB VAL A 35 7.891 2.689 0.512 1.00 0.00 H +ATOM 472 HG11 VAL A 35 9.042 0.638 -0.480 1.00 0.00 H +ATOM 473 HG12 VAL A 35 7.767 0.613 -1.693 1.00 0.00 H +ATOM 474 HG13 VAL A 35 7.367 0.391 0.006 1.00 0.00 H +ATOM 475 HG21 VAL A 35 9.903 2.925 -0.865 1.00 0.00 H +ATOM 476 HG22 VAL A 35 8.770 4.204 -1.289 1.00 0.00 H +ATOM 477 HG23 VAL A 35 8.944 2.800 -2.338 1.00 0.00 H +ATOM 478 N CYS A 36 4.899 1.021 -0.794 1.00 1.00 N +ATOM 479 CA CYS A 36 3.827 0.293 -0.067 1.00 1.00 C +ATOM 480 C CYS A 36 4.399 -0.793 0.841 1.00 1.00 C +ATOM 481 O CYS A 36 4.865 -1.812 0.371 1.00 1.00 O +ATOM 482 CB CYS A 36 2.916 -0.369 -1.099 1.00 1.00 C +ATOM 483 SG CYS A 36 1.487 0.572 -1.692 1.00 1.00 S +ATOM 484 H CYS A 36 5.247 0.673 -1.642 1.00 0.00 H +ATOM 485 HA CYS A 36 3.271 0.994 0.525 1.00 0.00 H +ATOM 486 HB2 CYS A 36 3.518 -0.609 -1.947 1.00 0.00 H +ATOM 487 HB3 CYS A 36 2.551 -1.295 -0.682 1.00 0.00 H +ATOM 488 N VAL A 37 4.346 -0.552 2.131 1.00 1.00 N +ATOM 489 CA VAL A 37 4.875 -1.556 3.101 1.00 1.00 C +ATOM 490 C VAL A 37 3.724 -2.184 3.885 1.00 1.00 C +ATOM 491 O VAL A 37 2.982 -1.489 4.551 1.00 1.00 O +ATOM 492 CB VAL A 37 5.811 -0.838 4.082 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.262 -1.826 5.161 1.00 1.00 C +ATOM 494 CG2 VAL A 37 7.035 -0.329 3.323 1.00 1.00 C +ATOM 495 H VAL A 37 3.962 0.289 2.455 1.00 0.00 H +ATOM 496 HA VAL A 37 5.403 -2.337 2.560 1.00 0.00 H +ATOM 497 HB VAL A 37 5.292 -0.011 4.542 1.00 0.00 H +ATOM 498 HG11 VAL A 37 5.471 -1.962 5.882 1.00 0.00 H +ATOM 499 HG12 VAL A 37 7.137 -1.443 5.661 1.00 0.00 H +ATOM 500 HG13 VAL A 37 6.498 -2.777 4.709 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.736 0.113 4.016 1.00 0.00 H +ATOM 502 HG22 VAL A 37 6.734 0.417 2.601 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.514 -1.148 2.808 1.00 0.00 H +ATOM 504 N CYS A 38 3.602 -3.487 3.786 1.00 1.00 N +ATOM 505 CA CYS A 38 2.520 -4.182 4.498 1.00 1.00 C +ATOM 506 C CYS A 38 3.046 -5.299 5.388 1.00 1.00 C +ATOM 507 O CYS A 38 4.221 -5.606 5.389 1.00 1.00 O +ATOM 508 CB CYS A 38 1.619 -4.814 3.459 1.00 1.00 C +ATOM 509 SG CYS A 38 0.499 -3.743 2.533 1.00 1.00 S +ATOM 510 H CYS A 38 4.211 -3.996 3.242 1.00 0.00 H +ATOM 511 HA CYS A 38 1.984 -3.486 5.081 1.00 0.00 H +ATOM 512 HB2 CYS A 38 2.246 -5.302 2.755 1.00 0.00 H +ATOM 513 HB3 CYS A 38 1.030 -5.565 3.944 1.00 0.00 H +ATOM 514 N ARG A 39 2.147 -5.892 6.128 1.00 1.00 N +ATOM 515 CA ARG A 39 2.533 -6.990 7.018 1.00 1.00 C +ATOM 516 C ARG A 39 1.398 -8.008 7.122 1.00 1.00 C +ATOM 517 O ARG A 39 0.235 -7.664 6.951 1.00 1.00 O +ATOM 518 CB ARG A 39 2.843 -6.423 8.410 1.00 1.00 C +ATOM 519 CG ARG A 39 1.962 -5.205 8.674 1.00 1.00 C +ATOM 520 CD ARG A 39 1.988 -4.876 10.165 1.00 1.00 C +ATOM 521 NE ARG A 39 3.403 -4.841 10.630 1.00 1.00 N +ATOM 522 CZ ARG A 39 3.765 -3.951 11.510 1.00 1.00 C +ATOM 523 NH1 ARG A 39 2.854 -3.409 12.272 1.00 1.00 N +ATOM 524 NH2 ARG A 39 5.028 -3.631 11.599 1.00 1.00 N +ATOM 525 H ARG A 39 1.225 -5.607 6.095 1.00 0.00 H +ATOM 526 HA ARG A 39 3.397 -7.476 6.597 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.657 -7.177 9.162 1.00 0.00 H +ATOM 528 HB3 ARG A 39 3.878 -6.131 8.453 1.00 0.00 H +ATOM 529 HG2 ARG A 39 2.330 -4.360 8.109 1.00 0.00 H +ATOM 530 HG3 ARG A 39 0.955 -5.421 8.373 1.00 0.00 H +ATOM 531 HD2 ARG A 39 1.531 -3.913 10.335 1.00 0.00 H +ATOM 532 HD3 ARG A 39 1.451 -5.632 10.717 1.00 0.00 H +ATOM 533 HE ARG A 39 4.057 -5.483 10.279 1.00 0.00 H +ATOM 534 HH11 ARG A 39 1.896 -3.679 12.174 1.00 0.00 H +ATOM 535 HH12 ARG A 39 3.113 -2.724 12.953 1.00 0.00 H +ATOM 536 HH21 ARG A 39 5.698 -4.067 10.999 1.00 0.00 H +ATOM 537 HH22 ARG A 39 5.326 -2.951 12.269 1.00 0.00 H +ATOM 538 N ASN A 40 1.763 -9.243 7.357 1.00 1.00 N +ATOM 539 CA ASN A 40 0.757 -10.310 7.476 1.00 1.00 C +ATOM 540 C ASN A 40 0.596 -10.757 8.927 1.00 1.00 C +ATOM 541 O ASN A 40 1.567 -10.615 9.647 1.00 1.00 O +ATOM 542 CB ASN A 40 1.236 -11.496 6.635 1.00 1.00 C +ATOM 543 CG ASN A 40 2.532 -12.041 7.210 1.00 1.00 C +ATOM 544 OD1 ASN A 40 2.628 -12.355 8.379 1.00 1.00 O +ATOM 545 ND2 ASN A 40 3.556 -12.164 6.417 1.00 1.00 N +ATOM 546 OXT ASN A 40 -0.494 -11.214 9.234 1.00 1.00 O +ATOM 547 H ASN A 40 2.699 -9.465 7.430 1.00 0.00 H +ATOM 548 HA ASN A 40 -0.181 -9.939 7.114 1.00 0.00 H +ATOM 549 HB2 ASN A 40 0.487 -12.274 6.629 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.425 -11.168 5.627 1.00 0.00 H +ATOM 551 HD21 ASN A 40 3.479 -11.910 5.470 1.00 0.00 H +ATOM 552 HD22 ASN A 40 4.397 -12.507 6.758 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 12 +ATOM 1 N ALA A 1 4.748 -2.284 -5.083 1.00 1.00 N +ATOM 2 CA ALA A 1 3.659 -1.277 -5.103 1.00 1.00 C +ATOM 3 C ALA A 1 4.194 0.077 -4.650 1.00 1.00 C +ATOM 4 O ALA A 1 3.445 0.926 -4.207 1.00 1.00 O +ATOM 5 CB ALA A 1 2.533 -1.704 -4.149 1.00 1.00 C +ATOM 6 H1 ALA A 1 4.833 -2.682 -4.126 1.00 0.00 H +ATOM 7 H2 ALA A 1 5.646 -1.831 -5.351 1.00 0.00 H +ATOM 8 H3 ALA A 1 4.531 -3.045 -5.756 1.00 0.00 H +ATOM 9 HA ALA A 1 3.287 -1.184 -6.122 1.00 0.00 H +ATOM 10 HB1 ALA A 1 1.926 -0.849 -3.894 1.00 0.00 H +ATOM 11 HB2 ALA A 1 2.958 -2.119 -3.247 1.00 0.00 H +ATOM 12 HB3 ALA A 1 1.915 -2.451 -4.626 1.00 0.00 H +ATOM 13 N THR A 2 5.481 0.254 -4.776 1.00 1.00 N +ATOM 14 CA THR A 2 6.088 1.545 -4.359 1.00 1.00 C +ATOM 15 C THR A 2 5.247 2.723 -4.835 1.00 1.00 C +ATOM 16 O THR A 2 4.961 2.847 -6.007 1.00 1.00 O +ATOM 17 CB THR A 2 7.481 1.647 -4.991 1.00 1.00 C +ATOM 18 OG1 THR A 2 7.913 2.970 -4.727 1.00 1.00 O +ATOM 19 CG2 THR A 2 7.401 1.563 -6.523 1.00 1.00 C +ATOM 20 H THR A 2 6.043 -0.459 -5.146 1.00 0.00 H +ATOM 21 HA THR A 2 6.152 1.570 -3.273 1.00 0.00 H +ATOM 22 HB THR A 2 8.170 0.926 -4.564 1.00 0.00 H +ATOM 23 HG1 THR A 2 8.352 3.300 -5.513 1.00 0.00 H +ATOM 24 HG21 THR A 2 6.609 0.883 -6.809 1.00 0.00 H +ATOM 25 HG22 THR A 2 8.337 1.199 -6.918 1.00 0.00 H +ATOM 26 HG23 THR A 2 7.196 2.540 -6.935 1.00 0.00 H +ATOM 27 N CYS A 3 4.869 3.568 -3.913 1.00 1.00 N +ATOM 28 CA CYS A 3 4.046 4.743 -4.296 1.00 1.00 C +ATOM 29 C CYS A 3 4.918 5.847 -4.893 1.00 1.00 C +ATOM 30 O CYS A 3 5.997 6.121 -4.400 1.00 1.00 O +ATOM 31 CB CYS A 3 3.355 5.285 -3.035 1.00 1.00 C +ATOM 32 SG CYS A 3 3.254 4.180 -1.604 1.00 1.00 S +ATOM 33 H CYS A 3 5.126 3.429 -2.977 1.00 0.00 H +ATOM 34 HA CYS A 3 3.312 4.436 -5.037 1.00 0.00 H +ATOM 35 HB2 CYS A 3 3.876 6.178 -2.722 1.00 0.00 H +ATOM 36 HB3 CYS A 3 2.347 5.570 -3.299 1.00 0.00 H +ATOM 37 N ASP A 4 4.437 6.453 -5.947 1.00 1.00 N +ATOM 38 CA ASP A 4 5.219 7.539 -6.598 1.00 1.00 C +ATOM 39 C ASP A 4 4.677 7.831 -7.996 1.00 1.00 C +ATOM 40 O ASP A 4 5.036 8.816 -8.611 1.00 1.00 O +ATOM 41 CB ASP A 4 6.687 7.087 -6.716 1.00 1.00 C +ATOM 42 CG ASP A 4 7.287 7.625 -8.019 1.00 1.00 C +ATOM 43 OD1 ASP A 4 7.759 8.750 -7.976 1.00 1.00 O +ATOM 44 OD2 ASP A 4 7.243 6.878 -8.983 1.00 1.00 O +ATOM 45 H ASP A 4 3.561 6.202 -6.300 1.00 0.00 H +ATOM 46 HA ASP A 4 5.135 8.436 -5.992 1.00 0.00 H +ATOM 47 HB2 ASP A 4 7.254 7.467 -5.880 1.00 0.00 H +ATOM 48 HB3 ASP A 4 6.741 6.009 -6.722 1.00 0.00 H +ATOM 49 HD2 ASP A 4 7.634 7.271 -9.766 1.00 0.00 H +ATOM 50 N LEU A 5 3.816 6.971 -8.467 1.00 1.00 N +ATOM 51 CA LEU A 5 3.240 7.175 -9.821 1.00 1.00 C +ATOM 52 C LEU A 5 2.762 8.611 -10.010 1.00 1.00 C +ATOM 53 O LEU A 5 3.425 9.408 -10.646 1.00 1.00 O +ATOM 54 CB LEU A 5 2.049 6.222 -9.982 1.00 1.00 C +ATOM 55 CG LEU A 5 2.567 4.782 -10.023 1.00 1.00 C +ATOM 56 CD1 LEU A 5 1.473 3.837 -9.519 1.00 1.00 C +ATOM 57 CD2 LEU A 5 2.928 4.409 -11.465 1.00 1.00 C +ATOM 58 H LEU A 5 3.550 6.196 -7.930 1.00 0.00 H +ATOM 59 HA LEU A 5 4.005 6.962 -10.560 1.00 0.00 H +ATOM 60 HB2 LEU A 5 1.375 6.339 -9.148 1.00 0.00 H +ATOM 61 HB3 LEU A 5 1.521 6.448 -10.899 1.00 0.00 H +ATOM 62 HG LEU A 5 3.441 4.692 -9.397 1.00 0.00 H +ATOM 63 HD11 LEU A 5 1.248 4.059 -8.487 1.00 0.00 H +ATOM 64 HD12 LEU A 5 1.809 2.813 -9.597 1.00 0.00 H +ATOM 65 HD13 LEU A 5 0.580 3.964 -10.113 1.00 0.00 H +ATOM 66 HD21 LEU A 5 3.219 5.294 -12.010 1.00 0.00 H +ATOM 67 HD22 LEU A 5 2.076 3.955 -11.948 1.00 0.00 H +ATOM 68 HD23 LEU A 5 3.751 3.708 -11.463 1.00 0.00 H +ATOM 69 N LEU A 6 1.623 8.920 -9.458 1.00 1.00 N +ATOM 70 CA LEU A 6 1.093 10.304 -9.606 1.00 1.00 C +ATOM 71 C LEU A 6 0.285 10.722 -8.370 1.00 1.00 C +ATOM 72 O LEU A 6 -0.858 11.121 -8.470 1.00 1.00 O +ATOM 73 CB LEU A 6 0.190 10.335 -10.854 1.00 1.00 C +ATOM 74 CG LEU A 6 0.365 11.670 -11.589 1.00 1.00 C +ATOM 75 CD1 LEU A 6 -0.459 11.634 -12.880 1.00 1.00 C +ATOM 76 CD2 LEU A 6 -0.133 12.816 -10.700 1.00 1.00 C +ATOM 77 H LEU A 6 1.119 8.247 -8.957 1.00 0.00 H +ATOM 78 HA LEU A 6 1.933 10.985 -9.720 1.00 0.00 H +ATOM 79 HB2 LEU A 6 0.468 9.529 -11.516 1.00 0.00 H +ATOM 80 HB3 LEU A 6 -0.842 10.209 -10.570 1.00 0.00 H +ATOM 81 HG LEU A 6 1.405 11.822 -11.830 1.00 0.00 H +ATOM 82 HD11 LEU A 6 -1.159 10.814 -12.841 1.00 0.00 H +ATOM 83 HD12 LEU A 6 0.199 11.503 -13.724 1.00 0.00 H +ATOM 84 HD13 LEU A 6 -1.003 12.559 -12.992 1.00 0.00 H +ATOM 85 HD21 LEU A 6 -1.165 12.647 -10.430 1.00 0.00 H +ATOM 86 HD22 LEU A 6 -0.053 13.754 -11.232 1.00 0.00 H +ATOM 87 HD23 LEU A 6 0.464 12.869 -9.806 1.00 0.00 H +ATOM 88 N SER A 7 0.904 10.633 -7.224 1.00 1.00 N +ATOM 89 CA SER A 7 0.188 11.019 -5.978 1.00 1.00 C +ATOM 90 C SER A 7 0.149 12.539 -5.807 1.00 1.00 C +ATOM 91 O SER A 7 1.107 13.226 -6.108 1.00 1.00 O +ATOM 92 CB SER A 7 0.936 10.415 -4.784 1.00 1.00 C +ATOM 93 OG SER A 7 1.040 11.490 -3.862 1.00 1.00 O +ATOM 94 H SER A 7 1.831 10.317 -7.186 1.00 0.00 H +ATOM 95 HA SER A 7 -0.832 10.644 -6.027 1.00 0.00 H +ATOM 96 HB2 SER A 7 0.371 9.603 -4.350 1.00 0.00 H +ATOM 97 HB3 SER A 7 1.917 10.079 -5.078 1.00 0.00 H +ATOM 98 HG SER A 7 0.350 11.384 -3.203 1.00 0.00 H +ATOM 99 N GLY A 8 -0.960 13.033 -5.322 1.00 1.00 N +ATOM 100 CA GLY A 8 -1.088 14.504 -5.120 1.00 1.00 C +ATOM 101 C GLY A 8 -2.441 14.840 -4.479 1.00 1.00 C +ATOM 102 O GLY A 8 -3.476 14.401 -4.941 1.00 1.00 O +ATOM 103 H GLY A 8 -1.705 12.437 -5.089 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -0.293 14.849 -4.478 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -1.014 15.004 -6.076 1.00 0.00 H +ATOM 106 N THR A 9 -2.401 15.613 -3.425 1.00 1.00 N +ATOM 107 CA THR A 9 -3.668 15.988 -2.737 1.00 1.00 C +ATOM 108 C THR A 9 -4.594 14.779 -2.604 1.00 1.00 C +ATOM 109 O THR A 9 -5.790 14.921 -2.439 1.00 1.00 O +ATOM 110 CB THR A 9 -4.368 17.063 -3.578 1.00 1.00 C +ATOM 111 OG1 THR A 9 -3.451 18.143 -3.638 1.00 1.00 O +ATOM 112 CG2 THR A 9 -5.583 17.641 -2.839 1.00 1.00 C +ATOM 113 H THR A 9 -1.542 15.945 -3.089 1.00 0.00 H +ATOM 114 HA THR A 9 -3.432 16.364 -1.746 1.00 0.00 H +ATOM 115 HB THR A 9 -4.610 16.706 -4.574 1.00 0.00 H +ATOM 116 HG1 THR A 9 -3.412 18.448 -4.547 1.00 0.00 H +ATOM 117 HG21 THR A 9 -6.494 17.274 -3.292 1.00 0.00 H +ATOM 118 HG22 THR A 9 -5.569 18.719 -2.897 1.00 0.00 H +ATOM 119 HG23 THR A 9 -5.559 17.341 -1.802 1.00 0.00 H +ATOM 120 N GLY A 10 -4.016 13.610 -2.678 1.00 1.00 N +ATOM 121 CA GLY A 10 -4.841 12.374 -2.556 1.00 1.00 C +ATOM 122 C GLY A 10 -3.936 11.146 -2.426 1.00 1.00 C +ATOM 123 O GLY A 10 -4.144 10.145 -3.080 1.00 1.00 O +ATOM 124 H GLY A 10 -3.049 13.546 -2.812 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -5.472 12.448 -1.683 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -5.460 12.268 -3.437 1.00 0.00 H +ATOM 127 N ILE A 11 -2.952 11.252 -1.577 1.00 1.00 N +ATOM 128 CA ILE A 11 -2.025 10.112 -1.388 1.00 1.00 C +ATOM 129 C ILE A 11 -2.792 8.803 -1.257 1.00 1.00 C +ATOM 130 O ILE A 11 -3.877 8.766 -0.712 1.00 1.00 O +ATOM 131 CB ILE A 11 -1.229 10.344 -0.106 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -0.458 11.653 -0.206 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -0.222 9.192 0.069 1.00 1.00 C +ATOM 134 CD1 ILE A 11 0.043 12.039 1.187 1.00 1.00 C +ATOM 135 H ILE A 11 -2.821 12.079 -1.071 1.00 0.00 H +ATOM 136 HA ILE A 11 -1.368 10.053 -2.245 1.00 0.00 H +ATOM 137 HB ILE A 11 -1.914 10.394 0.737 1.00 0.00 H +ATOM 138 HG12 ILE A 11 0.383 11.535 -0.876 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -1.105 12.431 -0.586 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -0.141 8.633 -0.851 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -0.556 8.534 0.857 1.00 0.00 H +ATOM 142 HG23 ILE A 11 0.749 9.588 0.329 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -0.570 12.835 1.584 1.00 0.00 H +ATOM 144 HD12 ILE A 11 1.065 12.373 1.127 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -0.014 11.185 1.845 1.00 0.00 H +ATOM 146 N ASN A 12 -2.211 7.754 -1.762 1.00 1.00 N +ATOM 147 CA ASN A 12 -2.882 6.434 -1.680 1.00 1.00 C +ATOM 148 C ASN A 12 -2.495 5.726 -0.387 1.00 1.00 C +ATOM 149 O ASN A 12 -1.330 5.658 -0.042 1.00 1.00 O +ATOM 150 CB ASN A 12 -2.414 5.582 -2.866 1.00 1.00 C +ATOM 151 CG ASN A 12 -3.456 4.505 -3.163 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -3.406 3.842 -4.179 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -4.414 4.297 -2.305 1.00 1.00 N +ATOM 154 H ASN A 12 -1.335 7.835 -2.195 1.00 0.00 H +ATOM 155 HA ASN A 12 -3.960 6.579 -1.700 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -2.289 6.207 -3.738 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -1.472 5.112 -2.628 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -4.461 4.827 -1.483 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -5.089 3.608 -2.483 1.00 0.00 H +ATOM 160 N HIS A 13 -3.477 5.216 0.308 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.184 4.509 1.583 1.00 1.00 C +ATOM 162 C HIS A 13 -4.019 3.237 1.726 1.00 1.00 C +ATOM 163 O HIS A 13 -3.674 2.353 2.486 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.524 5.452 2.743 1.00 1.00 C +ATOM 165 CG HIS A 13 -2.292 6.290 3.094 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -1.177 5.824 3.452 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.126 7.664 3.100 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -0.340 6.759 3.677 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -0.863 7.963 3.477 1.00 1.00 N +ATOM 170 H HIS A 13 -4.401 5.305 -0.008 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.134 4.238 1.606 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.332 6.110 2.456 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -3.824 4.878 3.606 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -0.982 4.868 3.544 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -2.884 8.385 2.841 1.00 0.00 H +ATOM 176 HE1 HIS A 13 0.677 6.592 3.992 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -0.430 8.869 3.580 1.00 0.00 H +ATOM 178 N SER A 14 -5.101 3.162 1.001 1.00 1.00 N +ATOM 179 CA SER A 14 -5.952 1.964 1.091 1.00 1.00 C +ATOM 180 C SER A 14 -5.525 0.896 0.083 1.00 1.00 C +ATOM 181 O SER A 14 -5.467 -0.273 0.408 1.00 1.00 O +ATOM 182 CB SER A 14 -7.402 2.377 0.805 1.00 1.00 C +ATOM 183 OG SER A 14 -7.289 3.675 0.239 1.00 1.00 O +ATOM 184 H SER A 14 -5.353 3.892 0.417 1.00 0.00 H +ATOM 185 HA SER A 14 -5.861 1.565 2.086 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.861 1.700 0.101 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.975 2.420 1.719 1.00 0.00 H +ATOM 188 HG SER A 14 -7.805 4.279 0.778 1.00 0.00 H +ATOM 189 N ALA A 15 -5.237 1.315 -1.125 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.815 0.330 -2.160 1.00 1.00 C +ATOM 191 C ALA A 15 -3.839 -0.689 -1.582 1.00 1.00 C +ATOM 192 O ALA A 15 -4.142 -1.860 -1.477 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.099 1.082 -3.287 1.00 1.00 C +ATOM 194 H ALA A 15 -5.303 2.268 -1.346 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.689 -0.188 -2.539 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -4.755 1.827 -3.704 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -3.811 0.385 -4.063 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -3.213 1.563 -2.898 1.00 0.00 H +ATOM 199 N CYS A 16 -2.685 -0.211 -1.212 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.663 -1.122 -0.637 1.00 1.00 C +ATOM 201 C CYS A 16 -2.268 -2.078 0.388 1.00 1.00 C +ATOM 202 O CYS A 16 -2.048 -3.268 0.327 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.599 -0.271 0.065 1.00 1.00 C +ATOM 204 SG CYS A 16 0.709 0.445 -0.964 1.00 1.00 S +ATOM 205 H CYS A 16 -2.491 0.744 -1.316 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.218 -1.704 -1.438 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -1.099 0.543 0.569 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -0.125 -0.880 0.820 1.00 0.00 H +ATOM 209 N ALA A 17 -3.022 -1.545 1.310 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.637 -2.421 2.345 1.00 1.00 C +ATOM 211 C ALA A 17 -4.788 -3.247 1.785 1.00 1.00 C +ATOM 212 O ALA A 17 -5.168 -4.247 2.363 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.174 -1.538 3.475 1.00 1.00 C +ATOM 214 H ALA A 17 -3.180 -0.576 1.324 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.879 -3.100 2.716 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -4.617 -0.645 3.060 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -3.364 -1.259 4.136 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -4.922 -2.075 4.038 1.00 0.00 H +ATOM 219 N ALA A 18 -5.321 -2.828 0.682 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.444 -3.595 0.095 1.00 1.00 C +ATOM 221 C ALA A 18 -5.931 -4.826 -0.626 1.00 1.00 C +ATOM 222 O ALA A 18 -6.256 -5.941 -0.268 1.00 1.00 O +ATOM 223 CB ALA A 18 -7.165 -2.703 -0.916 1.00 1.00 C +ATOM 224 H ALA A 18 -4.986 -2.021 0.241 1.00 0.00 H +ATOM 225 HA ALA A 18 -7.113 -3.908 0.888 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -8.049 -2.282 -0.465 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -7.446 -3.286 -1.780 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.508 -1.907 -1.225 1.00 0.00 H +ATOM 229 N HIS A 19 -5.138 -4.602 -1.627 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.597 -5.745 -2.378 1.00 1.00 C +ATOM 231 C HIS A 19 -3.837 -6.668 -1.436 1.00 1.00 C +ATOM 232 O HIS A 19 -3.782 -7.861 -1.649 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.650 -5.215 -3.460 1.00 1.00 C +ATOM 234 CG HIS A 19 -2.216 -5.606 -3.121 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -1.626 -6.637 -3.538 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -1.298 -4.956 -2.331 1.00 1.00 C +ATOM 237 CE1 HIS A 19 -0.435 -6.692 -3.091 1.00 1.00 C +ATOM 238 NE2 HIS A 19 -0.143 -5.657 -2.310 1.00 1.00 N +ATOM 239 H HIS A 19 -4.903 -3.692 -1.875 1.00 0.00 H +ATOM 240 HA HIS A 19 -5.421 -6.291 -2.820 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -3.916 -5.636 -4.416 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.721 -4.139 -3.509 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -2.027 -7.304 -4.132 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.475 -4.029 -1.813 1.00 0.00 H +ATOM 245 HE1 HIS A 19 0.257 -7.490 -3.320 1.00 0.00 H +ATOM 246 HE2 HIS A 19 0.718 -5.448 -1.825 1.00 0.00 H +ATOM 247 N CYS A 20 -3.271 -6.095 -0.399 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.517 -6.928 0.571 1.00 1.00 C +ATOM 249 C CYS A 20 -3.464 -7.868 1.301 1.00 1.00 C +ATOM 250 O CYS A 20 -3.275 -9.068 1.311 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.871 -6.005 1.606 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.150 -5.514 1.330 1.00 1.00 S +ATOM 253 H CYS A 20 -3.345 -5.121 -0.262 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.767 -7.508 0.048 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.462 -5.113 1.669 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -1.919 -6.494 2.567 1.00 0.00 H +ATOM 257 N LEU A 21 -4.495 -7.306 1.866 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.458 -8.147 2.603 1.00 1.00 C +ATOM 259 C LEU A 21 -5.835 -9.346 1.765 1.00 1.00 C +ATOM 260 O LEU A 21 -5.629 -10.479 2.162 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.725 -7.318 2.860 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.709 -6.796 4.300 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -7.735 -5.666 4.432 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.084 -7.932 5.257 1.00 1.00 C +ATOM 265 H LEU A 21 -4.658 -6.352 1.757 1.00 0.00 H +ATOM 266 HA LEU A 21 -5.009 -8.482 3.534 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.759 -6.485 2.174 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.598 -7.935 2.710 1.00 0.00 H +ATOM 269 HG LEU A 21 -5.725 -6.425 4.541 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -7.466 -4.850 3.779 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -7.759 -5.314 5.450 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.714 -6.033 4.160 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -6.978 -8.883 4.757 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -8.109 -7.814 5.580 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -6.437 -7.912 6.121 1.00 0.00 H +ATOM 276 N LEU A 22 -6.344 -9.060 0.599 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.762 -10.146 -0.327 1.00 1.00 C +ATOM 278 C LEU A 22 -5.618 -11.114 -0.603 1.00 1.00 C +ATOM 279 O LEU A 22 -5.832 -12.300 -0.754 1.00 1.00 O +ATOM 280 CB LEU A 22 -7.190 -9.502 -1.657 1.00 1.00 C +ATOM 281 CG LEU A 22 -8.642 -9.864 -1.974 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -9.145 -8.964 -3.105 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -8.715 -11.328 -2.431 1.00 1.00 C +ATOM 284 H LEU A 22 -6.437 -8.117 0.331 1.00 0.00 H +ATOM 285 HA LEU A 22 -7.579 -10.691 0.125 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -7.094 -8.428 -1.584 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -6.548 -9.855 -2.450 1.00 0.00 H +ATOM 288 HG LEU A 22 -9.258 -9.719 -1.098 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -9.302 -7.963 -2.732 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -10.078 -9.349 -3.493 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -8.416 -8.937 -3.900 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -8.063 -11.479 -3.277 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -9.728 -11.572 -2.715 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -8.407 -11.979 -1.627 1.00 0.00 H +ATOM 295 N ARG A 23 -4.426 -10.598 -0.665 1.00 1.00 N +ATOM 296 CA ARG A 23 -3.281 -11.456 -0.926 1.00 1.00 C +ATOM 297 C ARG A 23 -3.059 -12.375 0.270 1.00 1.00 C +ATOM 298 O ARG A 23 -2.402 -13.392 0.172 1.00 1.00 O +ATOM 299 CB ARG A 23 -2.094 -10.515 -1.075 1.00 1.00 C +ATOM 300 CG ARG A 23 -1.584 -10.496 -2.522 1.00 1.00 C +ATOM 301 CD ARG A 23 -0.708 -11.725 -2.787 1.00 1.00 C +ATOM 302 NE ARG A 23 -1.210 -12.873 -1.983 1.00 1.00 N +ATOM 303 CZ ARG A 23 -1.740 -13.898 -2.594 1.00 1.00 C +ATOM 304 NH1 ARG A 23 -1.100 -14.435 -3.597 1.00 1.00 N +ATOM 305 NH2 ARG A 23 -2.889 -14.353 -2.181 1.00 1.00 N +ATOM 306 H ARG A 23 -4.276 -9.648 -0.517 1.00 0.00 H +ATOM 307 HA ARG A 23 -3.452 -12.042 -1.822 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -2.404 -9.527 -0.806 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -1.328 -10.817 -0.411 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -2.422 -10.490 -3.201 1.00 0.00 H +ATOM 311 HG3 ARG A 23 -1.001 -9.597 -2.680 1.00 0.00 H +ATOM 312 HD2 ARG A 23 -0.746 -11.981 -3.835 1.00 0.00 H +ATOM 313 HD3 ARG A 23 0.315 -11.515 -2.508 1.00 0.00 H +ATOM 314 HE ARG A 23 -1.143 -12.862 -1.007 1.00 0.00 H +ATOM 315 HH11 ARG A 23 -0.220 -14.060 -3.887 1.00 0.00 H +ATOM 316 HH12 ARG A 23 -1.488 -15.223 -4.075 1.00 0.00 H +ATOM 317 HH21 ARG A 23 -3.351 -13.917 -1.408 1.00 0.00 H +ATOM 318 HH22 ARG A 23 -3.308 -15.137 -2.637 1.00 0.00 H +ATOM 319 N GLY A 24 -3.634 -11.982 1.380 1.00 1.00 N +ATOM 320 CA GLY A 24 -3.496 -12.793 2.624 1.00 1.00 C +ATOM 321 C GLY A 24 -2.562 -12.091 3.612 1.00 1.00 C +ATOM 322 O GLY A 24 -1.720 -12.723 4.218 1.00 1.00 O +ATOM 323 H GLY A 24 -4.154 -11.154 1.395 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -4.466 -12.918 3.078 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -3.091 -13.764 2.377 1.00 0.00 H +ATOM 326 N ASN A 25 -2.732 -10.793 3.756 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.874 -10.041 4.685 1.00 1.00 C +ATOM 328 C ASN A 25 -2.671 -9.497 5.856 1.00 1.00 C +ATOM 329 O ASN A 25 -3.832 -9.814 6.025 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.346 -8.859 3.920 1.00 1.00 C +ATOM 331 CG ASN A 25 0.156 -8.936 3.876 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.858 -8.235 4.573 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.687 -9.784 3.059 1.00 1.00 N +ATOM 334 H ASN A 25 -3.416 -10.313 3.240 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.059 -10.660 5.032 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.704 -8.889 2.934 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.672 -7.961 4.380 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.114 -10.349 2.497 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.637 -9.863 3.005 1.00 0.00 H +ATOM 340 N ARG A 26 -2.020 -8.682 6.642 1.00 1.00 N +ATOM 341 CA ARG A 26 -2.700 -8.082 7.806 1.00 1.00 C +ATOM 342 C ARG A 26 -2.982 -6.618 7.503 1.00 1.00 C +ATOM 343 O ARG A 26 -3.746 -5.971 8.190 1.00 1.00 O +ATOM 344 CB ARG A 26 -1.776 -8.172 9.026 1.00 1.00 C +ATOM 345 CG ARG A 26 -2.616 -8.023 10.297 1.00 1.00 C +ATOM 346 CD ARG A 26 -1.717 -7.598 11.457 1.00 1.00 C +ATOM 347 NE ARG A 26 -2.535 -7.521 12.701 1.00 1.00 N +ATOM 348 CZ ARG A 26 -1.939 -7.505 13.863 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -1.371 -8.598 14.296 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -1.929 -6.398 14.554 1.00 1.00 N +ATOM 351 H ARG A 26 -1.083 -8.470 6.462 1.00 0.00 H +ATOM 352 HA ARG A 26 -3.640 -8.596 7.987 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -1.273 -9.127 9.033 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.039 -7.384 8.981 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -3.382 -7.276 10.139 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -3.086 -8.968 10.531 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -0.926 -8.323 11.593 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -1.286 -6.630 11.252 1.00 0.00 H +ATOM 359 HE ARG A 26 -3.514 -7.480 12.646 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -1.399 -9.431 13.742 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -0.908 -8.603 15.183 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -2.371 -5.578 14.193 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -1.475 -6.370 15.444 1.00 0.00 H +ATOM 364 N GLY A 27 -2.350 -6.129 6.461 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.567 -4.697 6.081 1.00 1.00 C +ATOM 366 C GLY A 27 -1.262 -4.055 5.600 1.00 1.00 C +ATOM 367 O GLY A 27 -0.224 -4.686 5.585 1.00 1.00 O +ATOM 368 H GLY A 27 -1.732 -6.703 5.931 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.297 -4.649 5.287 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -2.936 -4.153 6.936 1.00 0.00 H +ATOM 371 N GLY A 28 -1.344 -2.806 5.213 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.115 -2.109 4.731 1.00 1.00 C +ATOM 373 C GLY A 28 -0.332 -0.594 4.668 1.00 1.00 C +ATOM 374 O GLY A 28 -1.380 -0.098 5.026 1.00 1.00 O +ATOM 375 H GLY A 28 -2.202 -2.333 5.238 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.701 -2.320 5.407 1.00 0.00 H +ATOM 377 HA3 GLY A 28 0.134 -2.471 3.746 1.00 0.00 H +ATOM 378 N TYR A 29 0.672 0.108 4.211 1.00 1.00 N +ATOM 379 CA TYR A 29 0.550 1.587 4.112 1.00 1.00 C +ATOM 380 C TYR A 29 1.625 2.162 3.195 1.00 1.00 C +ATOM 381 O TYR A 29 2.657 1.557 2.989 1.00 1.00 O +ATOM 382 CB TYR A 29 0.733 2.183 5.514 1.00 1.00 C +ATOM 383 CG TYR A 29 2.111 1.800 6.059 1.00 1.00 C +ATOM 384 CD1 TYR A 29 2.341 0.537 6.562 1.00 1.00 C +ATOM 385 CD2 TYR A 29 3.142 2.720 6.064 1.00 1.00 C +ATOM 386 CE1 TYR A 29 3.578 0.197 7.070 1.00 1.00 C +ATOM 387 CE2 TYR A 29 4.381 2.380 6.572 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.610 1.117 7.077 1.00 1.00 C +ATOM 389 OH TYR A 29 5.846 0.779 7.586 1.00 1.00 O +ATOM 390 H TYR A 29 1.500 -0.338 3.933 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.428 1.834 3.711 1.00 0.00 H +ATOM 392 HB2 TYR A 29 0.657 3.259 5.466 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.030 1.800 6.178 1.00 0.00 H +ATOM 394 HD1 TYR A 29 1.544 -0.195 6.560 1.00 0.00 H +ATOM 395 HD2 TYR A 29 2.980 3.711 5.670 1.00 0.00 H +ATOM 396 HE1 TYR A 29 3.743 -0.796 7.461 1.00 0.00 H +ATOM 397 HE2 TYR A 29 5.180 3.108 6.571 1.00 0.00 H +ATOM 398 HH TYR A 29 6.069 -0.098 7.271 1.00 0.00 H +ATOM 399 N CYS A 30 1.361 3.326 2.663 1.00 1.00 N +ATOM 400 CA CYS A 30 2.357 3.955 1.759 1.00 1.00 C +ATOM 401 C CYS A 30 3.403 4.721 2.560 1.00 1.00 C +ATOM 402 O CYS A 30 3.173 5.840 2.971 1.00 1.00 O +ATOM 403 CB CYS A 30 1.628 4.945 0.837 1.00 1.00 C +ATOM 404 SG CYS A 30 1.382 4.454 -0.891 1.00 1.00 S +ATOM 405 H CYS A 30 0.513 3.779 2.855 1.00 0.00 H +ATOM 406 HA CYS A 30 2.850 3.179 1.181 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.655 5.146 1.260 1.00 0.00 H +ATOM 408 HB3 CYS A 30 2.181 5.872 0.836 1.00 0.00 H +ATOM 409 N ASN A 31 4.533 4.100 2.777 1.00 1.00 N +ATOM 410 CA ASN A 31 5.604 4.779 3.549 1.00 1.00 C +ATOM 411 C ASN A 31 5.745 6.236 3.126 1.00 1.00 C +ATOM 412 O ASN A 31 5.741 6.548 1.950 1.00 1.00 O +ATOM 413 CB ASN A 31 6.920 4.067 3.281 1.00 1.00 C +ATOM 414 CG ASN A 31 7.558 3.662 4.613 1.00 1.00 C +ATOM 415 OD1 ASN A 31 7.130 2.729 5.262 1.00 1.00 O +ATOM 416 ND2 ASN A 31 8.584 4.337 5.054 1.00 1.00 N +ATOM 417 H ASN A 31 4.669 3.190 2.438 1.00 0.00 H +ATOM 418 HA ASN A 31 5.366 4.738 4.593 1.00 0.00 H +ATOM 419 HB2 ASN A 31 6.741 3.188 2.691 1.00 0.00 H +ATOM 420 HB3 ASN A 31 7.580 4.725 2.761 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.936 5.091 4.536 1.00 0.00 H +ATOM 422 HD22 ASN A 31 9.003 4.091 5.906 1.00 0.00 H +ATOM 423 N GLY A 32 5.867 7.105 4.093 1.00 1.00 N +ATOM 424 CA GLY A 32 6.005 8.551 3.769 1.00 1.00 C +ATOM 425 C GLY A 32 7.150 8.774 2.781 1.00 1.00 C +ATOM 426 O GLY A 32 7.279 9.836 2.203 1.00 1.00 O +ATOM 427 H GLY A 32 5.869 6.805 5.026 1.00 0.00 H +ATOM 428 HA2 GLY A 32 5.085 8.910 3.332 1.00 0.00 H +ATOM 429 HA3 GLY A 32 6.208 9.102 4.676 1.00 0.00 H +ATOM 430 N LYS A 33 7.961 7.767 2.604 1.00 1.00 N +ATOM 431 CA LYS A 33 9.095 7.907 1.664 1.00 1.00 C +ATOM 432 C LYS A 33 8.673 7.524 0.246 1.00 1.00 C +ATOM 433 O LYS A 33 9.500 7.279 -0.608 1.00 1.00 O +ATOM 434 CB LYS A 33 10.208 6.960 2.125 1.00 1.00 C +ATOM 435 CG LYS A 33 11.551 7.491 1.625 1.00 1.00 C +ATOM 436 CD LYS A 33 12.622 6.415 1.808 1.00 1.00 C +ATOM 437 CE LYS A 33 13.961 7.086 2.130 1.00 1.00 C +ATOM 438 NZ LYS A 33 14.011 7.507 3.562 1.00 1.00 N +ATOM 439 H LYS A 33 7.825 6.926 3.088 1.00 0.00 H +ATOM 440 HA LYS A 33 9.434 8.938 1.667 1.00 0.00 H +ATOM 441 HB2 LYS A 33 10.215 6.910 3.204 1.00 0.00 H +ATOM 442 HB3 LYS A 33 10.030 5.972 1.727 1.00 0.00 H +ATOM 443 HG2 LYS A 33 11.474 7.749 0.579 1.00 0.00 H +ATOM 444 HG3 LYS A 33 11.823 8.374 2.186 1.00 0.00 H +ATOM 445 HD2 LYS A 33 12.341 5.757 2.619 1.00 0.00 H +ATOM 446 HD3 LYS A 33 12.716 5.837 0.901 1.00 0.00 H +ATOM 447 HE2 LYS A 33 14.767 6.396 1.937 1.00 0.00 H +ATOM 448 HE3 LYS A 33 14.085 7.959 1.504 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 15.003 7.561 3.873 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 13.501 6.811 4.146 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 13.563 8.440 3.666 1.00 0.00 H +ATOM 452 N ALA A 34 7.384 7.482 0.025 1.00 1.00 N +ATOM 453 CA ALA A 34 6.886 7.119 -1.328 1.00 1.00 C +ATOM 454 C ALA A 34 7.117 5.635 -1.607 1.00 1.00 C +ATOM 455 O ALA A 34 7.500 5.257 -2.696 1.00 1.00 O +ATOM 456 CB ALA A 34 7.661 7.945 -2.367 1.00 1.00 C +ATOM 457 H ALA A 34 6.753 7.687 0.744 1.00 0.00 H +ATOM 458 HA ALA A 34 5.822 7.329 -1.381 1.00 0.00 H +ATOM 459 HB1 ALA A 34 8.024 8.853 -1.911 1.00 0.00 H +ATOM 460 HB2 ALA A 34 7.010 8.195 -3.192 1.00 0.00 H +ATOM 461 HB3 ALA A 34 8.500 7.373 -2.738 1.00 0.00 H +ATOM 462 N VAL A 35 6.873 4.822 -0.612 1.00 1.00 N +ATOM 463 CA VAL A 35 7.068 3.359 -0.785 1.00 1.00 C +ATOM 464 C VAL A 35 5.906 2.592 -0.163 1.00 1.00 C +ATOM 465 O VAL A 35 5.258 3.089 0.730 1.00 1.00 O +ATOM 466 CB VAL A 35 8.371 2.965 -0.074 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.530 1.444 -0.105 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.553 3.612 -0.802 1.00 1.00 C +ATOM 469 H VAL A 35 6.552 5.176 0.243 1.00 0.00 H +ATOM 470 HA VAL A 35 7.119 3.129 -1.845 1.00 0.00 H +ATOM 471 HB VAL A 35 8.344 3.309 0.949 1.00 0.00 H +ATOM 472 HG11 VAL A 35 7.868 0.994 0.619 1.00 0.00 H +ATOM 473 HG12 VAL A 35 9.549 1.179 0.133 1.00 0.00 H +ATOM 474 HG13 VAL A 35 8.286 1.071 -1.089 1.00 0.00 H +ATOM 475 HG21 VAL A 35 10.481 3.274 -0.365 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.491 4.689 -0.715 1.00 0.00 H +ATOM 477 HG23 VAL A 35 9.531 3.341 -1.847 1.00 0.00 H +ATOM 478 N CYS A 36 5.660 1.400 -0.653 1.00 1.00 N +ATOM 479 CA CYS A 36 4.534 0.591 -0.096 1.00 1.00 C +ATOM 480 C CYS A 36 5.043 -0.592 0.719 1.00 1.00 C +ATOM 481 O CYS A 36 5.554 -1.551 0.173 1.00 1.00 O +ATOM 482 CB CYS A 36 3.699 0.055 -1.264 1.00 1.00 C +ATOM 483 SG CYS A 36 2.215 -0.900 -0.854 1.00 1.00 S +ATOM 484 H CYS A 36 6.209 1.043 -1.381 1.00 0.00 H +ATOM 485 HA CYS A 36 3.930 1.220 0.546 1.00 0.00 H +ATOM 486 HB2 CYS A 36 3.391 0.895 -1.866 1.00 0.00 H +ATOM 487 HB3 CYS A 36 4.333 -0.571 -1.872 1.00 0.00 H +ATOM 488 N VAL A 37 4.883 -0.494 2.013 1.00 1.00 N +ATOM 489 CA VAL A 37 5.339 -1.594 2.906 1.00 1.00 C +ATOM 490 C VAL A 37 4.134 -2.287 3.531 1.00 1.00 C +ATOM 491 O VAL A 37 3.316 -1.652 4.167 1.00 1.00 O +ATOM 492 CB VAL A 37 6.192 -0.988 4.026 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.312 -1.997 5.170 1.00 1.00 C +ATOM 494 CG2 VAL A 37 7.587 -0.676 3.478 1.00 1.00 C +ATOM 495 H VAL A 37 4.467 0.307 2.395 1.00 0.00 H +ATOM 496 HA VAL A 37 5.907 -2.318 2.330 1.00 0.00 H +ATOM 497 HB VAL A 37 5.732 -0.079 4.385 1.00 0.00 H +ATOM 498 HG11 VAL A 37 7.181 -1.769 5.766 1.00 0.00 H +ATOM 499 HG12 VAL A 37 6.408 -2.994 4.766 1.00 0.00 H +ATOM 500 HG13 VAL A 37 5.429 -1.949 5.792 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.971 0.222 3.939 1.00 0.00 H +ATOM 502 HG22 VAL A 37 7.533 -0.531 2.409 1.00 0.00 H +ATOM 503 HG23 VAL A 37 8.255 -1.498 3.690 1.00 0.00 H +ATOM 504 N CYS A 38 4.049 -3.577 3.341 1.00 1.00 N +ATOM 505 CA CYS A 38 2.912 -4.326 3.907 1.00 1.00 C +ATOM 506 C CYS A 38 3.285 -5.064 5.184 1.00 1.00 C +ATOM 507 O CYS A 38 4.370 -4.911 5.710 1.00 1.00 O +ATOM 508 CB CYS A 38 2.448 -5.356 2.874 1.00 1.00 C +ATOM 509 SG CYS A 38 0.771 -6.009 3.055 1.00 1.00 S +ATOM 510 H CYS A 38 4.723 -4.040 2.827 1.00 0.00 H +ATOM 511 HA CYS A 38 2.124 -3.633 4.123 1.00 0.00 H +ATOM 512 HB2 CYS A 38 2.520 -4.909 1.900 1.00 0.00 H +ATOM 513 HB3 CYS A 38 3.131 -6.193 2.903 1.00 0.00 H +ATOM 514 N ARG A 39 2.359 -5.854 5.649 1.00 1.00 N +ATOM 515 CA ARG A 39 2.594 -6.629 6.877 1.00 1.00 C +ATOM 516 C ARG A 39 1.540 -7.730 7.029 1.00 1.00 C +ATOM 517 O ARG A 39 0.343 -7.470 7.012 1.00 1.00 O +ATOM 518 CB ARG A 39 2.533 -5.678 8.080 1.00 1.00 C +ATOM 519 CG ARG A 39 1.347 -4.719 7.928 1.00 1.00 C +ATOM 520 CD ARG A 39 1.212 -3.883 9.207 1.00 1.00 C +ATOM 521 NE ARG A 39 2.534 -3.278 9.538 1.00 1.00 N +ATOM 522 CZ ARG A 39 2.966 -3.321 10.770 1.00 1.00 C +ATOM 523 NH1 ARG A 39 2.245 -2.769 11.707 1.00 1.00 N +ATOM 524 NH2 ARG A 39 4.104 -3.908 11.020 1.00 1.00 N +ATOM 525 H ARG A 39 1.518 -5.938 5.182 1.00 0.00 H +ATOM 526 HA ARG A 39 3.568 -7.091 6.801 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.429 -6.248 8.991 1.00 0.00 H +ATOM 528 HB3 ARG A 39 3.445 -5.110 8.124 1.00 0.00 H +ATOM 529 HG2 ARG A 39 1.513 -4.068 7.084 1.00 0.00 H +ATOM 530 HG3 ARG A 39 0.441 -5.281 7.770 1.00 0.00 H +ATOM 531 HD2 ARG A 39 0.488 -3.097 9.055 1.00 0.00 H +ATOM 532 HD3 ARG A 39 0.893 -4.513 10.024 1.00 0.00 H +ATOM 533 HE ARG A 39 3.073 -2.851 8.839 1.00 0.00 H +ATOM 534 HH11 ARG A 39 1.378 -2.326 11.478 1.00 0.00 H +ATOM 535 HH12 ARG A 39 2.557 -2.791 12.657 1.00 0.00 H +ATOM 536 HH21 ARG A 39 4.630 -4.317 10.275 1.00 0.00 H +ATOM 537 HH22 ARG A 39 4.451 -3.948 11.958 1.00 0.00 H +ATOM 538 N ASN A 40 2.016 -8.947 7.146 1.00 1.00 N +ATOM 539 CA ASN A 40 1.103 -10.097 7.297 1.00 1.00 C +ATOM 540 C ASN A 40 1.180 -10.678 8.705 1.00 1.00 C +ATOM 541 O ASN A 40 0.231 -11.354 9.064 1.00 1.00 O +ATOM 542 CB ASN A 40 1.525 -11.178 6.291 1.00 1.00 C +ATOM 543 CG ASN A 40 2.661 -12.003 6.871 1.00 1.00 C +ATOM 544 OD1 ASN A 40 2.483 -12.765 7.801 1.00 1.00 O +ATOM 545 ND2 ASN A 40 3.843 -11.880 6.346 1.00 1.00 N +ATOM 546 OXT ASN A 40 2.187 -10.417 9.343 1.00 1.00 O +ATOM 547 H ASN A 40 2.968 -9.098 7.126 1.00 0.00 H +ATOM 548 HA ASN A 40 0.099 -9.770 7.106 1.00 0.00 H +ATOM 549 HB2 ASN A 40 0.688 -11.823 6.067 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.872 -10.715 5.381 1.00 0.00 H +ATOM 551 HD21 ASN A 40 3.986 -11.265 5.595 1.00 0.00 H +ATOM 552 HD22 ASN A 40 4.586 -12.400 6.695 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 13 +ATOM 1 N ALA A 1 5.153 -1.918 -5.634 1.00 1.00 N +ATOM 2 CA ALA A 1 4.037 -0.939 -5.613 1.00 1.00 C +ATOM 3 C ALA A 1 4.482 0.355 -4.943 1.00 1.00 C +ATOM 4 O ALA A 1 5.169 0.333 -3.942 1.00 1.00 O +ATOM 5 CB ALA A 1 2.855 -1.512 -4.819 1.00 1.00 C +ATOM 6 H1 ALA A 1 5.026 -2.607 -4.866 1.00 0.00 H +ATOM 7 H2 ALA A 1 6.056 -1.416 -5.503 1.00 0.00 H +ATOM 8 H3 ALA A 1 5.163 -2.412 -6.546 1.00 0.00 H +ATOM 9 HA ALA A 1 3.744 -0.719 -6.637 1.00 0.00 H +ATOM 10 HB1 ALA A 1 2.133 -0.732 -4.627 1.00 0.00 H +ATOM 11 HB2 ALA A 1 3.208 -1.908 -3.880 1.00 0.00 H +ATOM 12 HB3 ALA A 1 2.386 -2.302 -5.384 1.00 0.00 H +ATOM 13 N THR A 2 4.070 1.458 -5.515 1.00 1.00 N +ATOM 14 CA THR A 2 4.445 2.782 -4.945 1.00 1.00 C +ATOM 15 C THR A 2 3.200 3.590 -4.597 1.00 1.00 C +ATOM 16 O THR A 2 2.262 3.654 -5.367 1.00 1.00 O +ATOM 17 CB THR A 2 5.247 3.544 -6.002 1.00 1.00 C +ATOM 18 OG1 THR A 2 4.605 3.269 -7.233 1.00 1.00 O +ATOM 19 CG2 THR A 2 6.651 2.946 -6.153 1.00 1.00 C +ATOM 20 H THR A 2 3.515 1.414 -6.321 1.00 0.00 H +ATOM 21 HA THR A 2 5.036 2.637 -4.041 1.00 0.00 H +ATOM 22 HB THR A 2 5.264 4.612 -5.804 1.00 0.00 H +ATOM 23 HG1 THR A 2 5.058 2.531 -7.645 1.00 0.00 H +ATOM 24 HG21 THR A 2 7.088 2.791 -5.177 1.00 0.00 H +ATOM 25 HG22 THR A 2 7.275 3.619 -6.720 1.00 0.00 H +ATOM 26 HG23 THR A 2 6.590 1.999 -6.670 1.00 0.00 H +ATOM 27 N CYS A 3 3.221 4.188 -3.443 1.00 1.00 N +ATOM 28 CA CYS A 3 2.056 5.001 -3.006 1.00 1.00 C +ATOM 29 C CYS A 3 1.679 6.053 -4.043 1.00 1.00 C +ATOM 30 O CYS A 3 2.177 6.054 -5.151 1.00 1.00 O +ATOM 31 CB CYS A 3 2.446 5.721 -1.710 1.00 1.00 C +ATOM 32 SG CYS A 3 1.474 5.351 -0.234 1.00 1.00 S +ATOM 33 H CYS A 3 4.005 4.100 -2.859 1.00 0.00 H +ATOM 34 HA CYS A 3 1.208 4.344 -2.842 1.00 0.00 H +ATOM 35 HB2 CYS A 3 3.475 5.483 -1.491 1.00 0.00 H +ATOM 36 HB3 CYS A 3 2.385 6.785 -1.880 1.00 0.00 H +ATOM 37 N ASP A 4 0.789 6.928 -3.650 1.00 1.00 N +ATOM 38 CA ASP A 4 0.343 8.007 -4.565 1.00 1.00 C +ATOM 39 C ASP A 4 -0.348 7.448 -5.803 1.00 1.00 C +ATOM 40 O ASP A 4 -0.420 6.250 -5.996 1.00 1.00 O +ATOM 41 CB ASP A 4 1.577 8.798 -5.007 1.00 1.00 C +ATOM 42 CG ASP A 4 2.589 8.834 -3.860 1.00 1.00 C +ATOM 43 OD1 ASP A 4 2.134 8.992 -2.740 1.00 1.00 O +ATOM 44 OD2 ASP A 4 3.762 8.701 -4.173 1.00 1.00 O +ATOM 45 H ASP A 4 0.417 6.868 -2.747 1.00 0.00 H +ATOM 46 HA ASP A 4 -0.353 8.648 -4.033 1.00 0.00 H +ATOM 47 HB2 ASP A 4 2.026 8.325 -5.866 1.00 0.00 H +ATOM 48 HB3 ASP A 4 1.290 9.808 -5.262 1.00 0.00 H +ATOM 49 HD2 ASP A 4 4.347 8.733 -3.413 1.00 0.00 H +ATOM 50 N LEU A 5 -0.849 8.340 -6.615 1.00 1.00 N +ATOM 51 CA LEU A 5 -1.543 7.906 -7.850 1.00 1.00 C +ATOM 52 C LEU A 5 -1.199 8.854 -9.007 1.00 1.00 C +ATOM 53 O LEU A 5 -1.918 9.788 -9.300 1.00 1.00 O +ATOM 54 CB LEU A 5 -3.065 7.926 -7.573 1.00 1.00 C +ATOM 55 CG LEU A 5 -3.720 6.665 -8.150 1.00 1.00 C +ATOM 56 CD1 LEU A 5 -5.161 6.579 -7.647 1.00 1.00 C +ATOM 57 CD2 LEU A 5 -3.726 6.750 -9.679 1.00 1.00 C +ATOM 58 H LEU A 5 -0.767 9.292 -6.408 1.00 0.00 H +ATOM 59 HA LEU A 5 -1.202 6.908 -8.109 1.00 0.00 H +ATOM 60 HB2 LEU A 5 -3.229 7.957 -6.506 1.00 0.00 H +ATOM 61 HB3 LEU A 5 -3.512 8.798 -8.017 1.00 0.00 H +ATOM 62 HG LEU A 5 -3.177 5.786 -7.836 1.00 0.00 H +ATOM 63 HD11 LEU A 5 -5.668 5.759 -8.130 1.00 0.00 H +ATOM 64 HD12 LEU A 5 -5.682 7.500 -7.871 1.00 0.00 H +ATOM 65 HD13 LEU A 5 -5.165 6.420 -6.578 1.00 0.00 H +ATOM 66 HD21 LEU A 5 -4.012 5.798 -10.097 1.00 0.00 H +ATOM 67 HD22 LEU A 5 -2.742 7.016 -10.033 1.00 0.00 H +ATOM 68 HD23 LEU A 5 -4.432 7.504 -10.001 1.00 0.00 H +ATOM 69 N LEU A 6 -0.084 8.596 -9.631 1.00 1.00 N +ATOM 70 CA LEU A 6 0.339 9.454 -10.769 1.00 1.00 C +ATOM 71 C LEU A 6 0.484 10.915 -10.338 1.00 1.00 C +ATOM 72 O LEU A 6 0.138 11.820 -11.074 1.00 1.00 O +ATOM 73 CB LEU A 6 -0.737 9.360 -11.861 1.00 1.00 C +ATOM 74 CG LEU A 6 -0.071 9.330 -13.243 1.00 1.00 C +ATOM 75 CD1 LEU A 6 -1.146 9.160 -14.319 1.00 1.00 C +ATOM 76 CD2 LEU A 6 0.667 10.649 -13.485 1.00 1.00 C +ATOM 77 H LEU A 6 0.474 7.840 -9.347 1.00 0.00 H +ATOM 78 HA LEU A 6 1.296 9.097 -11.137 1.00 0.00 H +ATOM 79 HB2 LEU A 6 -1.314 8.458 -11.722 1.00 0.00 H +ATOM 80 HB3 LEU A 6 -1.398 10.212 -11.796 1.00 0.00 H +ATOM 81 HG LEU A 6 0.628 8.509 -13.297 1.00 0.00 H +ATOM 82 HD11 LEU A 6 -1.651 10.101 -14.481 1.00 0.00 H +ATOM 83 HD12 LEU A 6 -1.865 8.422 -14.000 1.00 0.00 H +ATOM 84 HD13 LEU A 6 -0.689 8.839 -15.244 1.00 0.00 H +ATOM 85 HD21 LEU A 6 1.094 10.650 -14.480 1.00 0.00 H +ATOM 86 HD22 LEU A 6 1.457 10.766 -12.761 1.00 0.00 H +ATOM 87 HD23 LEU A 6 -0.025 11.474 -13.396 1.00 0.00 H +ATOM 88 N SER A 7 0.996 11.121 -9.154 1.00 1.00 N +ATOM 89 CA SER A 7 1.170 12.517 -8.667 1.00 1.00 C +ATOM 90 C SER A 7 2.076 12.554 -7.442 1.00 1.00 C +ATOM 91 O SER A 7 2.614 11.544 -7.031 1.00 1.00 O +ATOM 92 CB SER A 7 -0.206 13.072 -8.278 1.00 1.00 C +ATOM 93 OG SER A 7 -0.243 14.364 -8.871 1.00 1.00 O +ATOM 94 H SER A 7 1.265 10.363 -8.591 1.00 0.00 H +ATOM 95 HA SER A 7 1.617 13.113 -9.456 1.00 0.00 H +ATOM 96 HB2 SER A 7 -0.995 12.455 -8.676 1.00 0.00 H +ATOM 97 HB3 SER A 7 -0.296 13.150 -7.202 1.00 0.00 H +ATOM 98 HG SER A 7 -0.023 14.272 -9.800 1.00 0.00 H +ATOM 99 N GLY A 8 2.232 13.719 -6.880 1.00 1.00 N +ATOM 100 CA GLY A 8 3.103 13.836 -5.679 1.00 1.00 C +ATOM 101 C GLY A 8 2.282 13.602 -4.409 1.00 1.00 C +ATOM 102 O GLY A 8 2.408 12.579 -3.766 1.00 1.00 O +ATOM 103 H GLY A 8 1.780 14.509 -7.242 1.00 0.00 H +ATOM 104 HA2 GLY A 8 3.889 13.100 -5.737 1.00 0.00 H +ATOM 105 HA3 GLY A 8 3.538 14.825 -5.646 1.00 0.00 H +ATOM 106 N THR A 9 1.459 14.558 -4.075 1.00 1.00 N +ATOM 107 CA THR A 9 0.629 14.413 -2.868 1.00 1.00 C +ATOM 108 C THR A 9 -0.666 13.658 -3.189 1.00 1.00 C +ATOM 109 O THR A 9 -1.760 14.156 -2.998 1.00 1.00 O +ATOM 110 CB THR A 9 0.312 15.824 -2.335 1.00 1.00 C +ATOM 111 OG1 THR A 9 0.670 16.709 -3.379 1.00 1.00 O +ATOM 112 CG2 THR A 9 1.259 16.189 -1.185 1.00 1.00 C +ATOM 113 H THR A 9 1.399 15.361 -4.610 1.00 0.00 H +ATOM 114 HA THR A 9 1.190 13.849 -2.140 1.00 0.00 H +ATOM 115 HB THR A 9 -0.731 15.946 -2.068 1.00 0.00 H +ATOM 116 HG1 THR A 9 0.320 16.356 -4.201 1.00 0.00 H +ATOM 117 HG21 THR A 9 1.029 17.181 -0.822 1.00 0.00 H +ATOM 118 HG22 THR A 9 2.281 16.166 -1.535 1.00 0.00 H +ATOM 119 HG23 THR A 9 1.143 15.479 -0.379 1.00 0.00 H +ATOM 120 N GLY A 10 -0.513 12.460 -3.685 1.00 1.00 N +ATOM 121 CA GLY A 10 -1.718 11.650 -4.028 1.00 1.00 C +ATOM 122 C GLY A 10 -2.134 10.786 -2.834 1.00 1.00 C +ATOM 123 O GLY A 10 -3.077 10.030 -2.926 1.00 1.00 O +ATOM 124 H GLY A 10 0.385 12.095 -3.830 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -2.529 12.315 -4.288 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -1.491 11.016 -4.870 1.00 0.00 H +ATOM 127 N ILE A 11 -1.401 10.937 -1.747 1.00 1.00 N +ATOM 128 CA ILE A 11 -1.677 10.162 -0.486 1.00 1.00 C +ATOM 129 C ILE A 11 -2.650 9.004 -0.690 1.00 1.00 C +ATOM 130 O ILE A 11 -3.838 9.214 -0.854 1.00 1.00 O +ATOM 131 CB ILE A 11 -2.284 11.118 0.547 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -1.365 12.317 0.761 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -2.423 10.367 1.884 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -2.180 13.604 0.602 1.00 1.00 C +ATOM 135 H ILE A 11 -0.656 11.573 -1.761 1.00 0.00 H +ATOM 136 HA ILE A 11 -0.737 9.761 -0.118 1.00 0.00 H +ATOM 137 HB ILE A 11 -3.253 11.463 0.192 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -0.943 12.277 1.751 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -0.568 12.302 0.035 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -1.475 9.926 2.154 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -3.166 9.587 1.791 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -2.727 11.055 2.660 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -2.998 13.606 1.307 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -2.579 13.663 -0.401 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -1.549 14.459 0.786 1.00 0.00 H +ATOM 146 N ASN A 12 -2.130 7.804 -0.659 1.00 1.00 N +ATOM 147 CA ASN A 12 -3.001 6.611 -0.843 1.00 1.00 C +ATOM 148 C ASN A 12 -2.738 5.596 0.262 1.00 1.00 C +ATOM 149 O ASN A 12 -1.609 5.208 0.494 1.00 1.00 O +ATOM 150 CB ASN A 12 -2.673 5.974 -2.200 1.00 1.00 C +ATOM 151 CG ASN A 12 -3.957 5.869 -3.025 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -4.529 4.807 -3.172 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -4.442 6.948 -3.578 1.00 1.00 N +ATOM 154 H ASN A 12 -1.167 7.693 -0.514 1.00 0.00 H +ATOM 155 HA ASN A 12 -4.043 6.915 -0.801 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -1.956 6.585 -2.728 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -2.263 4.986 -2.052 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -3.985 7.807 -3.463 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -5.263 6.897 -4.110 1.00 0.00 H +ATOM 160 N HIS A 13 -3.794 5.185 0.923 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.641 4.199 2.026 1.00 1.00 C +ATOM 162 C HIS A 13 -4.372 2.894 1.714 1.00 1.00 C +ATOM 163 O HIS A 13 -3.770 1.841 1.638 1.00 1.00 O +ATOM 164 CB HIS A 13 -4.265 4.810 3.292 1.00 1.00 C +ATOM 165 CG HIS A 13 -3.197 5.590 4.067 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -3.029 5.534 5.314 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.241 6.477 3.612 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -2.070 6.291 5.680 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -1.513 6.928 4.658 1.00 1.00 N +ATOM 170 H HIS A 13 -4.680 5.529 0.692 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.592 3.986 2.182 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -5.064 5.481 3.014 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -4.660 4.026 3.918 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -3.564 4.984 5.923 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -2.094 6.763 2.580 1.00 0.00 H +ATOM 176 HE1 HIS A 13 -1.746 6.399 6.705 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -0.743 7.582 4.659 1.00 0.00 H +ATOM 178 N SER A 14 -5.657 2.993 1.544 1.00 1.00 N +ATOM 179 CA SER A 14 -6.467 1.780 1.243 1.00 1.00 C +ATOM 180 C SER A 14 -5.819 0.887 0.191 1.00 1.00 C +ATOM 181 O SER A 14 -5.599 -0.283 0.438 1.00 1.00 O +ATOM 182 CB SER A 14 -7.838 2.232 0.726 1.00 1.00 C +ATOM 183 OG SER A 14 -8.276 3.180 1.689 1.00 1.00 O +ATOM 184 H SER A 14 -6.092 3.863 1.618 1.00 0.00 H +ATOM 185 HA SER A 14 -6.572 1.207 2.158 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.747 2.699 -0.246 1.00 0.00 H +ATOM 187 HB3 SER A 14 -8.526 1.399 0.683 1.00 0.00 H +ATOM 188 HG SER A 14 -9.229 3.105 1.765 1.00 0.00 H +ATOM 189 N ALA A 15 -5.547 1.442 -0.968 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.915 0.623 -2.044 1.00 1.00 C +ATOM 191 C ALA A 15 -3.880 -0.317 -1.462 1.00 1.00 C +ATOM 192 O ALA A 15 -4.005 -1.522 -1.560 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.209 1.558 -3.025 1.00 1.00 C +ATOM 194 H ALA A 15 -5.757 2.387 -1.125 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.683 0.041 -2.547 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -3.243 1.148 -3.284 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -4.075 2.527 -2.572 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -4.802 1.661 -3.919 1.00 0.00 H +ATOM 199 N CYS A 16 -2.875 0.251 -0.867 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.827 -0.595 -0.270 1.00 1.00 C +ATOM 201 C CYS A 16 -2.451 -1.732 0.528 1.00 1.00 C +ATOM 202 O CYS A 16 -2.272 -2.879 0.196 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.976 0.272 0.668 1.00 1.00 C +ATOM 204 SG CYS A 16 0.823 0.179 0.479 1.00 1.00 S +ATOM 205 H CYS A 16 -2.812 1.227 -0.819 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.217 -1.014 -1.066 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -1.268 1.302 0.529 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -1.214 0.000 1.686 1.00 0.00 H +ATOM 209 N ALA A 17 -3.211 -1.390 1.542 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.846 -2.453 2.371 1.00 1.00 C +ATOM 211 C ALA A 17 -4.891 -3.238 1.589 1.00 1.00 C +ATOM 212 O ALA A 17 -5.425 -4.213 2.081 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.542 -1.783 3.562 1.00 1.00 C +ATOM 214 H ALA A 17 -3.376 -0.441 1.744 1.00 0.00 H +ATOM 215 HA ALA A 17 -3.082 -3.141 2.711 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -5.568 -1.561 3.305 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -4.034 -0.867 3.811 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -4.524 -2.445 4.414 1.00 0.00 H +ATOM 219 N ALA A 18 -5.167 -2.812 0.394 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.178 -3.547 -0.399 1.00 1.00 C +ATOM 221 C ALA A 18 -5.578 -4.800 -0.994 1.00 1.00 C +ATOM 222 O ALA A 18 -5.965 -5.902 -0.649 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.679 -2.633 -1.526 1.00 1.00 C +ATOM 224 H ALA A 18 -4.713 -2.030 0.021 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.987 -3.836 0.259 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -7.696 -2.892 -1.779 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -6.053 -2.753 -2.400 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.644 -1.605 -1.201 1.00 0.00 H +ATOM 229 N HIS A 19 -4.643 -4.627 -1.876 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.033 -5.821 -2.472 1.00 1.00 C +ATOM 231 C HIS A 19 -3.378 -6.630 -1.367 1.00 1.00 C +ATOM 232 O HIS A 19 -3.314 -7.834 -1.441 1.00 1.00 O +ATOM 233 CB HIS A 19 -2.972 -5.415 -3.506 1.00 1.00 C +ATOM 234 CG HIS A 19 -2.813 -3.897 -3.518 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -3.542 -3.091 -4.162 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -1.878 -3.111 -2.884 1.00 1.00 C +ATOM 237 CE1 HIS A 19 -3.153 -1.890 -3.990 1.00 1.00 C +ATOM 238 NE2 HIS A 19 -2.098 -1.811 -3.188 1.00 1.00 N +ATOM 239 H HIS A 19 -4.352 -3.732 -2.127 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.814 -6.415 -2.927 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -2.024 -5.869 -3.254 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.274 -5.748 -4.489 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -4.305 -3.356 -4.718 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.085 -3.482 -2.253 1.00 0.00 H +ATOM 245 HE1 HIS A 19 -3.630 -1.032 -4.442 1.00 0.00 H +ATOM 246 HE2 HIS A 19 -1.590 -0.994 -2.882 1.00 0.00 H +ATOM 247 N CYS A 20 -2.937 -5.937 -0.339 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.281 -6.631 0.799 1.00 1.00 C +ATOM 249 C CYS A 20 -3.204 -7.692 1.342 1.00 1.00 C +ATOM 250 O CYS A 20 -2.874 -8.862 1.373 1.00 1.00 O +ATOM 251 CB CYS A 20 -2.018 -5.609 1.915 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.709 -5.986 3.102 1.00 1.00 S +ATOM 253 H CYS A 20 -3.069 -4.967 -0.306 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.356 -7.090 0.471 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -1.771 -4.674 1.457 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -2.935 -5.473 2.470 1.00 0.00 H +ATOM 257 N LEU A 21 -4.378 -7.272 1.717 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.331 -8.249 2.263 1.00 1.00 C +ATOM 259 C LEU A 21 -5.418 -9.428 1.325 1.00 1.00 C +ATOM 260 O LEU A 21 -5.156 -10.554 1.707 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.709 -7.586 2.372 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.930 -7.110 3.808 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -8.039 -6.053 3.821 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.355 -8.297 4.675 1.00 1.00 C +ATOM 265 H LEU A 21 -4.642 -6.330 1.576 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.978 -8.586 3.236 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.760 -6.743 1.697 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.477 -8.299 2.105 1.00 0.00 H +ATOM 269 HG LEU A 21 -6.016 -6.685 4.195 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -7.658 -5.123 3.425 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -8.381 -5.896 4.833 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.865 -6.387 3.211 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -8.430 -8.330 4.751 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -6.930 -8.197 5.661 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -7.003 -9.218 4.229 1.00 0.00 H +ATOM 276 N LEU A 22 -5.737 -9.125 0.093 1.00 1.00 N +ATOM 277 CA LEU A 22 -5.858 -10.193 -0.935 1.00 1.00 C +ATOM 278 C LEU A 22 -4.575 -11.011 -1.033 1.00 1.00 C +ATOM 279 O LEU A 22 -4.614 -12.198 -1.289 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.118 -9.528 -2.298 1.00 1.00 C +ATOM 281 CG LEU A 22 -7.627 -9.477 -2.557 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -7.934 -8.328 -3.519 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -8.072 -10.796 -3.196 1.00 1.00 C +ATOM 284 H LEU A 22 -5.886 -8.180 -0.153 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.676 -10.851 -0.663 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -5.718 -8.524 -2.293 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -5.637 -10.097 -3.078 1.00 0.00 H +ATOM 288 HG LEU A 22 -8.155 -9.323 -1.628 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -7.734 -7.384 -3.035 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -8.975 -8.364 -3.808 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -7.317 -8.416 -4.398 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -9.147 -10.801 -3.309 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -7.780 -11.623 -2.568 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -7.612 -10.906 -4.165 1.00 0.00 H +ATOM 295 N ARG A 23 -3.462 -10.369 -0.818 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.184 -11.074 -0.894 1.00 1.00 C +ATOM 297 C ARG A 23 -2.081 -12.053 0.269 1.00 1.00 C +ATOM 298 O ARG A 23 -1.266 -12.954 0.266 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.106 -10.004 -0.742 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.148 -10.018 -1.939 1.00 1.00 C +ATOM 301 CD ARG A 23 0.750 -11.258 -1.867 1.00 1.00 C +ATOM 302 NE ARG A 23 1.733 -11.206 -2.984 1.00 1.00 N +ATOM 303 CZ ARG A 23 1.448 -11.787 -4.116 1.00 1.00 C +ATOM 304 NH1 ARG A 23 0.654 -11.176 -4.952 1.00 1.00 N +ATOM 305 NH2 ARG A 23 1.961 -12.959 -4.370 1.00 1.00 N +ATOM 306 H ARG A 23 -3.468 -9.421 -0.582 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.106 -11.598 -1.837 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.572 -9.047 -0.688 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.577 -10.168 0.161 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -0.715 -10.023 -2.859 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.465 -9.123 -1.915 1.00 0.00 H +ATOM 312 HD2 ARG A 23 1.278 -11.274 -0.926 1.00 0.00 H +ATOM 313 HD3 ARG A 23 0.151 -12.151 -1.957 1.00 0.00 H +ATOM 314 HE ARG A 23 2.587 -10.740 -2.869 1.00 0.00 H +ATOM 315 HH11 ARG A 23 0.277 -10.280 -4.719 1.00 0.00 H +ATOM 316 HH12 ARG A 23 0.421 -11.606 -5.825 1.00 0.00 H +ATOM 317 HH21 ARG A 23 2.563 -13.398 -3.704 1.00 0.00 H +ATOM 318 HH22 ARG A 23 1.753 -13.420 -5.234 1.00 0.00 H +ATOM 319 N GLY A 24 -2.928 -11.845 1.239 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.926 -12.732 2.436 1.00 1.00 C +ATOM 321 C GLY A 24 -2.203 -12.025 3.577 1.00 1.00 C +ATOM 322 O GLY A 24 -1.427 -12.628 4.291 1.00 1.00 O +ATOM 323 H GLY A 24 -3.554 -11.094 1.187 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.945 -12.944 2.729 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.415 -13.654 2.202 1.00 0.00 H +ATOM 326 N ASN A 25 -2.484 -10.752 3.729 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.826 -9.978 4.801 1.00 1.00 C +ATOM 328 C ASN A 25 -2.780 -9.618 5.924 1.00 1.00 C +ATOM 329 O ASN A 25 -3.847 -10.185 6.062 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.374 -8.679 4.174 1.00 1.00 C +ATOM 331 CG ASN A 25 0.059 -8.429 4.539 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.373 -7.714 5.464 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.965 -9.008 3.825 1.00 1.00 N +ATOM 334 H ASN A 25 -3.132 -10.303 3.133 1.00 0.00 H +ATOM 335 HA ASN A 25 -0.973 -10.524 5.188 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.437 -8.748 3.125 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.998 -7.879 4.510 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.707 -9.586 3.077 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.885 -8.869 4.026 1.00 0.00 H +ATOM 340 N ARG A 26 -2.346 -8.676 6.717 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.164 -8.202 7.844 1.00 1.00 C +ATOM 342 C ARG A 26 -3.428 -6.716 7.648 1.00 1.00 C +ATOM 343 O ARG A 26 -4.236 -6.121 8.336 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.368 -8.390 9.139 1.00 1.00 C +ATOM 345 CG ARG A 26 -3.329 -8.388 10.329 1.00 1.00 C +ATOM 346 CD ARG A 26 -2.520 -8.488 11.624 1.00 1.00 C +ATOM 347 NE ARG A 26 -3.313 -9.243 12.634 1.00 1.00 N +ATOM 348 CZ ARG A 26 -3.334 -8.831 13.872 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -2.206 -8.530 14.456 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -4.481 -8.732 14.485 1.00 1.00 N +ATOM 351 H ARG A 26 -1.459 -8.287 6.567 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.108 -8.741 7.873 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -1.834 -9.328 9.102 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.662 -7.581 9.239 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -3.906 -7.475 10.331 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -4.000 -9.230 10.254 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -1.591 -9.007 11.436 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -2.306 -7.500 12.003 1.00 0.00 H +ATOM 359 HE ARG A 26 -3.815 -10.042 12.369 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -1.346 -8.615 13.956 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -2.205 -8.213 15.404 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -5.326 -8.970 14.006 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -4.516 -8.417 15.434 1.00 0.00 H +ATOM 364 N GLY A 27 -2.730 -6.143 6.691 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.913 -4.691 6.419 1.00 1.00 C +ATOM 366 C GLY A 27 -1.724 -4.140 5.625 1.00 1.00 C +ATOM 367 O GLY A 27 -0.696 -4.779 5.517 1.00 1.00 O +ATOM 368 H GLY A 27 -2.085 -6.675 6.154 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.820 -4.546 5.849 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -2.991 -4.160 7.355 1.00 0.00 H +ATOM 371 N GLY A 28 -1.894 -2.967 5.082 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.795 -2.346 4.290 1.00 1.00 C +ATOM 373 C GLY A 28 -0.913 -0.825 4.360 1.00 1.00 C +ATOM 374 O GLY A 28 -1.950 -0.303 4.711 1.00 1.00 O +ATOM 375 H GLY A 28 -2.744 -2.493 5.196 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.157 -2.652 4.695 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.864 -2.665 3.262 1.00 0.00 H +ATOM 378 N TYR A 29 0.145 -0.137 4.028 1.00 1.00 N +ATOM 379 CA TYR A 29 0.076 1.350 4.081 1.00 1.00 C +ATOM 380 C TYR A 29 1.322 1.987 3.490 1.00 1.00 C +ATOM 381 O TYR A 29 2.332 1.334 3.288 1.00 1.00 O +ATOM 382 CB TYR A 29 -0.046 1.782 5.552 1.00 1.00 C +ATOM 383 CG TYR A 29 1.260 2.441 6.026 1.00 1.00 C +ATOM 384 CD1 TYR A 29 2.283 1.676 6.560 1.00 1.00 C +ATOM 385 CD2 TYR A 29 1.417 3.815 5.976 1.00 1.00 C +ATOM 386 CE1 TYR A 29 3.431 2.274 7.040 1.00 1.00 C +ATOM 387 CE2 TYR A 29 2.564 4.410 6.456 1.00 1.00 C +ATOM 388 CZ TYR A 29 3.581 3.645 6.991 1.00 1.00 C +ATOM 389 OH TYR A 29 4.729 4.241 7.472 1.00 1.00 O +ATOM 390 H TYR A 29 0.969 -0.588 3.747 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.788 1.678 3.513 1.00 0.00 H +ATOM 392 HB2 TYR A 29 -0.854 2.491 5.654 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.252 0.920 6.170 1.00 0.00 H +ATOM 394 HD1 TYR A 29 2.189 0.601 6.593 1.00 0.00 H +ATOM 395 HD2 TYR A 29 0.639 4.428 5.550 1.00 0.00 H +ATOM 396 HE1 TYR A 29 4.220 1.662 7.454 1.00 0.00 H +ATOM 397 HE2 TYR A 29 2.669 5.483 6.414 1.00 0.00 H +ATOM 398 HH TYR A 29 4.872 5.050 6.975 1.00 0.00 H +ATOM 399 N CYS A 30 1.220 3.258 3.211 1.00 1.00 N +ATOM 400 CA CYS A 30 2.381 3.968 2.637 1.00 1.00 C +ATOM 401 C CYS A 30 3.614 3.665 3.464 1.00 1.00 C +ATOM 402 O CYS A 30 3.528 2.998 4.473 1.00 1.00 O +ATOM 403 CB CYS A 30 2.102 5.475 2.711 1.00 1.00 C +ATOM 404 SG CYS A 30 2.356 6.446 1.211 1.00 1.00 S +ATOM 405 H CYS A 30 0.383 3.737 3.381 1.00 0.00 H +ATOM 406 HA CYS A 30 2.539 3.642 1.614 1.00 0.00 H +ATOM 407 HB2 CYS A 30 1.077 5.610 3.019 1.00 0.00 H +ATOM 408 HB3 CYS A 30 2.732 5.893 3.482 1.00 0.00 H +ATOM 409 N ASN A 31 4.740 4.147 3.035 1.00 1.00 N +ATOM 410 CA ASN A 31 5.962 3.874 3.820 1.00 1.00 C +ATOM 411 C ASN A 31 7.163 4.657 3.312 1.00 1.00 C +ATOM 412 O ASN A 31 7.309 4.889 2.133 1.00 1.00 O +ATOM 413 CB ASN A 31 6.305 2.406 3.714 1.00 1.00 C +ATOM 414 CG ASN A 31 7.296 2.050 4.818 1.00 1.00 C +ATOM 415 OD1 ASN A 31 7.019 1.242 5.684 1.00 1.00 O +ATOM 416 ND2 ASN A 31 8.464 2.635 4.824 1.00 1.00 N +ATOM 417 H ASN A 31 4.776 4.678 2.212 1.00 0.00 H +ATOM 418 HA ASN A 31 5.778 4.135 4.844 1.00 0.00 H +ATOM 419 HB2 ASN A 31 5.416 1.799 3.805 1.00 0.00 H +ATOM 420 HB3 ASN A 31 6.762 2.232 2.774 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.689 3.287 4.126 1.00 0.00 H +ATOM 422 HD22 ASN A 31 9.114 2.426 5.526 1.00 0.00 H +ATOM 423 N GLY A 32 8.000 5.018 4.238 1.00 1.00 N +ATOM 424 CA GLY A 32 9.231 5.786 3.904 1.00 1.00 C +ATOM 425 C GLY A 32 8.895 7.169 3.363 1.00 1.00 C +ATOM 426 O GLY A 32 9.170 8.174 3.989 1.00 1.00 O +ATOM 427 H GLY A 32 7.820 4.783 5.151 1.00 0.00 H +ATOM 428 HA2 GLY A 32 9.833 5.889 4.795 1.00 0.00 H +ATOM 429 HA3 GLY A 32 9.794 5.245 3.161 1.00 0.00 H +ATOM 430 N LYS A 33 8.307 7.186 2.213 1.00 1.00 N +ATOM 431 CA LYS A 33 7.945 8.477 1.596 1.00 1.00 C +ATOM 432 C LYS A 33 6.969 8.275 0.435 1.00 1.00 C +ATOM 433 O LYS A 33 6.115 9.102 0.184 1.00 1.00 O +ATOM 434 CB LYS A 33 9.245 9.074 1.064 1.00 1.00 C +ATOM 435 CG LYS A 33 8.938 10.206 0.081 1.00 1.00 C +ATOM 436 CD LYS A 33 10.170 11.113 -0.022 1.00 1.00 C +ATOM 437 CE LYS A 33 10.069 11.974 -1.284 1.00 1.00 C +ATOM 438 NZ LYS A 33 10.860 13.229 -1.124 1.00 1.00 N +ATOM 439 H LYS A 33 8.112 6.351 1.758 1.00 0.00 H +ATOM 440 HA LYS A 33 7.495 9.123 2.343 1.00 0.00 H +ATOM 441 HB2 LYS A 33 9.829 9.454 1.887 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.805 8.296 0.564 1.00 0.00 H +ATOM 443 HG2 LYS A 33 8.705 9.795 -0.890 1.00 0.00 H +ATOM 444 HG3 LYS A 33 8.094 10.778 0.438 1.00 0.00 H +ATOM 445 HD2 LYS A 33 10.222 11.751 0.848 1.00 0.00 H +ATOM 446 HD3 LYS A 33 11.062 10.507 -0.070 1.00 0.00 H +ATOM 447 HE2 LYS A 33 10.452 11.422 -2.131 1.00 0.00 H +ATOM 448 HE3 LYS A 33 9.037 12.229 -1.467 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 10.701 13.619 -0.172 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 10.560 13.923 -1.838 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 11.871 13.021 -1.245 1.00 0.00 H +ATOM 452 N ALA A 34 7.116 7.172 -0.247 1.00 1.00 N +ATOM 453 CA ALA A 34 6.220 6.884 -1.387 1.00 1.00 C +ATOM 454 C ALA A 34 6.308 5.410 -1.771 1.00 1.00 C +ATOM 455 O ALA A 34 6.001 5.030 -2.885 1.00 1.00 O +ATOM 456 CB ALA A 34 6.655 7.746 -2.582 1.00 1.00 C +ATOM 457 H ALA A 34 7.808 6.535 -0.005 1.00 0.00 H +ATOM 458 HA ALA A 34 5.207 7.110 -1.092 1.00 0.00 H +ATOM 459 HB1 ALA A 34 7.507 8.348 -2.308 1.00 0.00 H +ATOM 460 HB2 ALA A 34 5.841 8.395 -2.879 1.00 0.00 H +ATOM 461 HB3 ALA A 34 6.922 7.112 -3.415 1.00 0.00 H +ATOM 462 N VAL A 35 6.727 4.606 -0.829 1.00 1.00 N +ATOM 463 CA VAL A 35 6.852 3.152 -1.086 1.00 1.00 C +ATOM 464 C VAL A 35 5.720 2.393 -0.403 1.00 1.00 C +ATOM 465 O VAL A 35 5.509 2.527 0.785 1.00 1.00 O +ATOM 466 CB VAL A 35 8.184 2.682 -0.492 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.618 1.383 -1.178 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.246 3.757 -0.731 1.00 1.00 C +ATOM 469 H VAL A 35 6.954 4.963 0.049 1.00 0.00 H +ATOM 470 HA VAL A 35 6.813 2.967 -2.154 1.00 0.00 H +ATOM 471 HB VAL A 35 8.071 2.515 0.567 1.00 0.00 H +ATOM 472 HG11 VAL A 35 9.217 1.612 -2.047 1.00 0.00 H +ATOM 473 HG12 VAL A 35 7.747 0.823 -1.487 1.00 0.00 H +ATOM 474 HG13 VAL A 35 9.201 0.785 -0.491 1.00 0.00 H +ATOM 475 HG21 VAL A 35 9.078 4.591 -0.067 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.194 4.100 -1.753 1.00 0.00 H +ATOM 477 HG23 VAL A 35 10.228 3.348 -0.544 1.00 0.00 H +ATOM 478 N CYS A 36 5.014 1.611 -1.166 1.00 1.00 N +ATOM 479 CA CYS A 36 3.893 0.839 -0.575 1.00 1.00 C +ATOM 480 C CYS A 36 4.401 -0.451 0.058 1.00 1.00 C +ATOM 481 O CYS A 36 4.917 -1.313 -0.628 1.00 1.00 O +ATOM 482 CB CYS A 36 2.915 0.489 -1.698 1.00 1.00 C +ATOM 483 SG CYS A 36 1.158 0.822 -1.410 1.00 1.00 S +ATOM 484 H CYS A 36 5.222 1.530 -2.121 1.00 0.00 H +ATOM 485 HA CYS A 36 3.410 1.441 0.181 1.00 0.00 H +ATOM 486 HB2 CYS A 36 3.211 1.042 -2.574 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.020 -0.562 -1.921 1.00 0.00 H +ATOM 488 N VAL A 37 4.248 -0.557 1.357 1.00 1.00 N +ATOM 489 CA VAL A 37 4.717 -1.787 2.059 1.00 1.00 C +ATOM 490 C VAL A 37 3.578 -2.428 2.843 1.00 1.00 C +ATOM 491 O VAL A 37 2.934 -1.784 3.649 1.00 1.00 O +ATOM 492 CB VAL A 37 5.835 -1.395 3.035 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.304 -2.645 3.786 1.00 1.00 C +ATOM 494 CG2 VAL A 37 7.009 -0.814 2.246 1.00 1.00 C +ATOM 495 H VAL A 37 3.818 0.168 1.865 1.00 0.00 H +ATOM 496 HA VAL A 37 5.080 -2.501 1.328 1.00 0.00 H +ATOM 497 HB VAL A 37 5.469 -0.663 3.738 1.00 0.00 H +ATOM 498 HG11 VAL A 37 5.957 -2.610 4.808 1.00 0.00 H +ATOM 499 HG12 VAL A 37 7.383 -2.692 3.781 1.00 0.00 H +ATOM 500 HG13 VAL A 37 5.909 -3.529 3.308 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.761 -0.448 2.928 1.00 0.00 H +ATOM 502 HG22 VAL A 37 6.665 0.000 1.626 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.441 -1.578 1.618 1.00 0.00 H +ATOM 504 N CYS A 38 3.355 -3.685 2.587 1.00 1.00 N +ATOM 505 CA CYS A 38 2.270 -4.396 3.295 1.00 1.00 C +ATOM 506 C CYS A 38 2.459 -4.323 4.808 1.00 1.00 C +ATOM 507 O CYS A 38 3.270 -3.568 5.303 1.00 1.00 O +ATOM 508 CB CYS A 38 2.305 -5.860 2.851 1.00 1.00 C +ATOM 509 SG CYS A 38 0.868 -6.495 1.950 1.00 1.00 S +ATOM 510 H CYS A 38 3.893 -4.156 1.926 1.00 0.00 H +ATOM 511 HA CYS A 38 1.333 -3.944 3.030 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.157 -5.984 2.218 1.00 0.00 H +ATOM 513 HB3 CYS A 38 2.450 -6.480 3.720 1.00 0.00 H +ATOM 514 N ARG A 39 1.701 -5.118 5.513 1.00 1.00 N +ATOM 515 CA ARG A 39 1.812 -5.125 6.984 1.00 1.00 C +ATOM 516 C ARG A 39 1.171 -6.381 7.558 1.00 1.00 C +ATOM 517 O ARG A 39 -0.037 -6.564 7.486 1.00 1.00 O +ATOM 518 CB ARG A 39 1.101 -3.890 7.552 1.00 1.00 C +ATOM 519 CG ARG A 39 1.890 -3.379 8.759 1.00 1.00 C +ATOM 520 CD ARG A 39 1.160 -2.179 9.369 1.00 1.00 C +ATOM 521 NE ARG A 39 0.496 -2.611 10.632 1.00 1.00 N +ATOM 522 CZ ARG A 39 0.311 -1.743 11.592 1.00 1.00 C +ATOM 523 NH1 ARG A 39 0.494 -0.476 11.344 1.00 1.00 N +ATOM 524 NH2 ARG A 39 -0.052 -2.177 12.769 1.00 1.00 N +ATOM 525 H ARG A 39 1.080 -5.715 5.071 1.00 0.00 H +ATOM 526 HA ARG A 39 2.860 -5.120 7.243 1.00 0.00 H +ATOM 527 HB2 ARG A 39 1.050 -3.118 6.800 1.00 0.00 H +ATOM 528 HB3 ARG A 39 0.099 -4.155 7.858 1.00 0.00 H +ATOM 529 HG2 ARG A 39 1.975 -4.163 9.497 1.00 0.00 H +ATOM 530 HG3 ARG A 39 2.878 -3.078 8.447 1.00 0.00 H +ATOM 531 HD2 ARG A 39 1.864 -1.392 9.585 1.00 0.00 H +ATOM 532 HD3 ARG A 39 0.415 -1.813 8.680 1.00 0.00 H +ATOM 533 HE ARG A 39 0.199 -3.539 10.742 1.00 0.00 H +ATOM 534 HH11 ARG A 39 0.771 -0.180 10.429 1.00 0.00 H +ATOM 535 HH12 ARG A 39 0.357 0.201 12.068 1.00 0.00 H +ATOM 536 HH21 ARG A 39 -0.186 -3.154 12.921 1.00 0.00 H +ATOM 537 HH22 ARG A 39 -0.197 -1.527 13.516 1.00 0.00 H +ATOM 538 N ASN A 40 2.001 -7.234 8.097 1.00 1.00 N +ATOM 539 CA ASN A 40 1.495 -8.484 8.681 1.00 1.00 C +ATOM 540 C ASN A 40 2.445 -9.001 9.757 1.00 1.00 C +ATOM 541 O ASN A 40 2.000 -9.847 10.511 1.00 1.00 O +ATOM 542 CB ASN A 40 1.399 -9.519 7.560 1.00 1.00 C +ATOM 543 CG ASN A 40 2.148 -10.778 7.966 1.00 1.00 C +ATOM 544 OD1 ASN A 40 1.722 -11.524 8.826 1.00 1.00 O +ATOM 545 ND2 ASN A 40 3.273 -11.045 7.374 1.00 1.00 N +ATOM 546 OXT ASN A 40 3.567 -8.522 9.760 1.00 1.00 O +ATOM 547 H ASN A 40 2.950 -7.050 8.112 1.00 0.00 H +ATOM 548 HA ASN A 40 0.534 -8.294 9.119 1.00 0.00 H +ATOM 549 HB2 ASN A 40 0.365 -9.759 7.362 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.853 -9.127 6.665 1.00 0.00 H +ATOM 551 HD21 ASN A 40 3.621 -10.440 6.686 1.00 0.00 H +ATOM 552 HD22 ASN A 40 3.763 -11.849 7.605 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 14 +ATOM 1 N ALA A 1 4.464 -2.459 -3.298 1.00 1.00 N +ATOM 2 CA ALA A 1 3.633 -2.268 -4.516 1.00 1.00 C +ATOM 3 C ALA A 1 3.626 -0.798 -4.925 1.00 1.00 C +ATOM 4 O ALA A 1 2.849 -0.389 -5.765 1.00 1.00 O +ATOM 5 CB ALA A 1 2.191 -2.701 -4.233 1.00 1.00 C +ATOM 6 H1 ALA A 1 4.754 -1.529 -2.929 1.00 0.00 H +ATOM 7 H2 ALA A 1 5.310 -3.014 -3.538 1.00 0.00 H +ATOM 8 H3 ALA A 1 3.912 -2.965 -2.576 1.00 0.00 H +ATOM 9 HA ALA A 1 4.061 -2.855 -5.326 1.00 0.00 H +ATOM 10 HB1 ALA A 1 2.076 -2.935 -3.185 1.00 0.00 H +ATOM 11 HB2 ALA A 1 1.951 -3.575 -4.821 1.00 0.00 H +ATOM 12 HB3 ALA A 1 1.514 -1.901 -4.495 1.00 0.00 H +ATOM 13 N THR A 2 4.491 -0.031 -4.323 1.00 1.00 N +ATOM 14 CA THR A 2 4.548 1.411 -4.666 1.00 1.00 C +ATOM 15 C THR A 2 3.202 2.085 -4.417 1.00 1.00 C +ATOM 16 O THR A 2 2.173 1.440 -4.418 1.00 1.00 O +ATOM 17 CB THR A 2 4.901 1.538 -6.150 1.00 1.00 C +ATOM 18 OG1 THR A 2 5.737 0.433 -6.431 1.00 1.00 O +ATOM 19 CG2 THR A 2 5.787 2.764 -6.401 1.00 1.00 C +ATOM 20 H THR A 2 5.096 -0.404 -3.646 1.00 0.00 H +ATOM 21 HA THR A 2 5.303 1.894 -4.045 1.00 0.00 H +ATOM 22 HB THR A 2 4.014 1.522 -6.778 1.00 0.00 H +ATOM 23 HG1 THR A 2 6.096 0.115 -5.597 1.00 0.00 H +ATOM 24 HG21 THR A 2 5.946 2.886 -7.463 1.00 0.00 H +ATOM 25 HG22 THR A 2 6.741 2.630 -5.911 1.00 0.00 H +ATOM 26 HG23 THR A 2 5.307 3.647 -6.009 1.00 0.00 H +ATOM 27 N CYS A 3 3.240 3.374 -4.210 1.00 1.00 N +ATOM 28 CA CYS A 3 1.982 4.121 -3.955 1.00 1.00 C +ATOM 29 C CYS A 3 1.490 4.821 -5.219 1.00 1.00 C +ATOM 30 O CYS A 3 0.327 4.731 -5.564 1.00 1.00 O +ATOM 31 CB CYS A 3 2.280 5.188 -2.902 1.00 1.00 C +ATOM 32 SG CYS A 3 1.320 5.150 -1.373 1.00 1.00 S +ATOM 33 H CYS A 3 4.099 3.846 -4.219 1.00 0.00 H +ATOM 34 HA CYS A 3 1.219 3.432 -3.607 1.00 0.00 H +ATOM 35 HB2 CYS A 3 3.321 5.106 -2.633 1.00 0.00 H +ATOM 36 HB3 CYS A 3 2.137 6.159 -3.356 1.00 0.00 H +ATOM 37 N ASP A 4 2.391 5.507 -5.877 1.00 1.00 N +ATOM 38 CA ASP A 4 2.025 6.228 -7.112 1.00 1.00 C +ATOM 39 C ASP A 4 2.918 5.811 -8.273 1.00 1.00 C +ATOM 40 O ASP A 4 4.112 6.032 -8.253 1.00 1.00 O +ATOM 41 CB ASP A 4 2.203 7.734 -6.864 1.00 1.00 C +ATOM 42 CG ASP A 4 1.153 8.201 -5.856 1.00 1.00 C +ATOM 43 OD1 ASP A 4 0.756 7.368 -5.059 1.00 1.00 O +ATOM 44 OD2 ASP A 4 0.802 9.369 -5.939 1.00 1.00 O +ATOM 45 H ASP A 4 3.300 5.541 -5.559 1.00 0.00 H +ATOM 46 HA ASP A 4 1.007 5.998 -7.356 1.00 0.00 H +ATOM 47 HB2 ASP A 4 3.188 7.924 -6.469 1.00 0.00 H +ATOM 48 HB3 ASP A 4 2.075 8.276 -7.790 1.00 0.00 H +ATOM 49 HD2 ASP A 4 0.142 9.600 -5.280 1.00 0.00 H +ATOM 50 N LEU A 5 2.318 5.214 -9.264 1.00 1.00 N +ATOM 51 CA LEU A 5 3.112 4.771 -10.438 1.00 1.00 C +ATOM 52 C LEU A 5 3.190 5.875 -11.482 1.00 1.00 C +ATOM 53 O LEU A 5 4.257 6.216 -11.951 1.00 1.00 O +ATOM 54 CB LEU A 5 2.416 3.559 -11.069 1.00 1.00 C +ATOM 55 CG LEU A 5 2.343 2.422 -10.049 1.00 1.00 C +ATOM 56 CD1 LEU A 5 1.115 1.559 -10.350 1.00 1.00 C +ATOM 57 CD2 LEU A 5 3.603 1.564 -10.165 1.00 1.00 C +ATOM 58 H LEU A 5 1.351 5.059 -9.237 1.00 0.00 H +ATOM 59 HA LEU A 5 4.115 4.519 -10.115 1.00 0.00 H +ATOM 60 HB2 LEU A 5 1.418 3.835 -11.375 1.00 0.00 H +ATOM 61 HB3 LEU A 5 2.973 3.233 -11.934 1.00 0.00 H +ATOM 62 HG LEU A 5 2.268 2.828 -9.050 1.00 0.00 H +ATOM 63 HD11 LEU A 5 1.072 0.732 -9.654 1.00 0.00 H +ATOM 64 HD12 LEU A 5 1.179 1.172 -11.356 1.00 0.00 H +ATOM 65 HD13 LEU A 5 0.219 2.152 -10.251 1.00 0.00 H +ATOM 66 HD21 LEU A 5 3.612 0.821 -9.381 1.00 0.00 H +ATOM 67 HD22 LEU A 5 4.479 2.188 -10.073 1.00 0.00 H +ATOM 68 HD23 LEU A 5 3.618 1.067 -11.125 1.00 0.00 H +ATOM 69 N LEU A 6 2.049 6.409 -11.824 1.00 1.00 N +ATOM 70 CA LEU A 6 2.012 7.498 -12.838 1.00 1.00 C +ATOM 71 C LEU A 6 1.099 8.632 -12.385 1.00 1.00 C +ATOM 72 O LEU A 6 1.430 9.793 -12.520 1.00 1.00 O +ATOM 73 CB LEU A 6 1.460 6.917 -14.150 1.00 1.00 C +ATOM 74 CG LEU A 6 2.453 5.893 -14.708 1.00 1.00 C +ATOM 75 CD1 LEU A 6 1.782 4.518 -14.748 1.00 1.00 C +ATOM 76 CD2 LEU A 6 2.850 6.304 -16.128 1.00 1.00 C +ATOM 77 H LEU A 6 1.218 6.096 -11.411 1.00 0.00 H +ATOM 78 HA LEU A 6 3.012 7.889 -12.980 1.00 0.00 H +ATOM 79 HB2 LEU A 6 0.512 6.437 -13.961 1.00 0.00 H +ATOM 80 HB3 LEU A 6 1.318 7.711 -14.865 1.00 0.00 H +ATOM 81 HG LEU A 6 3.330 5.852 -14.084 1.00 0.00 H +ATOM 82 HD11 LEU A 6 2.478 3.784 -15.126 1.00 0.00 H +ATOM 83 HD12 LEU A 6 0.917 4.554 -15.396 1.00 0.00 H +ATOM 84 HD13 LEU A 6 1.471 4.235 -13.756 1.00 0.00 H +ATOM 85 HD21 LEU A 6 3.473 5.542 -16.568 1.00 0.00 H +ATOM 86 HD22 LEU A 6 3.395 7.237 -16.099 1.00 0.00 H +ATOM 87 HD23 LEU A 6 1.965 6.431 -16.731 1.00 0.00 H +ATOM 88 N SER A 7 -0.036 8.273 -11.854 1.00 1.00 N +ATOM 89 CA SER A 7 -0.981 9.321 -11.382 1.00 1.00 C +ATOM 90 C SER A 7 -0.634 9.754 -9.961 1.00 1.00 C +ATOM 91 O SER A 7 -0.764 8.987 -9.028 1.00 1.00 O +ATOM 92 CB SER A 7 -2.404 8.741 -11.389 1.00 1.00 C +ATOM 93 OG SER A 7 -2.223 7.366 -11.697 1.00 1.00 O +ATOM 94 H SER A 7 -0.262 7.326 -11.764 1.00 0.00 H +ATOM 95 HA SER A 7 -0.910 10.183 -12.042 1.00 0.00 H +ATOM 96 HB2 SER A 7 -2.867 8.849 -10.420 1.00 0.00 H +ATOM 97 HB3 SER A 7 -3.008 9.217 -12.149 1.00 0.00 H +ATOM 98 HG SER A 7 -2.539 7.217 -12.591 1.00 0.00 H +ATOM 99 N GLY A 8 -0.198 10.977 -9.825 1.00 1.00 N +ATOM 100 CA GLY A 8 0.166 11.482 -8.468 1.00 1.00 C +ATOM 101 C GLY A 8 -1.086 11.665 -7.606 1.00 1.00 C +ATOM 102 O GLY A 8 -1.482 12.775 -7.311 1.00 1.00 O +ATOM 103 H GLY A 8 -0.112 11.561 -10.607 1.00 0.00 H +ATOM 104 HA2 GLY A 8 0.827 10.775 -7.989 1.00 0.00 H +ATOM 105 HA3 GLY A 8 0.671 12.430 -8.567 1.00 0.00 H +ATOM 106 N THR A 9 -1.681 10.571 -7.216 1.00 1.00 N +ATOM 107 CA THR A 9 -2.897 10.668 -6.379 1.00 1.00 C +ATOM 108 C THR A 9 -2.650 11.557 -5.167 1.00 1.00 C +ATOM 109 O THR A 9 -2.800 12.762 -5.230 1.00 1.00 O +ATOM 110 CB THR A 9 -3.259 9.262 -5.891 1.00 1.00 C +ATOM 111 OG1 THR A 9 -2.044 8.698 -5.432 1.00 1.00 O +ATOM 112 CG2 THR A 9 -3.681 8.367 -7.061 1.00 1.00 C +ATOM 113 H THR A 9 -1.333 9.700 -7.477 1.00 0.00 H +ATOM 114 HA THR A 9 -3.697 11.089 -6.973 1.00 0.00 H +ATOM 115 HB THR A 9 -3.997 9.288 -5.094 1.00 0.00 H +ATOM 116 HG1 THR A 9 -1.783 8.012 -6.055 1.00 0.00 H +ATOM 117 HG21 THR A 9 -4.758 8.285 -7.088 1.00 0.00 H +ATOM 118 HG22 THR A 9 -3.254 7.384 -6.943 1.00 0.00 H +ATOM 119 HG23 THR A 9 -3.335 8.797 -7.989 1.00 0.00 H +ATOM 120 N GLY A 10 -2.274 10.942 -4.081 1.00 1.00 N +ATOM 121 CA GLY A 10 -2.010 11.726 -2.844 1.00 1.00 C +ATOM 122 C GLY A 10 -2.137 10.823 -1.618 1.00 1.00 C +ATOM 123 O GLY A 10 -1.153 10.475 -0.997 1.00 1.00 O +ATOM 124 H GLY A 10 -2.164 9.968 -4.079 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -1.010 12.136 -2.884 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -2.725 12.533 -2.770 1.00 0.00 H +ATOM 127 N ILE A 11 -3.356 10.463 -1.304 1.00 1.00 N +ATOM 128 CA ILE A 11 -3.595 9.591 -0.142 1.00 1.00 C +ATOM 129 C ILE A 11 -3.915 8.171 -0.601 1.00 1.00 C +ATOM 130 O ILE A 11 -5.029 7.706 -0.463 1.00 1.00 O +ATOM 131 CB ILE A 11 -4.786 10.146 0.635 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -4.563 11.626 0.925 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -4.892 9.401 1.975 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -5.351 12.461 -0.088 1.00 1.00 C +ATOM 135 H ILE A 11 -4.103 10.772 -1.830 1.00 0.00 H +ATOM 136 HA ILE A 11 -2.712 9.576 0.468 1.00 0.00 H +ATOM 137 HB ILE A 11 -5.694 10.026 0.045 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -4.899 11.855 1.922 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -3.513 11.855 0.842 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -5.793 9.702 2.489 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -4.035 9.635 2.590 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -4.923 8.337 1.799 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -5.082 12.165 -1.092 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -5.123 13.506 0.048 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -6.409 12.302 0.056 1.00 0.00 H +ATOM 146 N ASN A 12 -2.928 7.510 -1.144 1.00 1.00 N +ATOM 147 CA ASN A 12 -3.152 6.124 -1.621 1.00 1.00 C +ATOM 148 C ASN A 12 -2.790 5.109 -0.541 1.00 1.00 C +ATOM 149 O ASN A 12 -1.828 4.379 -0.668 1.00 1.00 O +ATOM 150 CB ASN A 12 -2.255 5.884 -2.841 1.00 1.00 C +ATOM 151 CG ASN A 12 -2.674 4.586 -3.526 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -2.326 3.504 -3.095 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -3.416 4.644 -4.599 1.00 1.00 N +ATOM 154 H ASN A 12 -2.047 7.928 -1.238 1.00 0.00 H +ATOM 155 HA ASN A 12 -4.201 6.005 -1.883 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -2.357 6.704 -3.536 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -1.224 5.809 -2.528 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -3.696 5.514 -4.953 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -3.692 3.821 -5.049 1.00 0.00 H +ATOM 160 N HIS A 13 -3.572 5.084 0.508 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.294 4.125 1.609 1.00 1.00 C +ATOM 162 C HIS A 13 -4.177 2.889 1.486 1.00 1.00 C +ATOM 163 O HIS A 13 -3.792 1.803 1.872 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.608 4.817 2.944 1.00 1.00 C +ATOM 165 CG HIS A 13 -2.397 5.645 3.377 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -2.129 5.972 4.566 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -1.381 6.190 2.617 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -1.059 6.662 4.620 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -0.517 6.847 3.421 1.00 1.00 N +ATOM 170 H HIS A 13 -4.339 5.692 0.566 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.251 3.821 1.566 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.462 5.468 2.827 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -3.823 4.076 3.700 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -2.672 5.730 5.345 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -1.290 6.106 1.544 1.00 0.00 H +ATOM 176 HE1 HIS A 13 -0.640 7.054 5.535 1.00 0.00 H +ATOM 177 HE2 HIS A 13 0.323 7.349 3.173 1.00 0.00 H +ATOM 178 N SER A 14 -5.350 3.081 0.950 1.00 1.00 N +ATOM 179 CA SER A 14 -6.274 1.940 0.790 1.00 1.00 C +ATOM 180 C SER A 14 -5.691 0.877 -0.134 1.00 1.00 C +ATOM 181 O SER A 14 -5.323 -0.190 0.311 1.00 1.00 O +ATOM 182 CB SER A 14 -7.584 2.463 0.180 1.00 1.00 C +ATOM 183 OG SER A 14 -8.144 1.328 -0.464 1.00 1.00 O +ATOM 184 H SER A 14 -5.622 3.972 0.667 1.00 0.00 H +ATOM 185 HA SER A 14 -6.451 1.502 1.762 1.00 0.00 H +ATOM 186 HB2 SER A 14 -8.249 2.822 0.951 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.385 3.240 -0.542 1.00 0.00 H +ATOM 188 HG SER A 14 -7.827 0.544 -0.008 1.00 0.00 H +ATOM 189 N ALA A 15 -5.622 1.186 -1.403 1.00 1.00 N +ATOM 190 CA ALA A 15 -5.068 0.200 -2.370 1.00 1.00 C +ATOM 191 C ALA A 15 -3.850 -0.520 -1.800 1.00 1.00 C +ATOM 192 O ALA A 15 -3.598 -1.660 -2.119 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.633 0.946 -3.635 1.00 1.00 C +ATOM 194 H ALA A 15 -5.936 2.060 -1.713 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.833 -0.533 -2.605 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -3.920 1.715 -3.378 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -5.494 1.400 -4.105 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -4.174 0.255 -4.327 1.00 0.00 H +ATOM 199 N CYS A 16 -3.120 0.155 -0.958 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.921 -0.488 -0.369 1.00 1.00 C +ATOM 201 C CYS A 16 -2.307 -1.603 0.604 1.00 1.00 C +ATOM 202 O CYS A 16 -1.927 -2.743 0.419 1.00 1.00 O +ATOM 203 CB CYS A 16 -1.115 0.577 0.388 1.00 1.00 C +ATOM 204 SG CYS A 16 0.638 0.231 0.697 1.00 1.00 S +ATOM 205 H CYS A 16 -3.360 1.075 -0.719 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.328 -0.918 -1.172 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -1.171 1.501 -0.171 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -1.587 0.744 1.344 1.00 0.00 H +ATOM 209 N ALA A 17 -3.070 -1.267 1.611 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.472 -2.309 2.599 1.00 1.00 C +ATOM 211 C ALA A 17 -4.600 -3.180 2.079 1.00 1.00 C +ATOM 212 O ALA A 17 -4.878 -4.225 2.628 1.00 1.00 O +ATOM 213 CB ALA A 17 -3.953 -1.608 3.874 1.00 1.00 C +ATOM 214 H ALA A 17 -3.385 -0.338 1.711 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.618 -2.941 2.804 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -4.825 -1.011 3.655 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -3.174 -0.972 4.257 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -4.209 -2.347 4.619 1.00 0.00 H +ATOM 219 N ALA A 18 -5.228 -2.743 1.035 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.336 -3.549 0.484 1.00 1.00 C +ATOM 221 C ALA A 18 -5.799 -4.652 -0.401 1.00 1.00 C +ATOM 222 O ALA A 18 -5.984 -5.819 -0.125 1.00 1.00 O +ATOM 223 CB ALA A 18 -7.230 -2.634 -0.356 1.00 1.00 C +ATOM 224 H ALA A 18 -4.968 -1.901 0.616 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.887 -3.998 1.300 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -7.924 -3.228 -0.931 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -6.619 -2.051 -1.027 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -7.780 -1.967 0.289 1.00 0.00 H +ATOM 229 N HIS A 19 -5.143 -4.264 -1.450 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.591 -5.282 -2.352 1.00 1.00 C +ATOM 231 C HIS A 19 -3.632 -6.176 -1.588 1.00 1.00 C +ATOM 232 O HIS A 19 -3.481 -7.336 -1.911 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.852 -4.590 -3.502 1.00 1.00 C +ATOM 234 CG HIS A 19 -2.360 -4.887 -3.399 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -1.716 -5.647 -4.170 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -1.432 -4.413 -2.497 1.00 1.00 C +ATOM 237 CE1 HIS A 19 -0.485 -5.696 -3.838 1.00 1.00 C +ATOM 238 NE2 HIS A 19 -0.220 -4.937 -2.782 1.00 1.00 N +ATOM 239 H HIS A 19 -5.014 -3.317 -1.631 1.00 0.00 H +ATOM 240 HA HIS A 19 -5.411 -5.883 -2.727 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -4.222 -4.956 -4.446 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -4.008 -3.526 -3.448 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -2.108 -6.137 -4.921 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.646 -3.732 -1.691 1.00 0.00 H +ATOM 245 HE1 HIS A 19 0.256 -6.289 -4.358 1.00 0.00 H +ATOM 246 HE2 HIS A 19 0.661 -4.789 -2.312 1.00 0.00 H +ATOM 247 N CYS A 20 -2.993 -5.627 -0.580 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.049 -6.460 0.202 1.00 1.00 C +ATOM 249 C CYS A 20 -2.809 -7.552 0.927 1.00 1.00 C +ATOM 250 O CYS A 20 -2.517 -8.719 0.769 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.338 -5.584 1.241 1.00 1.00 C +ATOM 252 SG CYS A 20 0.249 -4.857 0.754 1.00 1.00 S +ATOM 253 H CYS A 20 -3.138 -4.676 -0.341 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.330 -6.920 -0.465 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.000 -4.783 1.519 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -1.163 -6.184 2.122 1.00 0.00 H +ATOM 257 N LEU A 21 -3.795 -7.159 1.692 1.00 1.00 N +ATOM 258 CA LEU A 21 -4.569 -8.182 2.435 1.00 1.00 C +ATOM 259 C LEU A 21 -5.096 -9.237 1.474 1.00 1.00 C +ATOM 260 O LEU A 21 -5.064 -10.416 1.772 1.00 1.00 O +ATOM 261 CB LEU A 21 -5.719 -7.468 3.205 1.00 1.00 C +ATOM 262 CG LEU A 21 -7.115 -7.922 2.733 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -7.358 -9.381 3.136 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -8.164 -7.048 3.423 1.00 1.00 C +ATOM 265 H LEU A 21 -4.043 -6.208 1.741 1.00 0.00 H +ATOM 266 HA LEU A 21 -3.893 -8.672 3.134 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -5.621 -7.681 4.258 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -5.630 -6.404 3.062 1.00 0.00 H +ATOM 269 HG LEU A 21 -7.207 -7.807 1.667 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -6.478 -9.775 3.627 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -7.567 -9.972 2.255 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.198 -9.440 3.812 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -8.037 -7.106 4.494 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -9.154 -7.394 3.165 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -8.050 -6.021 3.109 1.00 0.00 H +ATOM 276 N LEU A 22 -5.545 -8.799 0.329 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.074 -9.767 -0.663 1.00 1.00 C +ATOM 278 C LEU A 22 -4.946 -10.659 -1.160 1.00 1.00 C +ATOM 279 O LEU A 22 -5.176 -11.758 -1.624 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.646 -8.986 -1.854 1.00 1.00 C +ATOM 281 CG LEU A 22 -8.070 -8.529 -1.522 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -8.299 -7.136 -2.115 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -9.073 -9.509 -2.135 1.00 1.00 C +ATOM 284 H LEU A 22 -5.528 -7.839 0.126 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.834 -10.382 -0.192 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -6.029 -8.123 -2.055 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -6.665 -9.618 -2.729 1.00 0.00 H +ATOM 288 HG LEU A 22 -8.203 -8.494 -0.449 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -7.855 -7.082 -3.097 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -7.849 -6.391 -1.478 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -9.359 -6.944 -2.192 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -9.091 -9.388 -3.207 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -10.060 -9.318 -1.739 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -8.785 -10.523 -1.896 1.00 0.00 H +ATOM 295 N ARG A 23 -3.747 -10.163 -1.045 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.588 -10.933 -1.487 1.00 1.00 C +ATOM 297 C ARG A 23 -2.194 -11.937 -0.405 1.00 1.00 C +ATOM 298 O ARG A 23 -1.492 -12.896 -0.663 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.464 -9.919 -1.669 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.925 -9.967 -3.102 1.00 1.00 C +ATOM 301 CD ARG A 23 -0.274 -11.327 -3.372 1.00 1.00 C +ATOM 302 NE ARG A 23 0.837 -11.141 -4.348 1.00 1.00 N +ATOM 303 CZ ARG A 23 0.821 -11.797 -5.478 1.00 1.00 C +ATOM 304 NH1 ARG A 23 1.363 -12.985 -5.528 1.00 1.00 N +ATOM 305 NH2 ARG A 23 0.265 -11.244 -6.520 1.00 1.00 N +ATOM 306 H ARG A 23 -3.607 -9.277 -0.661 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.815 -11.451 -2.413 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.848 -8.938 -1.474 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.692 -10.125 -0.968 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -1.736 -9.807 -3.797 1.00 0.00 H +ATOM 311 HG3 ARG A 23 -0.191 -9.182 -3.235 1.00 0.00 H +ATOM 312 HD2 ARG A 23 0.117 -11.738 -2.456 1.00 0.00 H +ATOM 313 HD3 ARG A 23 -1.003 -12.007 -3.788 1.00 0.00 H +ATOM 314 HE ARG A 23 1.576 -10.528 -4.143 1.00 0.00 H +ATOM 315 HH11 ARG A 23 1.783 -13.377 -4.710 1.00 0.00 H +ATOM 316 HH12 ARG A 23 1.359 -13.501 -6.384 1.00 0.00 H +ATOM 317 HH21 ARG A 23 -0.140 -10.332 -6.447 1.00 0.00 H +ATOM 318 HH22 ARG A 23 0.241 -11.731 -7.395 1.00 0.00 H +ATOM 319 N GLY A 24 -2.666 -11.682 0.795 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.350 -12.593 1.938 1.00 1.00 C +ATOM 321 C GLY A 24 -1.669 -11.824 3.077 1.00 1.00 C +ATOM 322 O GLY A 24 -0.712 -12.299 3.653 1.00 1.00 O +ATOM 323 H GLY A 24 -3.228 -10.892 0.943 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.267 -13.033 2.305 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -1.693 -13.381 1.600 1.00 0.00 H +ATOM 326 N ASN A 25 -2.182 -10.650 3.379 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.592 -9.840 4.457 1.00 1.00 C +ATOM 328 C ASN A 25 -2.604 -9.564 5.553 1.00 1.00 C +ATOM 329 O ASN A 25 -3.664 -10.159 5.594 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.247 -8.513 3.840 1.00 1.00 C +ATOM 331 CG ASN A 25 0.227 -8.264 3.974 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.691 -7.574 4.860 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.998 -8.820 3.104 1.00 1.00 N +ATOM 334 H ASN A 25 -2.940 -10.286 2.876 1.00 0.00 H +ATOM 335 HA ASN A 25 -0.701 -10.314 4.853 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.475 -8.539 2.826 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.811 -7.738 4.300 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.613 -9.377 2.395 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.938 -8.688 3.147 1.00 0.00 H +ATOM 340 N ARG A 26 -2.244 -8.659 6.417 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.143 -8.276 7.524 1.00 1.00 C +ATOM 342 C ARG A 26 -3.470 -6.792 7.362 1.00 1.00 C +ATOM 343 O ARG A 26 -4.396 -6.277 7.957 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.405 -8.530 8.861 1.00 1.00 C +ATOM 345 CG ARG A 26 -3.277 -8.119 10.066 1.00 1.00 C +ATOM 346 CD ARG A 26 -4.460 -9.087 10.213 1.00 1.00 C +ATOM 347 NE ARG A 26 -5.092 -8.878 11.547 1.00 1.00 N +ATOM 348 CZ ARG A 26 -6.388 -8.731 11.625 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -6.918 -7.592 11.274 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -7.110 -9.732 12.051 1.00 1.00 N +ATOM 351 H ARG A 26 -1.367 -8.231 6.335 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.060 -8.854 7.457 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.170 -9.582 8.937 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.485 -7.964 8.874 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -2.678 -8.156 10.964 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -3.642 -7.119 9.937 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -5.193 -8.899 9.445 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -4.114 -10.107 10.137 1.00 0.00 H +ATOM 359 HE ARG A 26 -4.542 -8.849 12.356 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -6.335 -6.847 10.951 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -7.910 -7.463 11.328 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -6.671 -10.589 12.311 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -8.104 -9.638 12.117 1.00 0.00 H +ATOM 364 N GLY A 27 -2.711 -6.137 6.509 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.954 -4.674 6.280 1.00 1.00 C +ATOM 366 C GLY A 27 -1.629 -3.938 6.062 1.00 1.00 C +ATOM 367 O GLY A 27 -0.571 -4.491 6.286 1.00 1.00 O +ATOM 368 H GLY A 27 -1.989 -6.613 6.010 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.577 -4.548 5.408 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -3.455 -4.257 7.141 1.00 0.00 H +ATOM 371 N GLY A 28 -1.704 -2.698 5.628 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.432 -1.953 5.403 1.00 1.00 C +ATOM 373 C GLY A 28 -0.642 -0.443 5.308 1.00 1.00 C +ATOM 374 O GLY A 28 -1.666 0.083 5.698 1.00 1.00 O +ATOM 375 H GLY A 28 -2.570 -2.280 5.446 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.242 -2.158 6.220 1.00 0.00 H +ATOM 377 HA3 GLY A 28 0.009 -2.292 4.484 1.00 0.00 H +ATOM 378 N TYR A 29 0.364 0.220 4.795 1.00 1.00 N +ATOM 379 CA TYR A 29 0.288 1.695 4.646 1.00 1.00 C +ATOM 380 C TYR A 29 1.473 2.211 3.827 1.00 1.00 C +ATOM 381 O TYR A 29 2.491 1.552 3.713 1.00 1.00 O +ATOM 382 CB TYR A 29 0.337 2.326 6.044 1.00 1.00 C +ATOM 383 CG TYR A 29 1.767 2.761 6.362 1.00 1.00 C +ATOM 384 CD1 TYR A 29 2.745 1.826 6.639 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.099 4.101 6.393 1.00 1.00 C +ATOM 386 CE1 TYR A 29 4.030 2.223 6.943 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.384 4.499 6.697 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.360 3.563 6.975 1.00 1.00 C +ATOM 389 OH TYR A 29 5.645 3.963 7.281 1.00 1.00 O +ATOM 390 H TYR A 29 1.173 -0.260 4.510 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.634 1.952 4.134 1.00 0.00 H +ATOM 392 HB2 TYR A 29 -0.314 3.187 6.079 1.00 0.00 H +ATOM 393 HB3 TYR A 29 0.013 1.607 6.782 1.00 0.00 H +ATOM 394 HD1 TYR A 29 2.500 0.774 6.616 1.00 0.00 H +ATOM 395 HD2 TYR A 29 1.346 4.844 6.174 1.00 0.00 H +ATOM 396 HE1 TYR A 29 4.784 1.481 7.161 1.00 0.00 H +ATOM 397 HE2 TYR A 29 3.627 5.550 6.718 1.00 0.00 H +ATOM 398 HH TYR A 29 6.172 3.174 7.434 1.00 0.00 H +ATOM 399 N CYS A 30 1.318 3.380 3.266 1.00 1.00 N +ATOM 400 CA CYS A 30 2.421 3.960 2.450 1.00 1.00 C +ATOM 401 C CYS A 30 3.517 4.533 3.346 1.00 1.00 C +ATOM 402 O CYS A 30 3.257 5.395 4.164 1.00 1.00 O +ATOM 403 CB CYS A 30 1.836 5.093 1.600 1.00 1.00 C +ATOM 404 SG CYS A 30 2.691 5.506 0.064 1.00 1.00 S +ATOM 405 H CYS A 30 0.478 3.872 3.379 1.00 0.00 H +ATOM 406 HA CYS A 30 2.845 3.182 1.822 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.819 4.829 1.345 1.00 0.00 H +ATOM 408 HB3 CYS A 30 1.798 5.985 2.207 1.00 0.00 H +ATOM 409 N ASN A 31 4.728 4.044 3.172 1.00 1.00 N +ATOM 410 CA ASN A 31 5.851 4.542 4.000 1.00 1.00 C +ATOM 411 C ASN A 31 6.888 5.307 3.183 1.00 1.00 C +ATOM 412 O ASN A 31 6.789 5.427 1.979 1.00 1.00 O +ATOM 413 CB ASN A 31 6.551 3.331 4.604 1.00 1.00 C +ATOM 414 CG ASN A 31 7.345 2.607 3.512 1.00 1.00 C +ATOM 415 OD1 ASN A 31 6.909 1.610 2.971 1.00 1.00 O +ATOM 416 ND2 ASN A 31 8.513 3.076 3.163 1.00 1.00 N +ATOM 417 H ASN A 31 4.887 3.342 2.516 1.00 0.00 H +ATOM 418 HA ASN A 31 5.471 5.188 4.781 1.00 0.00 H +ATOM 419 HB2 ASN A 31 7.222 3.652 5.369 1.00 0.00 H +ATOM 420 HB3 ASN A 31 5.828 2.660 5.023 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.871 3.878 3.599 1.00 0.00 H +ATOM 422 HD22 ASN A 31 9.034 2.626 2.464 1.00 0.00 H +ATOM 423 N GLY A 32 7.873 5.791 3.893 1.00 1.00 N +ATOM 424 CA GLY A 32 8.979 6.566 3.269 1.00 1.00 C +ATOM 425 C GLY A 32 8.444 7.768 2.515 1.00 1.00 C +ATOM 426 O GLY A 32 8.551 8.896 2.958 1.00 1.00 O +ATOM 427 H GLY A 32 7.881 5.637 4.838 1.00 0.00 H +ATOM 428 HA2 GLY A 32 9.656 6.902 4.040 1.00 0.00 H +ATOM 429 HA3 GLY A 32 9.515 5.926 2.583 1.00 0.00 H +ATOM 430 N LYS A 33 7.883 7.494 1.394 1.00 1.00 N +ATOM 431 CA LYS A 33 7.322 8.575 0.556 1.00 1.00 C +ATOM 432 C LYS A 33 6.355 7.995 -0.464 1.00 1.00 C +ATOM 433 O LYS A 33 5.219 8.421 -0.565 1.00 1.00 O +ATOM 434 CB LYS A 33 8.498 9.213 -0.189 1.00 1.00 C +ATOM 435 CG LYS A 33 7.992 10.303 -1.144 1.00 1.00 C +ATOM 436 CD LYS A 33 9.196 10.973 -1.812 1.00 1.00 C +ATOM 437 CE LYS A 33 8.809 11.412 -3.225 1.00 1.00 C +ATOM 438 NZ LYS A 33 9.782 12.417 -3.739 1.00 1.00 N +ATOM 439 H LYS A 33 7.830 6.570 1.103 1.00 0.00 H +ATOM 440 HA LYS A 33 6.812 9.296 1.181 1.00 0.00 H +ATOM 441 HB2 LYS A 33 9.184 9.648 0.522 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.009 8.445 -0.747 1.00 0.00 H +ATOM 443 HG2 LYS A 33 7.357 9.868 -1.902 1.00 0.00 H +ATOM 444 HG3 LYS A 33 7.427 11.041 -0.591 1.00 0.00 H +ATOM 445 HD2 LYS A 33 9.500 11.834 -1.235 1.00 0.00 H +ATOM 446 HD3 LYS A 33 10.017 10.272 -1.862 1.00 0.00 H +ATOM 447 HE2 LYS A 33 8.805 10.556 -3.884 1.00 0.00 H +ATOM 448 HE3 LYS A 33 7.822 11.851 -3.212 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 9.333 13.356 -3.762 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 10.078 12.152 -4.701 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 10.612 12.445 -3.116 1.00 0.00 H +ATOM 452 N ALA A 34 6.837 7.034 -1.200 1.00 1.00 N +ATOM 453 CA ALA A 34 5.999 6.392 -2.225 1.00 1.00 C +ATOM 454 C ALA A 34 6.215 4.878 -2.226 1.00 1.00 C +ATOM 455 O ALA A 34 6.045 4.230 -3.240 1.00 1.00 O +ATOM 456 CB ALA A 34 6.395 6.955 -3.599 1.00 1.00 C +ATOM 457 H ALA A 34 7.746 6.737 -1.073 1.00 0.00 H +ATOM 458 HA ALA A 34 4.971 6.601 -2.002 1.00 0.00 H +ATOM 459 HB1 ALA A 34 6.271 8.029 -3.602 1.00 0.00 H +ATOM 460 HB2 ALA A 34 5.767 6.523 -4.363 1.00 0.00 H +ATOM 461 HB3 ALA A 34 7.425 6.715 -3.808 1.00 0.00 H +ATOM 462 N VAL A 35 6.588 4.349 -1.084 1.00 1.00 N +ATOM 463 CA VAL A 35 6.826 2.881 -0.985 1.00 1.00 C +ATOM 464 C VAL A 35 5.716 2.222 -0.171 1.00 1.00 C +ATOM 465 O VAL A 35 5.325 2.727 0.864 1.00 1.00 O +ATOM 466 CB VAL A 35 8.172 2.653 -0.271 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.452 1.151 -0.172 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.295 3.310 -1.080 1.00 1.00 C +ATOM 469 H VAL A 35 6.704 4.921 -0.295 1.00 0.00 H +ATOM 470 HA VAL A 35 6.838 2.450 -1.983 1.00 0.00 H +ATOM 471 HB VAL A 35 8.138 3.081 0.719 1.00 0.00 H +ATOM 472 HG11 VAL A 35 7.730 0.687 0.483 1.00 0.00 H +ATOM 473 HG12 VAL A 35 9.444 0.991 0.223 1.00 0.00 H +ATOM 474 HG13 VAL A 35 8.381 0.699 -1.152 1.00 0.00 H +ATOM 475 HG21 VAL A 35 9.724 2.589 -1.761 1.00 0.00 H +ATOM 476 HG22 VAL A 35 10.066 3.666 -0.412 1.00 0.00 H +ATOM 477 HG23 VAL A 35 8.905 4.141 -1.645 1.00 0.00 H +ATOM 478 N CYS A 36 5.232 1.106 -0.648 1.00 1.00 N +ATOM 479 CA CYS A 36 4.143 0.405 0.089 1.00 1.00 C +ATOM 480 C CYS A 36 4.691 -0.738 0.939 1.00 1.00 C +ATOM 481 O CYS A 36 5.364 -1.617 0.437 1.00 1.00 O +ATOM 482 CB CYS A 36 3.170 -0.171 -0.934 1.00 1.00 C +ATOM 483 SG CYS A 36 1.539 0.612 -1.072 1.00 1.00 S +ATOM 484 H CYS A 36 5.581 0.734 -1.485 1.00 0.00 H +ATOM 485 HA CYS A 36 3.644 1.111 0.728 1.00 0.00 H +ATOM 486 HB2 CYS A 36 3.639 -0.110 -1.894 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.017 -1.215 -0.708 1.00 0.00 H +ATOM 488 N VAL A 37 4.386 -0.701 2.213 1.00 1.00 N +ATOM 489 CA VAL A 37 4.868 -1.776 3.128 1.00 1.00 C +ATOM 490 C VAL A 37 3.709 -2.292 3.975 1.00 1.00 C +ATOM 491 O VAL A 37 3.123 -1.543 4.736 1.00 1.00 O +ATOM 492 CB VAL A 37 5.941 -1.179 4.058 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.049 -2.031 5.328 1.00 1.00 C +ATOM 494 CG2 VAL A 37 7.287 -1.184 3.337 1.00 1.00 C +ATOM 495 H VAL A 37 3.839 0.035 2.565 1.00 0.00 H +ATOM 496 HA VAL A 37 5.269 -2.596 2.542 1.00 0.00 H +ATOM 497 HB VAL A 37 5.672 -0.167 4.321 1.00 0.00 H +ATOM 498 HG11 VAL A 37 5.979 -3.078 5.072 1.00 0.00 H +ATOM 499 HG12 VAL A 37 5.250 -1.777 6.010 1.00 0.00 H +ATOM 500 HG13 VAL A 37 6.998 -1.848 5.810 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.964 -0.494 3.819 1.00 0.00 H +ATOM 502 HG22 VAL A 37 7.151 -0.887 2.307 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.714 -2.176 3.365 1.00 0.00 H +ATOM 504 N CYS A 38 3.393 -3.559 3.816 1.00 1.00 N +ATOM 505 CA CYS A 38 2.289 -4.141 4.589 1.00 1.00 C +ATOM 506 C CYS A 38 2.745 -5.265 5.504 1.00 1.00 C +ATOM 507 O CYS A 38 3.768 -5.883 5.283 1.00 1.00 O +ATOM 508 CB CYS A 38 1.272 -4.691 3.610 1.00 1.00 C +ATOM 509 SG CYS A 38 0.725 -3.603 2.266 1.00 1.00 S +ATOM 510 H CYS A 38 3.863 -4.105 3.183 1.00 0.00 H +ATOM 511 HA CYS A 38 1.861 -3.390 5.179 1.00 0.00 H +ATOM 512 HB2 CYS A 38 1.688 -5.566 3.176 1.00 0.00 H +ATOM 513 HB3 CYS A 38 0.409 -4.984 4.164 1.00 0.00 H +ATOM 514 N ARG A 39 1.954 -5.500 6.521 1.00 1.00 N +ATOM 515 CA ARG A 39 2.262 -6.553 7.488 1.00 1.00 C +ATOM 516 C ARG A 39 1.197 -7.648 7.476 1.00 1.00 C +ATOM 517 O ARG A 39 0.047 -7.407 7.128 1.00 1.00 O +ATOM 518 CB ARG A 39 2.284 -5.909 8.874 1.00 1.00 C +ATOM 519 CG ARG A 39 3.080 -4.605 8.811 1.00 1.00 C +ATOM 520 CD ARG A 39 3.341 -4.106 10.235 1.00 1.00 C +ATOM 521 NE ARG A 39 3.444 -2.619 10.215 1.00 1.00 N +ATOM 522 CZ ARG A 39 4.516 -2.047 10.685 1.00 1.00 C +ATOM 523 NH1 ARG A 39 5.650 -2.223 10.064 1.00 1.00 N +ATOM 524 NH2 ARG A 39 4.418 -1.317 11.762 1.00 1.00 N +ATOM 525 H ARG A 39 1.166 -4.969 6.648 1.00 0.00 H +ATOM 526 HA ARG A 39 3.214 -6.979 7.247 1.00 0.00 H +ATOM 527 HB2 ARG A 39 1.273 -5.706 9.194 1.00 0.00 H +ATOM 528 HB3 ARG A 39 2.743 -6.579 9.570 1.00 0.00 H +ATOM 529 HG2 ARG A 39 4.019 -4.774 8.308 1.00 0.00 H +ATOM 530 HG3 ARG A 39 2.516 -3.861 8.265 1.00 0.00 H +ATOM 531 HD2 ARG A 39 2.528 -4.398 10.883 1.00 0.00 H +ATOM 532 HD3 ARG A 39 4.265 -4.524 10.609 1.00 0.00 H +ATOM 533 HE ARG A 39 2.714 -2.078 9.852 1.00 0.00 H +ATOM 534 HH11 ARG A 39 5.685 -2.792 9.242 1.00 0.00 H +ATOM 535 HH12 ARG A 39 6.482 -1.793 10.410 1.00 0.00 H +ATOM 536 HH21 ARG A 39 3.532 -1.204 12.212 1.00 0.00 H +ATOM 537 HH22 ARG A 39 5.230 -0.870 12.140 1.00 0.00 H +ATOM 538 N ASN A 40 1.608 -8.830 7.859 1.00 1.00 N +ATOM 539 CA ASN A 40 0.676 -9.971 7.896 1.00 1.00 C +ATOM 540 C ASN A 40 0.286 -10.303 9.334 1.00 1.00 C +ATOM 541 O ASN A 40 0.434 -9.410 10.154 1.00 1.00 O +ATOM 542 CB ASN A 40 1.384 -11.188 7.287 1.00 1.00 C +ATOM 543 CG ASN A 40 2.236 -11.858 8.349 1.00 1.00 C +ATOM 544 OD1 ASN A 40 1.790 -12.728 9.072 1.00 1.00 O +ATOM 545 ND2 ASN A 40 3.474 -11.484 8.472 1.00 1.00 N +ATOM 546 OXT ASN A 40 -0.136 -11.429 9.537 1.00 1.00 O +ATOM 547 H ASN A 40 2.529 -8.961 8.117 1.00 0.00 H +ATOM 548 HA ASN A 40 -0.205 -9.717 7.340 1.00 0.00 H +ATOM 549 HB2 ASN A 40 0.655 -11.891 6.910 1.00 0.00 H +ATOM 550 HB3 ASN A 40 2.027 -10.873 6.484 1.00 0.00 H +ATOM 551 HD21 ASN A 40 3.835 -10.785 7.888 1.00 0.00 H +ATOM 552 HD22 ASN A 40 4.041 -11.898 9.138 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 15 +ATOM 1 N ALA A 1 3.390 -1.616 -5.492 1.00 1.00 N +ATOM 2 CA ALA A 1 2.485 -0.438 -5.441 1.00 1.00 C +ATOM 3 C ALA A 1 3.227 0.760 -4.859 1.00 1.00 C +ATOM 4 O ALA A 1 4.093 0.610 -4.022 1.00 1.00 O +ATOM 5 CB ALA A 1 1.277 -0.745 -4.550 1.00 1.00 C +ATOM 6 H1 ALA A 1 2.830 -2.485 -5.385 1.00 0.00 H +ATOM 7 H2 ALA A 1 4.084 -1.553 -4.720 1.00 0.00 H +ATOM 8 H3 ALA A 1 3.887 -1.634 -6.404 1.00 0.00 H +ATOM 9 HA ALA A 1 2.171 -0.197 -6.454 1.00 0.00 H +ATOM 10 HB1 ALA A 1 0.482 -1.167 -5.146 1.00 0.00 H +ATOM 11 HB2 ALA A 1 0.926 0.165 -4.088 1.00 0.00 H +ATOM 12 HB3 ALA A 1 1.560 -1.450 -3.781 1.00 0.00 H +ATOM 13 N THR A 2 2.869 1.930 -5.316 1.00 1.00 N +ATOM 14 CA THR A 2 3.538 3.155 -4.804 1.00 1.00 C +ATOM 15 C THR A 2 2.537 4.296 -4.650 1.00 1.00 C +ATOM 16 O THR A 2 1.824 4.627 -5.576 1.00 1.00 O +ATOM 17 CB THR A 2 4.607 3.580 -5.814 1.00 1.00 C +ATOM 18 OG1 THR A 2 4.072 3.252 -7.083 1.00 1.00 O +ATOM 19 CG2 THR A 2 5.860 2.705 -5.687 1.00 1.00 C +ATOM 20 H THR A 2 2.165 2.000 -5.994 1.00 0.00 H +ATOM 21 HA THR A 2 3.984 2.943 -3.835 1.00 0.00 H +ATOM 22 HB THR A 2 4.825 4.640 -5.748 1.00 0.00 H +ATOM 23 HG1 THR A 2 3.221 2.832 -6.948 1.00 0.00 H +ATOM 24 HG21 THR A 2 6.466 2.805 -6.576 1.00 0.00 H +ATOM 25 HG22 THR A 2 5.572 1.671 -5.565 1.00 0.00 H +ATOM 26 HG23 THR A 2 6.434 3.015 -4.829 1.00 0.00 H +ATOM 27 N CYS A 3 2.503 4.875 -3.481 1.00 1.00 N +ATOM 28 CA CYS A 3 1.555 5.994 -3.252 1.00 1.00 C +ATOM 29 C CYS A 3 1.908 7.193 -4.129 1.00 1.00 C +ATOM 30 O CYS A 3 2.943 7.804 -3.956 1.00 1.00 O +ATOM 31 CB CYS A 3 1.656 6.415 -1.780 1.00 1.00 C +ATOM 32 SG CYS A 3 0.655 5.497 -0.585 1.00 1.00 S +ATOM 33 H CYS A 3 3.098 4.574 -2.763 1.00 0.00 H +ATOM 34 HA CYS A 3 0.549 5.662 -3.493 1.00 0.00 H +ATOM 35 HB2 CYS A 3 2.690 6.331 -1.476 1.00 0.00 H +ATOM 36 HB3 CYS A 3 1.377 7.455 -1.708 1.00 0.00 H +ATOM 37 N ASP A 4 1.042 7.505 -5.059 1.00 1.00 N +ATOM 38 CA ASP A 4 1.314 8.660 -5.954 1.00 1.00 C +ATOM 39 C ASP A 4 1.869 9.844 -5.166 1.00 1.00 C +ATOM 40 O ASP A 4 2.729 10.559 -5.637 1.00 1.00 O +ATOM 41 CB ASP A 4 -0.003 9.086 -6.616 1.00 1.00 C +ATOM 42 CG ASP A 4 -0.519 7.945 -7.494 1.00 1.00 C +ATOM 43 OD1 ASP A 4 -0.531 6.836 -6.988 1.00 1.00 O +ATOM 44 OD2 ASP A 4 -0.876 8.248 -8.622 1.00 1.00 O +ATOM 45 H ASP A 4 0.225 6.979 -5.169 1.00 0.00 H +ATOM 46 HA ASP A 4 2.040 8.360 -6.702 1.00 0.00 H +ATOM 47 HB2 ASP A 4 -0.739 9.315 -5.858 1.00 0.00 H +ATOM 48 HB3 ASP A 4 0.160 9.963 -7.227 1.00 0.00 H +ATOM 49 HD2 ASP A 4 -1.189 7.490 -9.121 1.00 0.00 H +ATOM 50 N LEU A 5 1.360 10.026 -3.978 1.00 1.00 N +ATOM 51 CA LEU A 5 1.840 11.152 -3.138 1.00 1.00 C +ATOM 52 C LEU A 5 1.803 12.459 -3.916 1.00 1.00 C +ATOM 53 O LEU A 5 2.366 13.449 -3.492 1.00 1.00 O +ATOM 54 CB LEU A 5 3.289 10.866 -2.725 1.00 1.00 C +ATOM 55 CG LEU A 5 3.564 11.545 -1.379 1.00 1.00 C +ATOM 56 CD1 LEU A 5 3.181 10.591 -0.244 1.00 1.00 C +ATOM 57 CD2 LEU A 5 5.052 11.878 -1.273 1.00 1.00 C +ATOM 58 H LEU A 5 0.662 9.425 -3.643 1.00 0.00 H +ATOM 59 HA LEU A 5 1.198 11.241 -2.267 1.00 0.00 H +ATOM 60 HB2 LEU A 5 3.436 9.800 -2.632 1.00 0.00 H +ATOM 61 HB3 LEU A 5 3.964 11.256 -3.472 1.00 0.00 H +ATOM 62 HG LEU A 5 2.983 12.452 -1.304 1.00 0.00 H +ATOM 63 HD11 LEU A 5 2.137 10.328 -0.328 1.00 0.00 H +ATOM 64 HD12 LEU A 5 3.351 11.071 0.708 1.00 0.00 H +ATOM 65 HD13 LEU A 5 3.780 9.693 -0.304 1.00 0.00 H +ATOM 66 HD21 LEU A 5 5.320 12.600 -2.032 1.00 0.00 H +ATOM 67 HD22 LEU A 5 5.637 10.981 -1.414 1.00 0.00 H +ATOM 68 HD23 LEU A 5 5.263 12.290 -0.299 1.00 0.00 H +ATOM 69 N LEU A 6 1.137 12.435 -5.039 1.00 1.00 N +ATOM 70 CA LEU A 6 1.042 13.664 -5.873 1.00 1.00 C +ATOM 71 C LEU A 6 -0.398 13.877 -6.340 1.00 1.00 C +ATOM 72 O LEU A 6 -0.678 14.790 -7.094 1.00 1.00 O +ATOM 73 CB LEU A 6 1.951 13.481 -7.099 1.00 1.00 C +ATOM 74 CG LEU A 6 2.904 14.677 -7.208 1.00 1.00 C +ATOM 75 CD1 LEU A 6 3.967 14.583 -6.111 1.00 1.00 C +ATOM 76 CD2 LEU A 6 3.594 14.645 -8.575 1.00 1.00 C +ATOM 77 H LEU A 6 0.700 11.607 -5.333 1.00 0.00 H +ATOM 78 HA LEU A 6 1.348 14.522 -5.283 1.00 0.00 H +ATOM 79 HB2 LEU A 6 2.523 12.570 -6.994 1.00 0.00 H +ATOM 80 HB3 LEU A 6 1.346 13.415 -7.992 1.00 0.00 H +ATOM 81 HG LEU A 6 2.352 15.600 -7.101 1.00 0.00 H +ATOM 82 HD11 LEU A 6 3.691 13.820 -5.400 1.00 0.00 H +ATOM 83 HD12 LEU A 6 4.050 15.531 -5.601 1.00 0.00 H +ATOM 84 HD13 LEU A 6 4.920 14.330 -6.550 1.00 0.00 H +ATOM 85 HD21 LEU A 6 4.109 13.704 -8.700 1.00 0.00 H +ATOM 86 HD22 LEU A 6 4.310 15.451 -8.639 1.00 0.00 H +ATOM 87 HD23 LEU A 6 2.859 14.759 -9.359 1.00 0.00 H +ATOM 88 N SER A 7 -1.281 13.023 -5.879 1.00 1.00 N +ATOM 89 CA SER A 7 -2.714 13.144 -6.275 1.00 1.00 C +ATOM 90 C SER A 7 -3.620 13.045 -5.051 1.00 1.00 C +ATOM 91 O SER A 7 -3.397 12.234 -4.173 1.00 1.00 O +ATOM 92 CB SER A 7 -3.053 11.987 -7.224 1.00 1.00 C +ATOM 93 OG SER A 7 -1.798 11.596 -7.762 1.00 1.00 O +ATOM 94 H SER A 7 -0.998 12.304 -5.277 1.00 0.00 H +ATOM 95 HA SER A 7 -2.873 14.102 -6.758 1.00 0.00 H +ATOM 96 HB2 SER A 7 -3.498 11.165 -6.681 1.00 0.00 H +ATOM 97 HB3 SER A 7 -3.711 12.319 -8.013 1.00 0.00 H +ATOM 98 HG SER A 7 -1.529 12.257 -8.402 1.00 0.00 H +ATOM 99 N GLY A 8 -4.628 13.875 -5.012 1.00 1.00 N +ATOM 100 CA GLY A 8 -5.559 13.840 -3.850 1.00 1.00 C +ATOM 101 C GLY A 8 -4.837 14.296 -2.578 1.00 1.00 C +ATOM 102 O GLY A 8 -3.654 14.567 -2.597 1.00 1.00 O +ATOM 103 H GLY A 8 -4.767 14.517 -5.739 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -6.395 14.494 -4.043 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -5.918 12.830 -3.712 1.00 0.00 H +ATOM 106 N THR A 9 -5.568 14.372 -1.500 1.00 1.00 N +ATOM 107 CA THR A 9 -4.946 14.806 -0.226 1.00 1.00 C +ATOM 108 C THR A 9 -3.607 14.113 -0.012 1.00 1.00 C +ATOM 109 O THR A 9 -2.560 14.707 -0.179 1.00 1.00 O +ATOM 110 CB THR A 9 -5.882 14.426 0.927 1.00 1.00 C +ATOM 111 OG1 THR A 9 -7.065 15.177 0.716 1.00 1.00 O +ATOM 112 CG2 THR A 9 -5.333 14.938 2.266 1.00 1.00 C +ATOM 113 H THR A 9 -6.520 14.153 -1.532 1.00 0.00 H +ATOM 114 HA THR A 9 -4.790 15.876 -0.260 1.00 0.00 H +ATOM 115 HB THR A 9 -6.098 13.361 0.938 1.00 0.00 H +ATOM 116 HG1 THR A 9 -7.556 15.200 1.540 1.00 0.00 H +ATOM 117 HG21 THR A 9 -6.082 14.824 3.038 1.00 0.00 H +ATOM 118 HG22 THR A 9 -5.069 15.981 2.177 1.00 0.00 H +ATOM 119 HG23 THR A 9 -4.454 14.371 2.538 1.00 0.00 H +ATOM 120 N GLY A 10 -3.669 12.865 0.356 1.00 1.00 N +ATOM 121 CA GLY A 10 -2.410 12.103 0.586 1.00 1.00 C +ATOM 122 C GLY A 10 -2.713 10.814 1.350 1.00 1.00 C +ATOM 123 O GLY A 10 -2.024 9.824 1.201 1.00 1.00 O +ATOM 124 H GLY A 10 -4.538 12.430 0.476 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -1.960 11.860 -0.363 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -1.726 12.709 1.163 1.00 0.00 H +ATOM 127 N ILE A 11 -3.740 10.855 2.154 1.00 1.00 N +ATOM 128 CA ILE A 11 -4.109 9.653 2.936 1.00 1.00 C +ATOM 129 C ILE A 11 -4.639 8.545 2.028 1.00 1.00 C +ATOM 130 O ILE A 11 -5.769 8.593 1.584 1.00 1.00 O +ATOM 131 CB ILE A 11 -5.209 10.036 3.926 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -4.842 11.334 4.637 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -5.332 8.917 4.970 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -5.923 11.663 5.669 1.00 1.00 C +ATOM 135 H ILE A 11 -4.255 11.673 2.248 1.00 0.00 H +ATOM 136 HA ILE A 11 -3.232 9.298 3.455 1.00 0.00 H +ATOM 137 HB ILE A 11 -6.145 10.173 3.388 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -3.890 11.220 5.134 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -4.772 12.137 3.917 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -6.375 8.698 5.148 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -4.871 9.229 5.896 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -4.838 8.025 4.609 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -6.783 11.027 5.509 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -6.225 12.696 5.568 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -5.540 11.499 6.666 1.00 0.00 H +ATOM 146 N ASN A 12 -3.810 7.563 1.775 1.00 1.00 N +ATOM 147 CA ASN A 12 -4.241 6.437 0.904 1.00 1.00 C +ATOM 148 C ASN A 12 -4.564 5.208 1.749 1.00 1.00 C +ATOM 149 O ASN A 12 -5.713 4.888 1.962 1.00 1.00 O +ATOM 150 CB ASN A 12 -3.093 6.094 -0.055 1.00 1.00 C +ATOM 151 CG ASN A 12 -3.405 4.775 -0.768 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -3.500 3.733 -0.153 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -3.574 4.779 -2.062 1.00 1.00 N +ATOM 154 H ASN A 12 -2.907 7.571 2.158 1.00 0.00 H +ATOM 155 HA ASN A 12 -5.132 6.730 0.353 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -2.984 6.879 -0.790 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -2.172 5.991 0.499 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -3.501 5.619 -2.565 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -3.770 3.944 -2.533 1.00 0.00 H +ATOM 160 N HIS A 13 -3.534 4.550 2.220 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.732 3.335 3.066 1.00 1.00 C +ATOM 162 C HIS A 13 -4.582 2.272 2.369 1.00 1.00 C +ATOM 163 O HIS A 13 -4.070 1.262 1.947 1.00 1.00 O +ATOM 164 CB HIS A 13 -4.429 3.748 4.372 1.00 1.00 C +ATOM 165 CG HIS A 13 -3.421 3.659 5.521 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -2.292 4.220 5.536 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -3.502 2.981 6.725 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -1.668 3.962 6.617 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -2.368 3.179 7.429 1.00 1.00 N +ATOM 170 H HIS A 13 -2.625 4.862 2.018 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.760 2.903 3.280 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.794 4.760 4.296 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -5.256 3.084 4.573 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -1.941 4.779 4.813 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -4.347 2.393 7.056 1.00 0.00 H +ATOM 176 HE1 HIS A 13 -0.682 4.338 6.845 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -2.117 2.822 8.339 1.00 0.00 H +ATOM 178 N SER A 14 -5.863 2.521 2.289 1.00 1.00 N +ATOM 179 CA SER A 14 -6.793 1.548 1.632 1.00 1.00 C +ATOM 180 C SER A 14 -6.130 0.748 0.510 1.00 1.00 C +ATOM 181 O SER A 14 -5.818 -0.411 0.690 1.00 1.00 O +ATOM 182 CB SER A 14 -7.969 2.335 1.036 1.00 1.00 C +ATOM 183 OG SER A 14 -8.793 1.338 0.449 1.00 1.00 O +ATOM 184 H SER A 14 -6.218 3.347 2.671 1.00 0.00 H +ATOM 185 HA SER A 14 -7.145 0.851 2.383 1.00 0.00 H +ATOM 186 HB2 SER A 14 -8.510 2.858 1.809 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.624 3.027 0.282 1.00 0.00 H +ATOM 188 HG SER A 14 -9.486 1.779 -0.046 1.00 0.00 H +ATOM 189 N ALA A 15 -5.941 1.370 -0.629 1.00 1.00 N +ATOM 190 CA ALA A 15 -5.301 0.641 -1.765 1.00 1.00 C +ATOM 191 C ALA A 15 -4.165 -0.232 -1.274 1.00 1.00 C +ATOM 192 O ALA A 15 -4.180 -1.434 -1.441 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.720 1.658 -2.752 1.00 1.00 C +ATOM 194 H ALA A 15 -6.220 2.305 -0.735 1.00 0.00 H +ATOM 195 HA ALA A 15 -6.044 0.015 -2.248 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -5.042 2.650 -2.484 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -5.056 1.427 -3.751 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -3.639 1.612 -2.723 1.00 0.00 H +ATOM 199 N CYS A 16 -3.195 0.387 -0.674 1.00 1.00 N +ATOM 200 CA CYS A 16 -2.054 -0.397 -0.171 1.00 1.00 C +ATOM 201 C CYS A 16 -2.536 -1.576 0.665 1.00 1.00 C +ATOM 202 O CYS A 16 -2.065 -2.678 0.502 1.00 1.00 O +ATOM 203 CB CYS A 16 -1.183 0.507 0.710 1.00 1.00 C +ATOM 204 SG CYS A 16 0.473 -0.091 1.135 1.00 1.00 S +ATOM 205 H CYS A 16 -3.221 1.362 -0.562 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.489 -0.773 -1.017 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -1.070 1.458 0.209 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -1.713 0.686 1.635 1.00 0.00 H +ATOM 209 N ALA A 17 -3.488 -1.326 1.529 1.00 1.00 N +ATOM 210 CA ALA A 17 -4.011 -2.420 2.385 1.00 1.00 C +ATOM 211 C ALA A 17 -4.935 -3.339 1.597 1.00 1.00 C +ATOM 212 O ALA A 17 -5.231 -4.437 2.024 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.802 -1.792 3.536 1.00 1.00 C +ATOM 214 H ALA A 17 -3.865 -0.426 1.602 1.00 0.00 H +ATOM 215 HA ALA A 17 -3.174 -3.001 2.763 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -5.793 -1.529 3.196 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -4.296 -0.899 3.880 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -4.880 -2.494 4.352 1.00 0.00 H +ATOM 219 N ALA A 18 -5.376 -2.878 0.462 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.276 -3.723 -0.352 1.00 1.00 C +ATOM 221 C ALA A 18 -5.487 -4.851 -0.976 1.00 1.00 C +ATOM 222 O ALA A 18 -5.745 -6.012 -0.718 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.884 -2.859 -1.465 1.00 1.00 C +ATOM 224 H ALA A 18 -5.107 -1.991 0.147 1.00 0.00 H +ATOM 225 HA ALA A 18 -7.042 -4.142 0.288 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -7.865 -3.231 -1.720 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -6.254 -2.898 -2.343 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.965 -1.836 -1.133 1.00 0.00 H +ATOM 229 N HIS A 19 -4.539 -4.497 -1.788 1.00 1.00 N +ATOM 230 CA HIS A 19 -3.727 -5.544 -2.421 1.00 1.00 C +ATOM 231 C HIS A 19 -3.091 -6.398 -1.342 1.00 1.00 C +ATOM 232 O HIS A 19 -3.046 -7.601 -1.456 1.00 1.00 O +ATOM 233 CB HIS A 19 -2.628 -4.884 -3.262 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.308 -4.959 -2.507 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -0.588 -5.989 -2.397 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -0.647 -3.977 -1.809 1.00 1.00 C +ATOM 237 CE1 HIS A 19 0.454 -5.742 -1.704 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.495 -4.482 -1.288 1.00 1.00 N +ATOM 239 H HIS A 19 -4.376 -3.556 -1.978 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.371 -6.161 -3.034 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -2.532 -5.399 -4.206 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -2.878 -3.849 -3.442 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -0.798 -6.860 -2.793 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -0.992 -2.963 -1.695 1.00 0.00 H +ATOM 245 HE1 HIS A 19 1.215 -6.475 -1.480 1.00 0.00 H +ATOM 246 HE2 HIS A 19 1.196 -4.019 -0.727 1.00 0.00 H +ATOM 247 N CYS A 20 -2.628 -5.752 -0.292 1.00 1.00 N +ATOM 248 CA CYS A 20 -1.995 -6.511 0.815 1.00 1.00 C +ATOM 249 C CYS A 20 -2.928 -7.628 1.236 1.00 1.00 C +ATOM 250 O CYS A 20 -2.571 -8.790 1.227 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.790 -5.564 2.005 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.478 -5.956 3.186 1.00 1.00 S +ATOM 253 H CYS A 20 -2.726 -4.781 -0.228 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.049 -6.927 0.485 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -1.585 -4.585 1.620 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -2.719 -5.510 2.554 1.00 0.00 H +ATOM 257 N LEU A 21 -4.137 -7.258 1.535 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.111 -8.283 1.962 1.00 1.00 C +ATOM 259 C LEU A 21 -5.122 -9.406 0.951 1.00 1.00 C +ATOM 260 O LEU A 21 -4.850 -10.545 1.279 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.508 -7.647 2.006 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.867 -7.298 3.451 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -7.919 -6.186 3.448 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.440 -8.538 4.143 1.00 1.00 C +ATOM 265 H LEU A 21 -4.411 -6.320 1.427 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.822 -8.677 2.931 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.516 -6.751 1.404 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.234 -8.341 1.610 1.00 0.00 H +ATOM 269 HG LEU A 21 -5.986 -6.960 3.976 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -8.719 -6.444 2.767 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -7.468 -5.257 3.133 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.326 -6.065 4.442 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -6.926 -9.421 3.793 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -8.494 -8.628 3.920 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -7.310 -8.453 5.213 1.00 0.00 H +ATOM 276 N LEU A 22 -5.406 -9.034 -0.270 1.00 1.00 N +ATOM 277 CA LEU A 22 -5.458 -10.032 -1.375 1.00 1.00 C +ATOM 278 C LEU A 22 -4.139 -10.790 -1.494 1.00 1.00 C +ATOM 279 O LEU A 22 -4.103 -11.906 -1.976 1.00 1.00 O +ATOM 280 CB LEU A 22 -5.699 -9.267 -2.692 1.00 1.00 C +ATOM 281 CG LEU A 22 -7.125 -9.518 -3.205 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -7.539 -8.356 -4.111 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -7.142 -10.818 -4.015 1.00 1.00 C +ATOM 284 H LEU A 22 -5.578 -8.084 -0.457 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.255 -10.742 -1.180 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -5.560 -8.211 -2.521 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -4.987 -9.598 -3.433 1.00 0.00 H +ATOM 288 HG LEU A 22 -7.813 -9.591 -2.378 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -7.938 -7.551 -3.512 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -8.293 -8.689 -4.807 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -6.680 -7.998 -4.660 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -6.676 -11.609 -3.447 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -6.600 -10.676 -4.939 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -8.160 -11.093 -4.239 1.00 0.00 H +ATOM 295 N ARG A 23 -3.077 -10.171 -1.061 1.00 1.00 N +ATOM 296 CA ARG A 23 -1.774 -10.821 -1.134 1.00 1.00 C +ATOM 297 C ARG A 23 -1.652 -11.837 -0.008 1.00 1.00 C +ATOM 298 O ARG A 23 -0.776 -12.678 -0.005 1.00 1.00 O +ATOM 299 CB ARG A 23 -0.753 -9.717 -0.927 1.00 1.00 C +ATOM 300 CG ARG A 23 0.096 -9.528 -2.182 1.00 1.00 C +ATOM 301 CD ARG A 23 0.874 -10.816 -2.467 1.00 1.00 C +ATOM 302 NE ARG A 23 2.329 -10.509 -2.452 1.00 1.00 N +ATOM 303 CZ ARG A 23 2.873 -9.944 -3.492 1.00 1.00 C +ATOM 304 NH1 ARG A 23 3.160 -10.679 -4.527 1.00 1.00 N +ATOM 305 NH2 ARG A 23 3.109 -8.661 -3.462 1.00 1.00 N +ATOM 306 H ARG A 23 -3.137 -9.279 -0.671 1.00 0.00 H +ATOM 307 HA ARG A 23 -1.655 -11.309 -2.095 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.265 -8.809 -0.718 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.143 -9.957 -0.095 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -0.543 -9.293 -3.021 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.789 -8.710 -2.029 1.00 0.00 H +ATOM 312 HD2 ARG A 23 0.656 -11.552 -1.710 1.00 0.00 H +ATOM 313 HD3 ARG A 23 0.598 -11.204 -3.437 1.00 0.00 H +ATOM 314 HE ARG A 23 2.874 -10.736 -1.669 1.00 0.00 H +ATOM 315 HH11 ARG A 23 2.962 -11.660 -4.514 1.00 0.00 H +ATOM 316 HH12 ARG A 23 3.574 -10.264 -5.335 1.00 0.00 H +ATOM 317 HH21 ARG A 23 2.875 -8.128 -2.648 1.00 0.00 H +ATOM 318 HH22 ARG A 23 3.525 -8.211 -4.252 1.00 0.00 H +ATOM 319 N GLY A 24 -2.547 -11.718 0.936 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.542 -12.649 2.098 1.00 1.00 C +ATOM 321 C GLY A 24 -1.954 -11.943 3.315 1.00 1.00 C +ATOM 322 O GLY A 24 -1.185 -12.524 4.055 1.00 1.00 O +ATOM 323 H GLY A 24 -3.216 -11.009 0.884 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.553 -12.957 2.314 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -1.944 -13.517 1.860 1.00 0.00 H +ATOM 326 N ASN A 25 -2.339 -10.699 3.505 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.811 -9.936 4.658 1.00 1.00 C +ATOM 328 C ASN A 25 -2.905 -9.552 5.646 1.00 1.00 C +ATOM 329 O ASN A 25 -4.010 -10.052 5.590 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.267 -8.653 4.102 1.00 1.00 C +ATOM 331 CG ASN A 25 0.153 -8.487 4.562 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.438 -7.884 5.571 1.00 1.00 O +ATOM 333 ND2 ASN A 25 1.077 -9.017 3.839 1.00 1.00 N +ATOM 334 H ASN A 25 -2.962 -10.262 2.879 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.021 -10.492 5.153 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.266 -8.692 3.052 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.873 -7.839 4.422 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.843 -9.505 3.021 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.988 -8.940 4.103 1.00 0.00 H +ATOM 340 N ARG A 26 -2.554 -8.655 6.533 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.521 -8.179 7.542 1.00 1.00 C +ATOM 342 C ARG A 26 -3.775 -6.698 7.306 1.00 1.00 C +ATOM 343 O ARG A 26 -4.656 -6.109 7.896 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.903 -8.342 8.933 1.00 1.00 C +ATOM 345 CG ARG A 26 -4.021 -8.325 9.986 1.00 1.00 C +ATOM 346 CD ARG A 26 -4.545 -9.749 10.214 1.00 1.00 C +ATOM 347 NE ARG A 26 -6.025 -9.700 10.376 1.00 1.00 N +ATOM 348 CZ ARG A 26 -6.783 -10.203 9.440 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -6.673 -11.473 9.155 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -7.621 -9.417 8.816 1.00 1.00 N +ATOM 351 H ARG A 26 -1.642 -8.298 6.532 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.456 -8.728 7.453 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.352 -9.271 8.986 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -2.225 -7.523 9.116 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -3.634 -7.930 10.915 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -4.827 -7.694 9.647 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -4.308 -10.375 9.367 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -4.101 -10.167 11.104 1.00 0.00 H +ATOM 359 HE ARG A 26 -6.422 -9.296 11.175 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -6.019 -12.043 9.654 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -7.245 -11.875 8.441 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -7.676 -8.450 9.063 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -8.207 -9.785 8.096 1.00 0.00 H +ATOM 364 N GLY A 27 -2.978 -6.125 6.436 1.00 1.00 N +ATOM 365 CA GLY A 27 -3.141 -4.674 6.134 1.00 1.00 C +ATOM 366 C GLY A 27 -1.849 -4.114 5.540 1.00 1.00 C +ATOM 367 O GLY A 27 -0.826 -4.768 5.567 1.00 1.00 O +ATOM 368 H GLY A 27 -2.275 -6.652 5.978 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.947 -4.546 5.428 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -3.377 -4.142 7.046 1.00 0.00 H +ATOM 371 N GLY A 28 -1.920 -2.908 5.027 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.699 -2.293 4.418 1.00 1.00 C +ATOM 373 C GLY A 28 -0.431 -0.895 4.986 1.00 1.00 C +ATOM 374 O GLY A 28 -1.273 -0.304 5.631 1.00 1.00 O +ATOM 375 H GLY A 28 -2.766 -2.413 5.043 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.153 -2.917 4.616 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.839 -2.217 3.349 1.00 0.00 H +ATOM 378 N TYR A 29 0.751 -0.402 4.719 1.00 1.00 N +ATOM 379 CA TYR A 29 1.128 0.946 5.218 1.00 1.00 C +ATOM 380 C TYR A 29 2.120 1.599 4.255 1.00 1.00 C +ATOM 381 O TYR A 29 3.157 1.036 3.951 1.00 1.00 O +ATOM 382 CB TYR A 29 1.789 0.773 6.596 1.00 1.00 C +ATOM 383 CG TYR A 29 2.883 1.827 6.791 1.00 1.00 C +ATOM 384 CD1 TYR A 29 2.592 3.171 6.680 1.00 1.00 C +ATOM 385 CD2 TYR A 29 4.177 1.447 7.098 1.00 1.00 C +ATOM 386 CE1 TYR A 29 3.577 4.122 6.872 1.00 1.00 C +ATOM 387 CE2 TYR A 29 5.159 2.397 7.289 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.866 3.740 7.179 1.00 1.00 C +ATOM 389 OH TYR A 29 5.850 4.689 7.370 1.00 1.00 O +ATOM 390 H TYR A 29 1.391 -0.923 4.188 1.00 0.00 H +ATOM 391 HA TYR A 29 0.237 1.564 5.285 1.00 0.00 H +ATOM 392 HB2 TYR A 29 1.047 0.884 7.372 1.00 0.00 H +ATOM 393 HB3 TYR A 29 2.226 -0.212 6.666 1.00 0.00 H +ATOM 394 HD1 TYR A 29 1.587 3.485 6.437 1.00 0.00 H +ATOM 395 HD2 TYR A 29 4.421 0.399 7.190 1.00 0.00 H +ATOM 396 HE1 TYR A 29 3.335 5.168 6.785 1.00 0.00 H +ATOM 397 HE2 TYR A 29 6.165 2.086 7.527 1.00 0.00 H +ATOM 398 HH TYR A 29 5.466 5.552 7.197 1.00 0.00 H +ATOM 399 N CYS A 30 1.787 2.773 3.790 1.00 1.00 N +ATOM 400 CA CYS A 30 2.701 3.466 2.842 1.00 1.00 C +ATOM 401 C CYS A 30 3.755 4.281 3.572 1.00 1.00 C +ATOM 402 O CYS A 30 3.445 5.074 4.437 1.00 1.00 O +ATOM 403 CB CYS A 30 1.872 4.406 1.960 1.00 1.00 C +ATOM 404 SG CYS A 30 1.925 4.122 0.172 1.00 1.00 S +ATOM 405 H CYS A 30 0.946 3.194 4.063 1.00 0.00 H +ATOM 406 HA CYS A 30 3.203 2.721 2.237 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.842 4.342 2.273 1.00 0.00 H +ATOM 408 HB3 CYS A 30 2.206 5.419 2.141 1.00 0.00 H +ATOM 409 N ASN A 31 4.989 4.075 3.197 1.00 1.00 N +ATOM 410 CA ASN A 31 6.090 4.823 3.848 1.00 1.00 C +ATOM 411 C ASN A 31 6.490 6.039 3.026 1.00 1.00 C +ATOM 412 O ASN A 31 6.411 6.027 1.803 1.00 1.00 O +ATOM 413 CB ASN A 31 7.305 3.898 3.966 1.00 1.00 C +ATOM 414 CG ASN A 31 7.254 2.857 2.848 1.00 1.00 C +ATOM 415 OD1 ASN A 31 6.813 3.133 1.750 1.00 1.00 O +ATOM 416 ND2 ASN A 31 7.696 1.650 3.080 1.00 1.00 N +ATOM 417 H ASN A 31 5.186 3.430 2.488 1.00 0.00 H +ATOM 418 HA ASN A 31 5.762 5.152 4.831 1.00 0.00 H +ATOM 419 HB2 ASN A 31 8.211 4.476 3.878 1.00 0.00 H +ATOM 420 HB3 ASN A 31 7.290 3.404 4.922 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.051 1.420 3.964 1.00 0.00 H +ATOM 422 HD22 ASN A 31 7.672 0.974 2.371 1.00 0.00 H +ATOM 423 N GLY A 32 6.928 7.053 3.721 1.00 1.00 N +ATOM 424 CA GLY A 32 7.350 8.306 3.030 1.00 1.00 C +ATOM 425 C GLY A 32 8.256 7.979 1.853 1.00 1.00 C +ATOM 426 O GLY A 32 8.464 8.795 0.977 1.00 1.00 O +ATOM 427 H GLY A 32 6.993 6.984 4.696 1.00 0.00 H +ATOM 428 HA2 GLY A 32 6.475 8.829 2.672 1.00 0.00 H +ATOM 429 HA3 GLY A 32 7.883 8.936 3.727 1.00 0.00 H +ATOM 430 N LYS A 33 8.779 6.786 1.854 1.00 1.00 N +ATOM 431 CA LYS A 33 9.666 6.389 0.751 1.00 1.00 C +ATOM 432 C LYS A 33 8.867 6.329 -0.543 1.00 1.00 C +ATOM 433 O LYS A 33 9.394 6.011 -1.590 1.00 1.00 O +ATOM 434 CB LYS A 33 10.207 4.992 1.069 1.00 1.00 C +ATOM 435 CG LYS A 33 11.557 4.794 0.376 1.00 1.00 C +ATOM 436 CD LYS A 33 12.674 5.129 1.366 1.00 1.00 C +ATOM 437 CE LYS A 33 13.960 5.427 0.594 1.00 1.00 C +ATOM 438 NZ LYS A 33 15.150 5.249 1.475 1.00 1.00 N +ATOM 439 H LYS A 33 8.584 6.157 2.578 1.00 0.00 H +ATOM 440 HA LYS A 33 10.468 7.113 0.651 1.00 0.00 H +ATOM 441 HB2 LYS A 33 10.332 4.890 2.138 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.505 4.250 0.728 1.00 0.00 H +ATOM 443 HG2 LYS A 33 11.654 3.767 0.054 1.00 0.00 H +ATOM 444 HG3 LYS A 33 11.625 5.443 -0.485 1.00 0.00 H +ATOM 445 HD2 LYS A 33 12.394 5.994 1.950 1.00 0.00 H +ATOM 446 HD3 LYS A 33 12.833 4.293 2.030 1.00 0.00 H +ATOM 447 HE2 LYS A 33 14.038 4.754 -0.247 1.00 0.00 H +ATOM 448 HE3 LYS A 33 13.938 6.444 0.232 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 15.960 5.759 1.071 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 15.380 4.237 1.547 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 14.942 5.625 2.422 1.00 0.00 H +ATOM 452 N ALA A 34 7.605 6.649 -0.440 1.00 1.00 N +ATOM 453 CA ALA A 34 6.743 6.620 -1.639 1.00 1.00 C +ATOM 454 C ALA A 34 6.502 5.182 -2.067 1.00 1.00 C +ATOM 455 O ALA A 34 6.380 4.895 -3.243 1.00 1.00 O +ATOM 456 CB ALA A 34 7.458 7.362 -2.777 1.00 1.00 C +ATOM 457 H ALA A 34 7.229 6.903 0.428 1.00 0.00 H +ATOM 458 HA ALA A 34 5.789 7.089 -1.407 1.00 0.00 H +ATOM 459 HB1 ALA A 34 7.979 6.652 -3.405 1.00 0.00 H +ATOM 460 HB2 ALA A 34 8.172 8.061 -2.365 1.00 0.00 H +ATOM 461 HB3 ALA A 34 6.737 7.901 -3.374 1.00 0.00 H +ATOM 462 N VAL A 35 6.439 4.301 -1.094 1.00 1.00 N +ATOM 463 CA VAL A 35 6.209 2.864 -1.422 1.00 1.00 C +ATOM 464 C VAL A 35 5.122 2.261 -0.543 1.00 1.00 C +ATOM 465 O VAL A 35 4.821 2.774 0.517 1.00 1.00 O +ATOM 466 CB VAL A 35 7.513 2.096 -1.184 1.00 1.00 C +ATOM 467 CG1 VAL A 35 7.327 0.632 -1.591 1.00 1.00 C +ATOM 468 CG2 VAL A 35 8.623 2.715 -2.032 1.00 1.00 C +ATOM 469 H VAL A 35 6.539 4.587 -0.154 1.00 0.00 H +ATOM 470 HA VAL A 35 5.899 2.779 -2.459 1.00 0.00 H +ATOM 471 HB VAL A 35 7.781 2.151 -0.142 1.00 0.00 H +ATOM 472 HG11 VAL A 35 8.260 0.235 -1.963 1.00 0.00 H +ATOM 473 HG12 VAL A 35 6.577 0.557 -2.364 1.00 0.00 H +ATOM 474 HG13 VAL A 35 7.013 0.054 -0.736 1.00 0.00 H +ATOM 475 HG21 VAL A 35 8.370 2.636 -3.079 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.554 2.197 -1.853 1.00 0.00 H +ATOM 477 HG23 VAL A 35 8.741 3.756 -1.775 1.00 0.00 H +ATOM 478 N CYS A 36 4.562 1.176 -1.007 1.00 1.00 N +ATOM 479 CA CYS A 36 3.488 0.512 -0.227 1.00 1.00 C +ATOM 480 C CYS A 36 4.006 -0.724 0.494 1.00 1.00 C +ATOM 481 O CYS A 36 4.009 -1.808 -0.055 1.00 1.00 O +ATOM 482 CB CYS A 36 2.390 0.073 -1.196 1.00 1.00 C +ATOM 483 SG CYS A 36 1.113 -1.025 -0.541 1.00 1.00 S +ATOM 484 H CYS A 36 4.846 0.802 -1.865 1.00 0.00 H +ATOM 485 HA CYS A 36 3.096 1.205 0.504 1.00 0.00 H +ATOM 486 HB2 CYS A 36 1.900 0.958 -1.574 1.00 0.00 H +ATOM 487 HB3 CYS A 36 2.857 -0.426 -2.032 1.00 0.00 H +ATOM 488 N VAL A 37 4.436 -0.549 1.712 1.00 1.00 N +ATOM 489 CA VAL A 37 4.944 -1.716 2.470 1.00 1.00 C +ATOM 490 C VAL A 37 3.780 -2.424 3.146 1.00 1.00 C +ATOM 491 O VAL A 37 3.093 -1.846 3.967 1.00 1.00 O +ATOM 492 CB VAL A 37 5.939 -1.217 3.539 1.00 1.00 C +ATOM 493 CG1 VAL A 37 5.888 -2.130 4.773 1.00 1.00 C +ATOM 494 CG2 VAL A 37 7.352 -1.253 2.954 1.00 1.00 C +ATOM 495 H VAL A 37 4.419 0.342 2.122 1.00 0.00 H +ATOM 496 HA VAL A 37 5.425 -2.405 1.781 1.00 0.00 H +ATOM 497 HB VAL A 37 5.687 -0.205 3.823 1.00 0.00 H +ATOM 498 HG11 VAL A 37 6.763 -1.961 5.385 1.00 0.00 H +ATOM 499 HG12 VAL A 37 5.870 -3.165 4.467 1.00 0.00 H +ATOM 500 HG13 VAL A 37 5.007 -1.913 5.358 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.353 -0.795 1.976 1.00 0.00 H +ATOM 502 HG22 VAL A 37 7.685 -2.277 2.867 1.00 0.00 H +ATOM 503 HG23 VAL A 37 8.028 -0.713 3.601 1.00 0.00 H +ATOM 504 N CYS A 38 3.567 -3.655 2.780 1.00 1.00 N +ATOM 505 CA CYS A 38 2.449 -4.404 3.389 1.00 1.00 C +ATOM 506 C CYS A 38 2.511 -4.350 4.913 1.00 1.00 C +ATOM 507 O CYS A 38 3.312 -3.634 5.483 1.00 1.00 O +ATOM 508 CB CYS A 38 2.530 -5.857 2.937 1.00 1.00 C +ATOM 509 SG CYS A 38 1.097 -6.532 2.058 1.00 1.00 S +ATOM 510 H CYS A 38 4.132 -4.076 2.106 1.00 0.00 H +ATOM 511 HA CYS A 38 1.527 -3.960 3.060 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.377 -5.952 2.293 1.00 0.00 H +ATOM 513 HB3 CYS A 38 2.708 -6.474 3.805 1.00 0.00 H +ATOM 514 N ARG A 39 1.671 -5.120 5.540 1.00 1.00 N +ATOM 515 CA ARG A 39 1.645 -5.138 7.024 1.00 1.00 C +ATOM 516 C ARG A 39 0.724 -6.241 7.531 1.00 1.00 C +ATOM 517 O ARG A 39 -0.487 -6.122 7.469 1.00 1.00 O +ATOM 518 CB ARG A 39 1.113 -3.783 7.521 1.00 1.00 C +ATOM 519 CG ARG A 39 1.714 -3.476 8.893 1.00 1.00 C +ATOM 520 CD ARG A 39 0.752 -2.575 9.673 1.00 1.00 C +ATOM 521 NE ARG A 39 1.539 -1.724 10.607 1.00 1.00 N +ATOM 522 CZ ARG A 39 1.141 -0.504 10.852 1.00 1.00 C +ATOM 523 NH1 ARG A 39 0.848 0.276 9.848 1.00 1.00 N +ATOM 524 NH2 ARG A 39 1.044 -0.111 12.092 1.00 1.00 N +ATOM 525 H ARG A 39 1.074 -5.699 5.037 1.00 0.00 H +ATOM 526 HA ARG A 39 2.648 -5.319 7.382 1.00 0.00 H +ATOM 527 HB2 ARG A 39 1.384 -3.004 6.825 1.00 0.00 H +ATOM 528 HB3 ARG A 39 0.037 -3.826 7.600 1.00 0.00 H +ATOM 529 HG2 ARG A 39 1.872 -4.397 9.435 1.00 0.00 H +ATOM 530 HG3 ARG A 39 2.661 -2.972 8.768 1.00 0.00 H +ATOM 531 HD2 ARG A 39 0.202 -1.946 8.990 1.00 0.00 H +ATOM 532 HD3 ARG A 39 0.059 -3.183 10.239 1.00 0.00 H +ATOM 533 HE ARG A 39 2.349 -2.075 11.032 1.00 0.00 H +ATOM 534 HH11 ARG A 39 0.931 -0.063 8.912 1.00 0.00 H +ATOM 535 HH12 ARG A 39 0.544 1.212 10.017 1.00 0.00 H +ATOM 536 HH21 ARG A 39 1.274 -0.739 12.834 1.00 0.00 H +ATOM 537 HH22 ARG A 39 0.743 0.820 12.296 1.00 0.00 H +ATOM 538 N ASN A 40 1.305 -7.310 8.008 1.00 1.00 N +ATOM 539 CA ASN A 40 0.471 -8.415 8.515 1.00 1.00 C +ATOM 540 C ASN A 40 0.124 -8.215 9.988 1.00 1.00 C +ATOM 541 O ASN A 40 0.328 -7.102 10.447 1.00 1.00 O +ATOM 542 CB ASN A 40 1.251 -9.727 8.362 1.00 1.00 C +ATOM 543 CG ASN A 40 2.541 -9.649 9.152 1.00 1.00 C +ATOM 544 OD1 ASN A 40 2.637 -8.979 10.160 1.00 1.00 O +ATOM 545 ND2 ASN A 40 3.563 -10.323 8.720 1.00 1.00 N +ATOM 546 OXT ASN A 40 -0.333 -9.183 10.571 1.00 1.00 O +ATOM 547 H ASN A 40 2.270 -7.383 8.021 1.00 0.00 H +ATOM 548 HA ASN A 40 -0.434 -8.441 7.938 1.00 0.00 H +ATOM 549 HB2 ASN A 40 0.656 -10.552 8.726 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.495 -9.891 7.328 1.00 0.00 H +ATOM 551 HD21 ASN A 40 3.485 -10.864 7.907 1.00 0.00 H +ATOM 552 HD22 ASN A 40 4.403 -10.287 9.200 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 16 +ATOM 1 N ALA A 1 3.995 -2.802 -5.091 1.00 1.00 N +ATOM 2 CA ALA A 1 2.791 -1.945 -5.235 1.00 1.00 C +ATOM 3 C ALA A 1 3.113 -0.515 -4.815 1.00 1.00 C +ATOM 4 O ALA A 1 2.277 0.180 -4.270 1.00 1.00 O +ATOM 5 CB ALA A 1 1.666 -2.476 -4.336 1.00 1.00 C +ATOM 6 H1 ALA A 1 4.224 -3.233 -6.007 1.00 0.00 H +ATOM 7 H2 ALA A 1 3.807 -3.550 -4.393 1.00 0.00 H +ATOM 8 H3 ALA A 1 4.795 -2.222 -4.769 1.00 0.00 H +ATOM 9 HA ALA A 1 2.482 -1.943 -6.277 1.00 0.00 H +ATOM 10 HB1 ALA A 1 1.781 -3.541 -4.200 1.00 0.00 H +ATOM 11 HB2 ALA A 1 0.706 -2.277 -4.792 1.00 0.00 H +ATOM 12 HB3 ALA A 1 1.710 -1.990 -3.372 1.00 0.00 H +ATOM 13 N THR A 2 4.321 -0.099 -5.075 1.00 1.00 N +ATOM 14 CA THR A 2 4.721 1.282 -4.701 1.00 1.00 C +ATOM 15 C THR A 2 3.680 2.294 -5.159 1.00 1.00 C +ATOM 16 O THR A 2 2.854 2.002 -6.002 1.00 1.00 O +ATOM 17 CB THR A 2 6.048 1.601 -5.392 1.00 1.00 C +ATOM 18 OG1 THR A 2 6.244 2.991 -5.211 1.00 1.00 O +ATOM 19 CG2 THR A 2 5.921 1.424 -6.910 1.00 1.00 C +ATOM 20 H THR A 2 4.962 -0.696 -5.518 1.00 0.00 H +ATOM 21 HA THR A 2 4.823 1.343 -3.619 1.00 0.00 H +ATOM 22 HB THR A 2 6.869 1.034 -4.969 1.00 0.00 H +ATOM 23 HG1 THR A 2 6.200 3.412 -6.073 1.00 0.00 H +ATOM 24 HG21 THR A 2 6.902 1.446 -7.361 1.00 0.00 H +ATOM 25 HG22 THR A 2 5.323 2.224 -7.322 1.00 0.00 H +ATOM 26 HG23 THR A 2 5.450 0.478 -7.128 1.00 0.00 H +ATOM 27 N CYS A 3 3.739 3.470 -4.594 1.00 1.00 N +ATOM 28 CA CYS A 3 2.762 4.516 -4.988 1.00 1.00 C +ATOM 29 C CYS A 3 3.345 5.411 -6.077 1.00 1.00 C +ATOM 30 O CYS A 3 4.441 5.177 -6.552 1.00 1.00 O +ATOM 31 CB CYS A 3 2.451 5.371 -3.752 1.00 1.00 C +ATOM 32 SG CYS A 3 1.499 4.592 -2.419 1.00 1.00 S +ATOM 33 H CYS A 3 4.423 3.661 -3.920 1.00 0.00 H +ATOM 34 HA CYS A 3 1.861 4.038 -5.365 1.00 0.00 H +ATOM 35 HB2 CYS A 3 3.388 5.706 -3.331 1.00 0.00 H +ATOM 36 HB3 CYS A 3 1.906 6.245 -4.076 1.00 0.00 H +ATOM 37 N ASP A 4 2.606 6.418 -6.457 1.00 1.00 N +ATOM 38 CA ASP A 4 3.101 7.330 -7.510 1.00 1.00 C +ATOM 39 C ASP A 4 2.199 8.555 -7.636 1.00 1.00 C +ATOM 40 O ASP A 4 0.991 8.442 -7.597 1.00 1.00 O +ATOM 41 CB ASP A 4 3.110 6.577 -8.848 1.00 1.00 C +ATOM 42 CG ASP A 4 4.350 6.984 -9.647 1.00 1.00 C +ATOM 43 OD1 ASP A 4 4.474 8.174 -9.882 1.00 1.00 O +ATOM 44 OD2 ASP A 4 5.101 6.083 -9.978 1.00 1.00 O +ATOM 45 H ASP A 4 1.741 6.575 -6.044 1.00 0.00 H +ATOM 46 HA ASP A 4 4.095 7.654 -7.242 1.00 0.00 H +ATOM 47 HB2 ASP A 4 3.136 5.512 -8.671 1.00 0.00 H +ATOM 48 HB3 ASP A 4 2.224 6.825 -9.413 1.00 0.00 H +ATOM 49 HD2 ASP A 4 5.857 6.402 -10.476 1.00 0.00 H +ATOM 50 N LEU A 5 2.806 9.702 -7.787 1.00 1.00 N +ATOM 51 CA LEU A 5 1.999 10.945 -7.917 1.00 1.00 C +ATOM 52 C LEU A 5 1.586 11.177 -9.370 1.00 1.00 C +ATOM 53 O LEU A 5 0.741 12.003 -9.652 1.00 1.00 O +ATOM 54 CB LEU A 5 2.866 12.128 -7.456 1.00 1.00 C +ATOM 55 CG LEU A 5 2.019 13.092 -6.615 1.00 1.00 C +ATOM 56 CD1 LEU A 5 1.978 12.599 -5.167 1.00 1.00 C +ATOM 57 CD2 LEU A 5 2.659 14.480 -6.652 1.00 1.00 C +ATOM 58 H LEU A 5 3.784 9.743 -7.813 1.00 0.00 H +ATOM 59 HA LEU A 5 1.107 10.848 -7.305 1.00 0.00 H +ATOM 60 HB2 LEU A 5 3.690 11.764 -6.863 1.00 0.00 H +ATOM 61 HB3 LEU A 5 3.254 12.648 -8.317 1.00 0.00 H +ATOM 62 HG LEU A 5 1.014 13.146 -7.014 1.00 0.00 H +ATOM 63 HD11 LEU A 5 1.551 11.609 -5.130 1.00 0.00 H +ATOM 64 HD12 LEU A 5 1.378 13.270 -4.572 1.00 0.00 H +ATOM 65 HD13 LEU A 5 2.980 12.570 -4.765 1.00 0.00 H +ATOM 66 HD21 LEU A 5 3.730 14.384 -6.750 1.00 0.00 H +ATOM 67 HD22 LEU A 5 2.431 15.010 -5.739 1.00 0.00 H +ATOM 68 HD23 LEU A 5 2.273 15.038 -7.493 1.00 0.00 H +ATOM 69 N LEU A 6 2.188 10.441 -10.263 1.00 1.00 N +ATOM 70 CA LEU A 6 1.842 10.608 -11.701 1.00 1.00 C +ATOM 71 C LEU A 6 0.394 10.209 -11.962 1.00 1.00 C +ATOM 72 O LEU A 6 -0.059 10.221 -13.090 1.00 1.00 O +ATOM 73 CB LEU A 6 2.755 9.688 -12.526 1.00 1.00 C +ATOM 74 CG LEU A 6 3.598 10.525 -13.502 1.00 1.00 C +ATOM 75 CD1 LEU A 6 4.659 11.324 -12.731 1.00 1.00 C +ATOM 76 CD2 LEU A 6 4.301 9.585 -14.486 1.00 1.00 C +ATOM 77 H LEU A 6 2.860 9.783 -9.991 1.00 0.00 H +ATOM 78 HA LEU A 6 1.978 11.646 -11.981 1.00 0.00 H +ATOM 79 HB2 LEU A 6 3.405 9.134 -11.864 1.00 0.00 H +ATOM 80 HB3 LEU A 6 2.150 8.990 -13.084 1.00 0.00 H +ATOM 81 HG LEU A 6 2.958 11.203 -14.048 1.00 0.00 H +ATOM 82 HD11 LEU A 6 4.209 12.197 -12.285 1.00 0.00 H +ATOM 83 HD12 LEU A 6 5.440 11.638 -13.409 1.00 0.00 H +ATOM 84 HD13 LEU A 6 5.093 10.709 -11.955 1.00 0.00 H +ATOM 85 HD21 LEU A 6 4.783 10.162 -15.261 1.00 0.00 H +ATOM 86 HD22 LEU A 6 3.577 8.922 -14.938 1.00 0.00 H +ATOM 87 HD23 LEU A 6 5.042 9.000 -13.963 1.00 0.00 H +ATOM 88 N SER A 7 -0.307 9.861 -10.918 1.00 1.00 N +ATOM 89 CA SER A 7 -1.725 9.460 -11.100 1.00 1.00 C +ATOM 90 C SER A 7 -2.550 9.770 -9.852 1.00 1.00 C +ATOM 91 O SER A 7 -2.040 9.758 -8.750 1.00 1.00 O +ATOM 92 CB SER A 7 -1.768 7.947 -11.357 1.00 1.00 C +ATOM 93 OG SER A 7 -1.660 7.829 -12.767 1.00 1.00 O +ATOM 94 H SER A 7 0.097 9.866 -10.026 1.00 0.00 H +ATOM 95 HA SER A 7 -2.141 10.005 -11.942 1.00 0.00 H +ATOM 96 HB2 SER A 7 -0.939 7.452 -10.875 1.00 0.00 H +ATOM 97 HB3 SER A 7 -2.706 7.529 -11.018 1.00 0.00 H +ATOM 98 HG SER A 7 -1.987 6.962 -13.019 1.00 0.00 H +ATOM 99 N GLY A 8 -3.809 10.040 -10.054 1.00 1.00 N +ATOM 100 CA GLY A 8 -4.689 10.355 -8.893 1.00 1.00 C +ATOM 101 C GLY A 8 -4.734 9.175 -7.920 1.00 1.00 C +ATOM 102 O GLY A 8 -4.138 8.144 -8.160 1.00 1.00 O +ATOM 103 H GLY A 8 -4.175 10.039 -10.965 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -4.311 11.227 -8.382 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -5.690 10.557 -9.250 1.00 0.00 H +ATOM 106 N THR A 9 -5.441 9.353 -6.838 1.00 1.00 N +ATOM 107 CA THR A 9 -5.535 8.258 -5.840 1.00 1.00 C +ATOM 108 C THR A 9 -4.165 7.633 -5.590 1.00 1.00 C +ATOM 109 O THR A 9 -4.045 6.430 -5.459 1.00 1.00 O +ATOM 110 CB THR A 9 -6.473 7.183 -6.392 1.00 1.00 C +ATOM 111 OG1 THR A 9 -5.748 6.545 -7.425 1.00 1.00 O +ATOM 112 CG2 THR A 9 -7.678 7.821 -7.101 1.00 1.00 C +ATOM 113 H THR A 9 -5.907 10.201 -6.685 1.00 0.00 H +ATOM 114 HA THR A 9 -5.914 8.662 -4.905 1.00 0.00 H +ATOM 115 HB THR A 9 -6.763 6.469 -5.627 1.00 0.00 H +ATOM 116 HG1 THR A 9 -5.254 5.818 -7.037 1.00 0.00 H +ATOM 117 HG21 THR A 9 -8.378 7.050 -7.395 1.00 0.00 H +ATOM 118 HG22 THR A 9 -7.344 8.350 -7.982 1.00 0.00 H +ATOM 119 HG23 THR A 9 -8.171 8.512 -6.434 1.00 0.00 H +ATOM 120 N GLY A 10 -3.157 8.462 -5.529 1.00 1.00 N +ATOM 121 CA GLY A 10 -1.785 7.929 -5.288 1.00 1.00 C +ATOM 122 C GLY A 10 -1.591 7.592 -3.808 1.00 1.00 C +ATOM 123 O GLY A 10 -1.619 6.440 -3.423 1.00 1.00 O +ATOM 124 H GLY A 10 -3.301 9.424 -5.641 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -1.638 7.039 -5.879 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -1.060 8.674 -5.580 1.00 0.00 H +ATOM 127 N ILE A 11 -1.392 8.607 -3.009 1.00 1.00 N +ATOM 128 CA ILE A 11 -1.197 8.373 -1.565 1.00 1.00 C +ATOM 129 C ILE A 11 -2.533 8.067 -0.878 1.00 1.00 C +ATOM 130 O ILE A 11 -2.862 8.634 0.141 1.00 1.00 O +ATOM 131 CB ILE A 11 -0.566 9.641 -0.963 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -0.044 9.355 0.451 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -1.635 10.755 -0.903 1.00 1.00 C +ATOM 134 CD1 ILE A 11 1.384 8.807 0.357 1.00 1.00 C +ATOM 135 H ILE A 11 -1.363 9.510 -3.362 1.00 0.00 H +ATOM 136 HA ILE A 11 -0.541 7.526 -1.448 1.00 0.00 H +ATOM 137 HB ILE A 11 0.272 9.946 -1.588 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -0.038 10.265 1.033 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -0.676 8.628 0.935 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -2.417 10.548 -1.619 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -1.181 11.704 -1.144 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -2.065 10.809 0.085 1.00 0.00 H +ATOM 143 HD11 ILE A 11 1.495 8.234 -0.551 1.00 0.00 H +ATOM 144 HD12 ILE A 11 1.584 8.170 1.206 1.00 0.00 H +ATOM 145 HD13 ILE A 11 2.089 9.624 0.349 1.00 0.00 H +ATOM 146 N ASN A 12 -3.280 7.167 -1.460 1.00 1.00 N +ATOM 147 CA ASN A 12 -4.593 6.812 -0.863 1.00 1.00 C +ATOM 148 C ASN A 12 -4.425 5.832 0.295 1.00 1.00 C +ATOM 149 O ASN A 12 -5.397 5.363 0.847 1.00 1.00 O +ATOM 150 CB ASN A 12 -5.457 6.149 -1.945 1.00 1.00 C +ATOM 151 CG ASN A 12 -6.932 6.311 -1.580 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -7.531 5.445 -0.972 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -7.554 7.402 -1.935 1.00 1.00 N +ATOM 154 H ASN A 12 -2.980 6.731 -2.283 1.00 0.00 H +ATOM 155 HA ASN A 12 -5.068 7.714 -0.494 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -5.271 6.616 -2.898 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -5.218 5.096 -2.011 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -7.076 8.101 -2.426 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -8.501 7.523 -1.706 1.00 0.00 H +ATOM 160 N HIS A 13 -3.192 5.546 0.632 1.00 1.00 N +ATOM 161 CA HIS A 13 -2.922 4.599 1.753 1.00 1.00 C +ATOM 162 C HIS A 13 -3.645 3.264 1.558 1.00 1.00 C +ATOM 163 O HIS A 13 -3.050 2.287 1.151 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.418 5.228 3.065 1.00 1.00 C +ATOM 165 CG HIS A 13 -2.528 6.416 3.438 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -1.324 6.557 3.095 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.819 7.531 4.197 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -0.840 7.638 3.563 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -1.726 8.320 4.276 1.00 1.00 N +ATOM 170 H HIS A 13 -2.444 5.955 0.148 1.00 0.00 H +ATOM 171 HA HIS A 13 -1.854 4.410 1.802 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.435 5.571 2.948 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -3.381 4.496 3.859 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -0.829 5.922 2.538 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.775 7.741 4.659 1.00 0.00 H +ATOM 176 HE1 HIS A 13 0.178 7.964 3.400 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -1.613 9.202 4.755 1.00 0.00 H +ATOM 178 N SER A 14 -4.916 3.261 1.864 1.00 1.00 N +ATOM 179 CA SER A 14 -5.730 2.021 1.721 1.00 1.00 C +ATOM 180 C SER A 14 -5.300 1.171 0.531 1.00 1.00 C +ATOM 181 O SER A 14 -5.429 -0.034 0.559 1.00 1.00 O +ATOM 182 CB SER A 14 -7.191 2.437 1.519 1.00 1.00 C +ATOM 183 OG SER A 14 -7.914 1.217 1.627 1.00 1.00 O +ATOM 184 H SER A 14 -5.337 4.083 2.190 1.00 0.00 H +ATOM 185 HA SER A 14 -5.625 1.430 2.626 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.504 3.126 2.288 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.334 2.870 0.541 1.00 0.00 H +ATOM 188 HG SER A 14 -7.322 0.499 1.389 1.00 0.00 H +ATOM 189 N ALA A 15 -4.801 1.799 -0.497 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.371 1.001 -1.676 1.00 1.00 C +ATOM 191 C ALA A 15 -3.486 -0.152 -1.243 1.00 1.00 C +ATOM 192 O ALA A 15 -3.889 -1.297 -1.268 1.00 1.00 O +ATOM 193 CB ALA A 15 -3.553 1.889 -2.617 1.00 1.00 C +ATOM 194 H ALA A 15 -4.708 2.774 -0.490 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.249 0.605 -2.179 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -4.204 2.577 -3.129 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -3.041 1.272 -3.344 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -2.823 2.442 -2.047 1.00 0.00 H +ATOM 199 N CYS A 16 -2.291 0.180 -0.855 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.351 -0.873 -0.414 1.00 1.00 C +ATOM 201 C CYS A 16 -2.045 -1.881 0.496 1.00 1.00 C +ATOM 202 O CYS A 16 -1.961 -3.065 0.286 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.210 -0.205 0.370 1.00 1.00 C +ATOM 204 SG CYS A 16 1.112 -1.275 0.988 1.00 1.00 S +ATOM 205 H CYS A 16 -2.012 1.119 -0.858 1.00 0.00 H +ATOM 206 HA CYS A 16 -0.966 -1.387 -1.286 1.00 0.00 H +ATOM 207 HB2 CYS A 16 0.245 0.541 -0.267 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -0.639 0.307 1.216 1.00 0.00 H +ATOM 209 N ALA A 17 -2.742 -1.383 1.479 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.441 -2.301 2.421 1.00 1.00 C +ATOM 211 C ALA A 17 -4.541 -3.116 1.757 1.00 1.00 C +ATOM 212 O ALA A 17 -4.845 -4.206 2.198 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.093 -1.448 3.516 1.00 1.00 C +ATOM 214 H ALA A 17 -2.805 -0.413 1.598 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.716 -2.985 2.846 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -5.006 -1.920 3.847 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -4.321 -0.467 3.126 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -3.423 -1.351 4.350 1.00 0.00 H +ATOM 219 N ALA A 18 -5.118 -2.594 0.726 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.198 -3.357 0.061 1.00 1.00 C +ATOM 221 C ALA A 18 -5.642 -4.516 -0.736 1.00 1.00 C +ATOM 222 O ALA A 18 -5.960 -5.659 -0.479 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.941 -2.423 -0.893 1.00 1.00 C +ATOM 224 H ALA A 18 -4.840 -1.720 0.383 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.863 -3.749 0.820 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -7.708 -1.886 -0.355 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -7.400 -3.001 -1.682 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.249 -1.715 -1.327 1.00 0.00 H +ATOM 229 N HIS A 19 -4.825 -4.203 -1.687 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.247 -5.273 -2.509 1.00 1.00 C +ATOM 231 C HIS A 19 -3.395 -6.192 -1.650 1.00 1.00 C +ATOM 232 O HIS A 19 -3.272 -7.361 -1.938 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.387 -4.645 -3.610 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.923 -4.997 -3.377 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -1.286 -5.907 -3.972 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -1.021 -4.424 -2.520 1.00 1.00 C +ATOM 237 CE1 HIS A 19 -0.078 -5.954 -3.568 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.174 -5.040 -2.639 1.00 1.00 N +ATOM 239 H HIS A 19 -4.587 -3.273 -1.849 1.00 0.00 H +ATOM 240 HA HIS A 19 -5.058 -5.846 -2.938 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -3.694 -5.019 -4.572 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.500 -3.571 -3.590 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -1.666 -6.498 -4.656 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.241 -3.604 -1.860 1.00 0.00 H +ATOM 245 HE1 HIS A 19 0.656 -6.655 -3.939 1.00 0.00 H +ATOM 246 HE2 HIS A 19 1.036 -4.853 -2.147 1.00 0.00 H +ATOM 247 N CYS A 20 -2.832 -5.647 -0.598 1.00 1.00 N +ATOM 248 CA CYS A 20 -1.987 -6.495 0.283 1.00 1.00 C +ATOM 249 C CYS A 20 -2.848 -7.519 1.016 1.00 1.00 C +ATOM 250 O CYS A 20 -2.538 -8.693 1.030 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.282 -5.598 1.301 1.00 1.00 C +ATOM 252 SG CYS A 20 0.150 -4.663 0.698 1.00 1.00 S +ATOM 253 H CYS A 20 -2.967 -4.693 -0.390 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.259 -7.020 -0.319 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.000 -4.899 1.696 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -0.950 -6.217 2.120 1.00 0.00 H +ATOM 257 N LEU A 21 -3.943 -7.071 1.574 1.00 1.00 N +ATOM 258 CA LEU A 21 -4.811 -8.022 2.305 1.00 1.00 C +ATOM 259 C LEU A 21 -5.186 -9.176 1.395 1.00 1.00 C +ATOM 260 O LEU A 21 -4.932 -10.326 1.703 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.094 -7.288 2.732 1.00 1.00 C +ATOM 262 CG LEU A 21 -6.243 -7.347 4.266 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -7.392 -6.426 4.715 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -6.568 -8.785 4.707 1.00 1.00 C +ATOM 265 H LEU A 21 -4.208 -6.131 1.476 1.00 0.00 H +ATOM 266 HA LEU A 21 -4.269 -8.403 3.161 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.034 -6.260 2.409 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -6.949 -7.754 2.264 1.00 0.00 H +ATOM 269 HG LEU A 21 -5.322 -7.025 4.728 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -7.651 -5.739 3.923 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -7.089 -5.863 5.585 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.260 -7.018 4.963 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -5.684 -9.398 4.656 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -7.327 -9.202 4.060 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -6.934 -8.780 5.724 1.00 0.00 H +ATOM 276 N LEU A 22 -5.771 -8.835 0.282 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.184 -9.886 -0.687 1.00 1.00 C +ATOM 278 C LEU A 22 -5.004 -10.788 -1.033 1.00 1.00 C +ATOM 279 O LEU A 22 -5.176 -11.952 -1.335 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.667 -9.198 -1.973 1.00 1.00 C +ATOM 281 CG LEU A 22 -8.098 -8.705 -1.769 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -8.286 -7.385 -2.520 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -9.074 -9.742 -2.326 1.00 1.00 C +ATOM 284 H LEU A 22 -5.930 -7.886 0.082 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.975 -10.486 -0.247 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -6.022 -8.361 -2.199 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -6.638 -9.900 -2.793 1.00 0.00 H +ATOM 288 HG LEU A 22 -8.288 -8.555 -0.717 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -7.825 -6.582 -1.965 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -9.339 -7.179 -2.637 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -7.826 -7.452 -3.495 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -9.085 -9.691 -3.405 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -10.068 -9.548 -1.951 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -8.766 -10.732 -2.020 1.00 0.00 H +ATOM 295 N ARG A 23 -3.826 -10.229 -0.979 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.630 -11.008 -1.293 1.00 1.00 C +ATOM 297 C ARG A 23 -2.380 -12.027 -0.191 1.00 1.00 C +ATOM 298 O ARG A 23 -1.801 -13.070 -0.419 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.483 -10.012 -1.318 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.741 -10.070 -2.655 1.00 1.00 C +ATOM 301 CD ARG A 23 -0.019 -11.414 -2.789 1.00 1.00 C +ATOM 302 NE ARG A 23 1.433 -11.210 -2.528 1.00 1.00 N +ATOM 303 CZ ARG A 23 2.057 -12.010 -1.710 1.00 1.00 C +ATOM 304 NH1 ARG A 23 1.846 -13.297 -1.801 1.00 1.00 N +ATOM 305 NH2 ARG A 23 2.872 -11.501 -0.827 1.00 1.00 N +ATOM 306 H ARG A 23 -3.729 -9.294 -0.717 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.750 -11.508 -2.247 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.879 -9.029 -1.187 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.822 -10.218 -0.512 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -1.448 -9.951 -3.464 1.00 0.00 H +ATOM 311 HG3 ARG A 23 -0.019 -9.264 -2.698 1.00 0.00 H +ATOM 312 HD2 ARG A 23 -0.415 -12.122 -2.075 1.00 0.00 H +ATOM 313 HD3 ARG A 23 -0.153 -11.804 -3.789 1.00 0.00 H +ATOM 314 HE ARG A 23 1.915 -10.477 -2.966 1.00 0.00 H +ATOM 315 HH11 ARG A 23 1.212 -13.652 -2.489 1.00 0.00 H +ATOM 316 HH12 ARG A 23 2.318 -13.926 -1.184 1.00 0.00 H +ATOM 317 HH21 ARG A 23 3.007 -10.511 -0.789 1.00 0.00 H +ATOM 318 HH22 ARG A 23 3.359 -12.097 -0.191 1.00 0.00 H +ATOM 319 N GLY A 24 -2.832 -11.690 0.995 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.651 -12.606 2.157 1.00 1.00 C +ATOM 321 C GLY A 24 -1.910 -11.893 3.292 1.00 1.00 C +ATOM 322 O GLY A 24 -1.092 -12.492 3.961 1.00 1.00 O +ATOM 323 H GLY A 24 -3.291 -10.832 1.117 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.617 -12.929 2.510 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.078 -13.468 1.850 1.00 0.00 H +ATOM 326 N ASN A 25 -2.212 -10.628 3.489 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.540 -9.877 4.558 1.00 1.00 C +ATOM 328 C ASN A 25 -2.488 -9.539 5.695 1.00 1.00 C +ATOM 329 O ASN A 25 -3.617 -9.989 5.728 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.096 -8.575 3.959 1.00 1.00 C +ATOM 331 CG ASN A 25 0.403 -8.501 4.039 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.975 -7.955 4.956 1.00 1.00 O +ATOM 333 ND2 ASN A 25 1.076 -9.049 3.090 1.00 1.00 N +ATOM 334 H ASN A 25 -2.867 -10.167 2.925 1.00 0.00 H +ATOM 335 HA ASN A 25 -0.684 -10.430 4.924 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.377 -8.538 2.951 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.547 -7.768 4.475 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.610 -9.490 2.352 1.00 0.00 H +ATOM 339 HD22 ASN A 25 2.027 -9.029 3.111 1.00 0.00 H +ATOM 340 N ARG A 26 -1.995 -8.737 6.595 1.00 1.00 N +ATOM 341 CA ARG A 26 -2.819 -8.312 7.747 1.00 1.00 C +ATOM 342 C ARG A 26 -3.189 -6.842 7.565 1.00 1.00 C +ATOM 343 O ARG A 26 -4.074 -6.334 8.223 1.00 1.00 O +ATOM 344 CB ARG A 26 -2.000 -8.472 9.040 1.00 1.00 C +ATOM 345 CG ARG A 26 -2.874 -8.084 10.237 1.00 1.00 C +ATOM 346 CD ARG A 26 -2.827 -9.200 11.284 1.00 1.00 C +ATOM 347 NE ARG A 26 -1.418 -9.397 11.729 1.00 1.00 N +ATOM 348 CZ ARG A 26 -0.719 -8.367 12.125 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -1.043 -7.775 13.243 1.00 1.00 N +ATOM 350 NH2 ARG A 26 0.281 -7.969 11.391 1.00 1.00 N +ATOM 351 H ARG A 26 -1.075 -8.419 6.508 1.00 0.00 H +ATOM 352 HA ARG A 26 -3.727 -8.908 7.782 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -1.678 -9.498 9.142 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -1.133 -7.830 9.003 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -2.511 -7.163 10.669 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -3.894 -7.942 9.911 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -3.434 -8.929 12.134 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -3.199 -10.118 10.857 1.00 0.00 H +ATOM 359 HE ARG A 26 -1.020 -10.293 11.726 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -1.817 -8.110 13.781 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -0.519 -6.985 13.560 1.00 0.00 H +ATOM 362 HH21 ARG A 26 0.500 -8.447 10.541 1.00 0.00 H +ATOM 363 HH22 ARG A 26 0.826 -7.181 11.675 1.00 0.00 H +ATOM 364 N GLY A 27 -2.493 -6.186 6.660 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.800 -4.733 6.420 1.00 1.00 C +ATOM 366 C GLY A 27 -1.522 -3.946 6.105 1.00 1.00 C +ATOM 367 O GLY A 27 -0.432 -4.449 6.279 1.00 1.00 O +ATOM 368 H GLY A 27 -1.770 -6.647 6.148 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.483 -4.650 5.587 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -3.266 -4.317 7.301 1.00 0.00 H +ATOM 371 N GLY A 28 -1.681 -2.717 5.648 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.466 -1.906 5.320 1.00 1.00 C +ATOM 373 C GLY A 28 -0.789 -0.436 5.031 1.00 1.00 C +ATOM 374 O GLY A 28 -1.851 0.054 5.357 1.00 1.00 O +ATOM 375 H GLY A 28 -2.577 -2.349 5.518 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.236 -1.963 6.141 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.014 -2.314 4.446 1.00 0.00 H +ATOM 378 N TYR A 29 0.166 0.234 4.423 1.00 1.00 N +ATOM 379 CA TYR A 29 -0.030 1.668 4.080 1.00 1.00 C +ATOM 380 C TYR A 29 1.053 2.132 3.106 1.00 1.00 C +ATOM 381 O TYR A 29 2.006 1.420 2.853 1.00 1.00 O +ATOM 382 CB TYR A 29 0.061 2.503 5.368 1.00 1.00 C +ATOM 383 CG TYR A 29 1.388 2.219 6.068 1.00 1.00 C +ATOM 384 CD1 TYR A 29 2.510 2.961 5.770 1.00 1.00 C +ATOM 385 CD2 TYR A 29 1.480 1.218 7.016 1.00 1.00 C +ATOM 386 CE1 TYR A 29 3.705 2.714 6.408 1.00 1.00 C +ATOM 387 CE2 TYR A 29 2.676 0.969 7.655 1.00 1.00 C +ATOM 388 CZ TYR A 29 3.800 1.715 7.356 1.00 1.00 C +ATOM 389 OH TYR A 29 4.999 1.466 7.993 1.00 1.00 O +ATOM 390 H TYR A 29 1.021 -0.211 4.202 1.00 0.00 H +ATOM 391 HA TYR A 29 -1.003 1.787 3.608 1.00 0.00 H +ATOM 392 HB2 TYR A 29 0.004 3.555 5.127 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.754 2.246 6.028 1.00 0.00 H +ATOM 394 HD1 TYR A 29 2.451 3.748 5.029 1.00 0.00 H +ATOM 395 HD2 TYR A 29 0.608 0.630 7.261 1.00 0.00 H +ATOM 396 HE1 TYR A 29 4.576 3.306 6.167 1.00 0.00 H +ATOM 397 HE2 TYR A 29 2.736 0.184 8.394 1.00 0.00 H +ATOM 398 HH TYR A 29 4.888 0.683 8.541 1.00 0.00 H +ATOM 399 N CYS A 30 0.889 3.311 2.573 1.00 1.00 N +ATOM 400 CA CYS A 30 1.906 3.823 1.612 1.00 1.00 C +ATOM 401 C CYS A 30 2.974 4.635 2.335 1.00 1.00 C +ATOM 402 O CYS A 30 2.787 5.800 2.615 1.00 1.00 O +ATOM 403 CB CYS A 30 1.197 4.726 0.591 1.00 1.00 C +ATOM 404 SG CYS A 30 2.210 5.443 -0.729 1.00 1.00 S +ATOM 405 H CYS A 30 0.110 3.856 2.804 1.00 0.00 H +ATOM 406 HA CYS A 30 2.377 2.979 1.118 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.410 4.154 0.126 1.00 0.00 H +ATOM 408 HB3 CYS A 30 0.736 5.541 1.129 1.00 0.00 H +ATOM 409 N ASN A 31 4.081 4.002 2.623 1.00 1.00 N +ATOM 410 CA ASN A 31 5.170 4.723 3.325 1.00 1.00 C +ATOM 411 C ASN A 31 5.447 6.071 2.677 1.00 1.00 C +ATOM 412 O ASN A 31 5.463 6.192 1.465 1.00 1.00 O +ATOM 413 CB ASN A 31 6.441 3.892 3.247 1.00 1.00 C +ATOM 414 CG ASN A 31 7.144 3.905 4.607 1.00 1.00 C +ATOM 415 OD1 ASN A 31 6.990 4.823 5.389 1.00 1.00 O +ATOM 416 ND2 ASN A 31 7.928 2.911 4.926 1.00 1.00 N +ATOM 417 H ASN A 31 4.191 3.058 2.378 1.00 0.00 H +ATOM 418 HA ASN A 31 4.888 4.877 4.349 1.00 0.00 H +ATOM 419 HB2 ASN A 31 6.200 2.877 2.976 1.00 0.00 H +ATOM 420 HB3 ASN A 31 7.089 4.316 2.514 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.059 2.169 4.299 1.00 0.00 H +ATOM 422 HD22 ASN A 31 8.384 2.906 5.793 1.00 0.00 H +ATOM 423 N GLY A 32 5.672 7.062 3.498 1.00 1.00 N +ATOM 424 CA GLY A 32 5.952 8.417 2.951 1.00 1.00 C +ATOM 425 C GLY A 32 7.118 8.352 1.968 1.00 1.00 C +ATOM 426 O GLY A 32 7.280 9.218 1.132 1.00 1.00 O +ATOM 427 H GLY A 32 5.663 6.910 4.464 1.00 0.00 H +ATOM 428 HA2 GLY A 32 5.074 8.784 2.439 1.00 0.00 H +ATOM 429 HA3 GLY A 32 6.200 9.085 3.761 1.00 0.00 H +ATOM 430 N LYS A 33 7.914 7.322 2.091 1.00 1.00 N +ATOM 431 CA LYS A 33 9.067 7.186 1.170 1.00 1.00 C +ATOM 432 C LYS A 33 8.588 6.711 -0.197 1.00 1.00 C +ATOM 433 O LYS A 33 9.374 6.297 -1.028 1.00 1.00 O +ATOM 434 CB LYS A 33 10.038 6.140 1.751 1.00 1.00 C +ATOM 435 CG LYS A 33 11.326 6.124 0.913 1.00 1.00 C +ATOM 436 CD LYS A 33 12.540 6.334 1.827 1.00 1.00 C +ATOM 437 CE LYS A 33 12.560 7.786 2.317 1.00 1.00 C +ATOM 438 NZ LYS A 33 13.506 8.599 1.505 1.00 1.00 N +ATOM 439 H LYS A 33 7.746 6.647 2.781 1.00 0.00 H +ATOM 440 HA LYS A 33 9.550 8.152 1.065 1.00 0.00 H +ATOM 441 HB2 LYS A 33 10.267 6.386 2.777 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.575 5.164 1.720 1.00 0.00 H +ATOM 443 HG2 LYS A 33 11.417 5.175 0.409 1.00 0.00 H +ATOM 444 HG3 LYS A 33 11.293 6.913 0.176 1.00 0.00 H +ATOM 445 HD2 LYS A 33 12.483 5.664 2.671 1.00 0.00 H +ATOM 446 HD3 LYS A 33 13.444 6.128 1.273 1.00 0.00 H +ATOM 447 HE2 LYS A 33 11.575 8.213 2.234 1.00 0.00 H +ATOM 448 HE3 LYS A 33 12.869 7.814 3.352 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 13.768 8.073 0.647 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 14.361 8.797 2.065 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 13.051 9.496 1.239 1.00 0.00 H +ATOM 452 N ALA A 34 7.298 6.782 -0.395 1.00 1.00 N +ATOM 453 CA ALA A 34 6.720 6.345 -1.695 1.00 1.00 C +ATOM 454 C ALA A 34 6.867 4.840 -1.873 1.00 1.00 C +ATOM 455 O ALA A 34 7.267 4.374 -2.922 1.00 1.00 O +ATOM 456 CB ALA A 34 7.475 7.050 -2.830 1.00 1.00 C +ATOM 457 H ALA A 34 6.711 7.122 0.313 1.00 0.00 H +ATOM 458 HA ALA A 34 5.664 6.601 -1.715 1.00 0.00 H +ATOM 459 HB1 ALA A 34 6.819 7.169 -3.683 1.00 0.00 H +ATOM 460 HB2 ALA A 34 8.332 6.463 -3.122 1.00 0.00 H +ATOM 461 HB3 ALA A 34 7.805 8.025 -2.500 1.00 0.00 H +ATOM 462 N VAL A 35 6.542 4.102 -0.841 1.00 1.00 N +ATOM 463 CA VAL A 35 6.656 2.625 -0.936 1.00 1.00 C +ATOM 464 C VAL A 35 5.522 1.935 -0.179 1.00 1.00 C +ATOM 465 O VAL A 35 5.186 2.314 0.923 1.00 1.00 O +ATOM 466 CB VAL A 35 7.989 2.211 -0.304 1.00 1.00 C +ATOM 467 CG1 VAL A 35 8.100 0.683 -0.319 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.141 2.809 -1.118 1.00 1.00 C +ATOM 469 H VAL A 35 6.232 4.524 -0.009 1.00 0.00 H +ATOM 470 HA VAL A 35 6.617 2.331 -1.979 1.00 0.00 H +ATOM 471 HB VAL A 35 8.035 2.573 0.712 1.00 0.00 H +ATOM 472 HG11 VAL A 35 9.114 0.388 -0.097 1.00 0.00 H +ATOM 473 HG12 VAL A 35 7.824 0.307 -1.292 1.00 0.00 H +ATOM 474 HG13 VAL A 35 7.438 0.265 0.426 1.00 0.00 H +ATOM 475 HG21 VAL A 35 9.145 3.882 -1.008 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.018 2.559 -2.162 1.00 0.00 H +ATOM 477 HG23 VAL A 35 10.081 2.413 -0.765 1.00 0.00 H +ATOM 478 N CYS A 36 4.959 0.928 -0.793 1.00 1.00 N +ATOM 479 CA CYS A 36 3.848 0.195 -0.134 1.00 1.00 C +ATOM 480 C CYS A 36 4.395 -0.819 0.868 1.00 1.00 C +ATOM 481 O CYS A 36 5.336 -1.532 0.575 1.00 1.00 O +ATOM 482 CB CYS A 36 3.057 -0.556 -1.216 1.00 1.00 C +ATOM 483 SG CYS A 36 2.030 -1.947 -0.680 1.00 1.00 S +ATOM 484 H CYS A 36 5.268 0.660 -1.685 1.00 0.00 H +ATOM 485 HA CYS A 36 3.213 0.906 0.390 1.00 0.00 H +ATOM 486 HB2 CYS A 36 2.415 0.155 -1.714 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.759 -0.929 -1.945 1.00 0.00 H +ATOM 488 N VAL A 37 3.797 -0.863 2.031 1.00 1.00 N +ATOM 489 CA VAL A 37 4.270 -1.822 3.066 1.00 1.00 C +ATOM 490 C VAL A 37 3.098 -2.463 3.794 1.00 1.00 C +ATOM 491 O VAL A 37 2.210 -1.777 4.245 1.00 1.00 O +ATOM 492 CB VAL A 37 5.119 -1.049 4.085 1.00 1.00 C +ATOM 493 CG1 VAL A 37 4.449 0.291 4.418 1.00 1.00 C +ATOM 494 CG2 VAL A 37 5.254 -1.876 5.364 1.00 1.00 C +ATOM 495 H VAL A 37 3.044 -0.265 2.219 1.00 0.00 H +ATOM 496 HA VAL A 37 4.855 -2.601 2.588 1.00 0.00 H +ATOM 497 HB VAL A 37 6.090 -0.864 3.670 1.00 0.00 H +ATOM 498 HG11 VAL A 37 4.399 0.906 3.533 1.00 0.00 H +ATOM 499 HG12 VAL A 37 5.025 0.806 5.174 1.00 0.00 H +ATOM 500 HG13 VAL A 37 3.452 0.122 4.790 1.00 0.00 H +ATOM 501 HG21 VAL A 37 5.333 -2.924 5.112 1.00 0.00 H +ATOM 502 HG22 VAL A 37 4.387 -1.724 5.987 1.00 0.00 H +ATOM 503 HG23 VAL A 37 6.138 -1.572 5.903 1.00 0.00 H +ATOM 504 N CYS A 38 3.117 -3.771 3.888 1.00 1.00 N +ATOM 505 CA CYS A 38 2.017 -4.464 4.581 1.00 1.00 C +ATOM 506 C CYS A 38 2.508 -5.637 5.413 1.00 1.00 C +ATOM 507 O CYS A 38 3.211 -6.502 4.928 1.00 1.00 O +ATOM 508 CB CYS A 38 1.042 -4.996 3.528 1.00 1.00 C +ATOM 509 SG CYS A 38 1.671 -5.287 1.865 1.00 1.00 S +ATOM 510 H CYS A 38 3.836 -4.279 3.501 1.00 0.00 H +ATOM 511 HA CYS A 38 1.538 -3.769 5.231 1.00 0.00 H +ATOM 512 HB2 CYS A 38 0.632 -5.922 3.887 1.00 0.00 H +ATOM 513 HB3 CYS A 38 0.233 -4.304 3.441 1.00 0.00 H +ATOM 514 N ARG A 39 2.122 -5.641 6.660 1.00 1.00 N +ATOM 515 CA ARG A 39 2.535 -6.736 7.542 1.00 1.00 C +ATOM 516 C ARG A 39 1.503 -7.856 7.496 1.00 1.00 C +ATOM 517 O ARG A 39 0.338 -7.616 7.198 1.00 1.00 O +ATOM 518 CB ARG A 39 2.646 -6.218 8.984 1.00 1.00 C +ATOM 519 CG ARG A 39 1.568 -5.161 9.237 1.00 1.00 C +ATOM 520 CD ARG A 39 1.556 -4.808 10.727 1.00 1.00 C +ATOM 521 NE ARG A 39 1.714 -3.336 10.874 1.00 1.00 N +ATOM 522 CZ ARG A 39 2.718 -2.863 11.561 1.00 1.00 C +ATOM 523 NH1 ARG A 39 3.935 -3.126 11.167 1.00 1.00 N +ATOM 524 NH2 ARG A 39 2.469 -2.135 12.616 1.00 1.00 N +ATOM 525 H ARG A 39 1.574 -4.923 7.005 1.00 0.00 H +ATOM 526 HA ARG A 39 3.482 -7.114 7.194 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.514 -7.040 9.674 1.00 0.00 H +ATOM 528 HB3 ARG A 39 3.622 -5.781 9.138 1.00 0.00 H +ATOM 529 HG2 ARG A 39 1.785 -4.275 8.658 1.00 0.00 H +ATOM 530 HG3 ARG A 39 0.603 -5.548 8.947 1.00 0.00 H +ATOM 531 HD2 ARG A 39 0.620 -5.115 11.169 1.00 0.00 H +ATOM 532 HD3 ARG A 39 2.372 -5.307 11.231 1.00 0.00 H +ATOM 533 HE ARG A 39 1.068 -2.728 10.460 1.00 0.00 H +ATOM 534 HH11 ARG A 39 4.088 -3.686 10.352 1.00 0.00 H +ATOM 535 HH12 ARG A 39 4.716 -2.770 11.681 1.00 0.00 H +ATOM 536 HH21 ARG A 39 1.523 -1.953 12.885 1.00 0.00 H +ATOM 537 HH22 ARG A 39 3.224 -1.761 13.154 1.00 0.00 H +ATOM 538 N ASN A 40 1.954 -9.053 7.782 1.00 1.00 N +ATOM 539 CA ASN A 40 1.050 -10.219 7.767 1.00 1.00 C +ATOM 540 C ASN A 40 1.045 -10.925 9.118 1.00 1.00 C +ATOM 541 O ASN A 40 2.126 -11.048 9.671 1.00 1.00 O +ATOM 542 CB ASN A 40 1.561 -11.198 6.699 1.00 1.00 C +ATOM 543 CG ASN A 40 0.728 -12.467 6.730 1.00 1.00 C +ATOM 544 OD1 ASN A 40 -0.460 -12.446 6.988 1.00 1.00 O +ATOM 545 ND2 ASN A 40 1.315 -13.596 6.471 1.00 1.00 N +ATOM 546 OXT ASN A 40 -0.040 -11.308 9.523 1.00 1.00 O +ATOM 547 H ASN A 40 2.885 -9.177 8.007 1.00 0.00 H +ATOM 548 HA ASN A 40 0.058 -9.886 7.539 1.00 0.00 H +ATOM 549 HB2 ASN A 40 1.491 -10.744 5.721 1.00 0.00 H +ATOM 550 HB3 ASN A 40 2.585 -11.459 6.898 1.00 0.00 H +ATOM 551 HD21 ASN A 40 2.272 -13.612 6.262 1.00 0.00 H +ATOM 552 HD22 ASN A 40 0.810 -14.420 6.488 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 17 +ATOM 1 N ALA A 1 3.857 0.083 -6.709 1.00 1.00 N +ATOM 2 CA ALA A 1 2.664 0.713 -6.092 1.00 1.00 C +ATOM 3 C ALA A 1 3.059 2.018 -5.406 1.00 1.00 C +ATOM 4 O ALA A 1 3.041 2.114 -4.196 1.00 1.00 O +ATOM 5 CB ALA A 1 2.066 -0.230 -5.038 1.00 1.00 C +ATOM 6 H1 ALA A 1 4.701 0.296 -6.136 1.00 0.00 H +ATOM 7 H2 ALA A 1 3.987 0.456 -7.671 1.00 0.00 H +ATOM 8 H3 ALA A 1 3.721 -0.947 -6.755 1.00 0.00 H +ATOM 9 HA ALA A 1 1.939 0.933 -6.871 1.00 0.00 H +ATOM 10 HB1 ALA A 1 1.420 0.326 -4.376 1.00 0.00 H +ATOM 11 HB2 ALA A 1 2.858 -0.685 -4.461 1.00 0.00 H +ATOM 12 HB3 ALA A 1 1.494 -1.006 -5.526 1.00 0.00 H +ATOM 13 N THR A 2 3.407 2.998 -6.195 1.00 1.00 N +ATOM 14 CA THR A 2 3.804 4.301 -5.601 1.00 1.00 C +ATOM 15 C THR A 2 2.585 5.190 -5.367 1.00 1.00 C +ATOM 16 O THR A 2 1.894 5.556 -6.299 1.00 1.00 O +ATOM 17 CB THR A 2 4.754 5.004 -6.575 1.00 1.00 C +ATOM 18 OG1 THR A 2 4.097 4.976 -7.828 1.00 1.00 O +ATOM 19 CG2 THR A 2 6.025 4.174 -6.787 1.00 1.00 C +ATOM 20 H THR A 2 3.407 2.876 -7.166 1.00 0.00 H +ATOM 21 HA THR A 2 4.295 4.119 -4.649 1.00 0.00 H +ATOM 22 HB THR A 2 4.962 6.026 -6.270 1.00 0.00 H +ATOM 23 HG1 THR A 2 3.314 5.526 -7.763 1.00 0.00 H +ATOM 24 HG21 THR A 2 6.173 3.996 -7.842 1.00 0.00 H +ATOM 25 HG22 THR A 2 5.931 3.227 -6.275 1.00 0.00 H +ATOM 26 HG23 THR A 2 6.880 4.706 -6.393 1.00 0.00 H +ATOM 27 N CYS A 3 2.344 5.517 -4.128 1.00 1.00 N +ATOM 28 CA CYS A 3 1.177 6.382 -3.814 1.00 1.00 C +ATOM 29 C CYS A 3 1.447 7.820 -4.237 1.00 1.00 C +ATOM 30 O CYS A 3 2.536 8.325 -4.056 1.00 1.00 O +ATOM 31 CB CYS A 3 0.946 6.348 -2.297 1.00 1.00 C +ATOM 32 SG CYS A 3 2.320 5.785 -1.261 1.00 1.00 S +ATOM 33 H CYS A 3 2.928 5.195 -3.408 1.00 0.00 H +ATOM 34 HA CYS A 3 0.307 6.013 -4.349 1.00 0.00 H +ATOM 35 HB2 CYS A 3 0.683 7.345 -1.976 1.00 0.00 H +ATOM 36 HB3 CYS A 3 0.100 5.707 -2.102 1.00 0.00 H +ATOM 37 N ASP A 4 0.452 8.456 -4.791 1.00 1.00 N +ATOM 38 CA ASP A 4 0.642 9.863 -5.231 1.00 1.00 C +ATOM 39 C ASP A 4 1.966 10.009 -5.974 1.00 1.00 C +ATOM 40 O ASP A 4 2.236 9.283 -6.909 1.00 1.00 O +ATOM 41 CB ASP A 4 0.657 10.760 -3.982 1.00 1.00 C +ATOM 42 CG ASP A 4 0.430 12.216 -4.402 1.00 1.00 C +ATOM 43 OD1 ASP A 4 -0.731 12.570 -4.515 1.00 1.00 O +ATOM 44 OD2 ASP A 4 1.428 12.894 -4.581 1.00 1.00 O +ATOM 45 H ASP A 4 -0.412 8.013 -4.915 1.00 0.00 H +ATOM 46 HA ASP A 4 -0.170 10.137 -5.897 1.00 0.00 H +ATOM 47 HB2 ASP A 4 -0.131 10.458 -3.310 1.00 0.00 H +ATOM 48 HB3 ASP A 4 1.608 10.672 -3.476 1.00 0.00 H +ATOM 49 HD2 ASP A 4 1.217 13.794 -4.840 1.00 0.00 H +ATOM 50 N LEU A 5 2.777 10.942 -5.546 1.00 1.00 N +ATOM 51 CA LEU A 5 4.082 11.133 -6.226 1.00 1.00 C +ATOM 52 C LEU A 5 5.029 11.969 -5.374 1.00 1.00 C +ATOM 53 O LEU A 5 6.174 11.608 -5.183 1.00 1.00 O +ATOM 54 CB LEU A 5 3.839 11.860 -7.554 1.00 1.00 C +ATOM 55 CG LEU A 5 4.334 10.977 -8.700 1.00 1.00 C +ATOM 56 CD1 LEU A 5 3.976 11.639 -10.030 1.00 1.00 C +ATOM 57 CD2 LEU A 5 5.852 10.828 -8.599 1.00 1.00 C +ATOM 58 H LEU A 5 2.530 11.502 -4.785 1.00 0.00 H +ATOM 59 HA LEU A 5 4.531 10.165 -6.397 1.00 0.00 H +ATOM 60 HB2 LEU A 5 2.784 12.057 -7.675 1.00 0.00 H +ATOM 61 HB3 LEU A 5 4.378 12.797 -7.559 1.00 0.00 H +ATOM 62 HG LEU A 5 3.867 10.006 -8.639 1.00 0.00 H +ATOM 63 HD11 LEU A 5 4.341 11.035 -10.848 1.00 0.00 H +ATOM 64 HD12 LEU A 5 4.425 12.619 -10.082 1.00 0.00 H +ATOM 65 HD13 LEU A 5 2.904 11.736 -10.110 1.00 0.00 H +ATOM 66 HD21 LEU A 5 6.112 9.782 -8.541 1.00 0.00 H +ATOM 67 HD22 LEU A 5 6.210 11.334 -7.717 1.00 0.00 H +ATOM 68 HD23 LEU A 5 6.319 11.262 -9.471 1.00 0.00 H +ATOM 69 N LEU A 6 4.541 13.069 -4.881 1.00 1.00 N +ATOM 70 CA LEU A 6 5.409 13.931 -4.039 1.00 1.00 C +ATOM 71 C LEU A 6 4.576 14.826 -3.133 1.00 1.00 C +ATOM 72 O LEU A 6 4.874 15.990 -2.963 1.00 1.00 O +ATOM 73 CB LEU A 6 6.255 14.817 -4.961 1.00 1.00 C +ATOM 74 CG LEU A 6 7.574 15.149 -4.258 1.00 1.00 C +ATOM 75 CD1 LEU A 6 8.604 14.069 -4.588 1.00 1.00 C +ATOM 76 CD2 LEU A 6 8.083 16.503 -4.755 1.00 1.00 C +ATOM 77 H LEU A 6 3.612 13.321 -5.058 1.00 0.00 H +ATOM 78 HA LEU A 6 6.042 13.298 -3.425 1.00 0.00 H +ATOM 79 HB2 LEU A 6 6.456 14.293 -5.883 1.00 0.00 H +ATOM 80 HB3 LEU A 6 5.722 15.729 -5.180 1.00 0.00 H +ATOM 81 HG LEU A 6 7.416 15.190 -3.189 1.00 0.00 H +ATOM 82 HD11 LEU A 6 9.013 14.244 -5.572 1.00 0.00 H +ATOM 83 HD12 LEU A 6 8.134 13.096 -4.565 1.00 0.00 H +ATOM 84 HD13 LEU A 6 9.402 14.093 -3.862 1.00 0.00 H +ATOM 85 HD21 LEU A 6 7.570 17.299 -4.232 1.00 0.00 H +ATOM 86 HD22 LEU A 6 7.898 16.595 -5.814 1.00 0.00 H +ATOM 87 HD23 LEU A 6 9.143 16.583 -4.569 1.00 0.00 H +ATOM 88 N SER A 7 3.545 14.269 -2.567 1.00 1.00 N +ATOM 89 CA SER A 7 2.686 15.077 -1.670 1.00 1.00 C +ATOM 90 C SER A 7 3.400 15.339 -0.349 1.00 1.00 C +ATOM 91 O SER A 7 4.576 15.068 -0.213 1.00 1.00 O +ATOM 92 CB SER A 7 1.401 14.290 -1.384 1.00 1.00 C +ATOM 93 OG SER A 7 0.442 15.292 -1.080 1.00 1.00 O +ATOM 94 H SER A 7 3.337 13.325 -2.734 1.00 0.00 H +ATOM 95 HA SER A 7 2.463 16.026 -2.151 1.00 0.00 H +ATOM 96 HB2 SER A 7 1.094 13.732 -2.255 1.00 0.00 H +ATOM 97 HB3 SER A 7 1.535 13.630 -0.540 1.00 0.00 H +ATOM 98 HG SER A 7 -0.322 15.149 -1.636 1.00 0.00 H +ATOM 99 N GLY A 8 2.677 15.865 0.599 1.00 1.00 N +ATOM 100 CA GLY A 8 3.307 16.146 1.917 1.00 1.00 C +ATOM 101 C GLY A 8 3.945 14.870 2.470 1.00 1.00 C +ATOM 102 O GLY A 8 5.091 14.576 2.194 1.00 1.00 O +ATOM 103 H GLY A 8 1.731 16.069 0.448 1.00 0.00 H +ATOM 104 HA2 GLY A 8 4.068 16.904 1.796 1.00 0.00 H +ATOM 105 HA3 GLY A 8 2.555 16.499 2.605 1.00 0.00 H +ATOM 106 N THR A 9 3.179 14.140 3.241 1.00 1.00 N +ATOM 107 CA THR A 9 3.698 12.887 3.823 1.00 1.00 C +ATOM 108 C THR A 9 3.192 11.678 3.040 1.00 1.00 C +ATOM 109 O THR A 9 3.832 11.224 2.113 1.00 1.00 O +ATOM 110 CB THR A 9 3.202 12.785 5.266 1.00 1.00 C +ATOM 111 OG1 THR A 9 3.828 13.854 5.954 1.00 1.00 O +ATOM 112 CG2 THR A 9 3.745 11.520 5.942 1.00 1.00 C +ATOM 113 H THR A 9 2.278 14.421 3.436 1.00 0.00 H +ATOM 114 HA THR A 9 4.770 12.910 3.788 1.00 0.00 H +ATOM 115 HB THR A 9 2.121 12.867 5.327 1.00 0.00 H +ATOM 116 HG1 THR A 9 4.761 13.646 6.042 1.00 0.00 H +ATOM 117 HG21 THR A 9 3.145 10.668 5.657 1.00 0.00 H +ATOM 118 HG22 THR A 9 3.707 11.637 7.016 1.00 0.00 H +ATOM 119 HG23 THR A 9 4.767 11.353 5.638 1.00 0.00 H +ATOM 120 N GLY A 10 2.047 11.181 3.426 1.00 1.00 N +ATOM 121 CA GLY A 10 1.480 9.997 2.714 1.00 1.00 C +ATOM 122 C GLY A 10 0.009 9.794 3.090 1.00 1.00 C +ATOM 123 O GLY A 10 -0.309 9.000 3.952 1.00 1.00 O +ATOM 124 H GLY A 10 1.563 11.581 4.181 1.00 0.00 H +ATOM 125 HA2 GLY A 10 1.555 10.155 1.647 1.00 0.00 H +ATOM 126 HA3 GLY A 10 2.042 9.115 2.983 1.00 0.00 H +ATOM 127 N ILE A 11 -0.855 10.518 2.431 1.00 1.00 N +ATOM 128 CA ILE A 11 -2.298 10.388 2.730 1.00 1.00 C +ATOM 129 C ILE A 11 -2.808 8.988 2.387 1.00 1.00 C +ATOM 130 O ILE A 11 -3.700 8.474 3.034 1.00 1.00 O +ATOM 131 CB ILE A 11 -3.056 11.413 1.872 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -2.989 12.813 2.511 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -4.527 10.965 1.730 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -4.020 12.967 3.646 1.00 1.00 C +ATOM 135 H ILE A 11 -0.552 11.150 1.757 1.00 0.00 H +ATOM 136 HA ILE A 11 -2.448 10.572 3.780 1.00 0.00 H +ATOM 137 HB ILE A 11 -2.579 11.459 0.893 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -1.998 12.974 2.907 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -3.181 13.557 1.753 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -4.602 10.222 0.947 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -5.145 11.810 1.467 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -4.880 10.536 2.654 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -3.679 13.729 4.334 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -4.136 12.043 4.180 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -4.973 13.267 3.237 1.00 0.00 H +ATOM 146 N ASN A 12 -2.233 8.396 1.376 1.00 1.00 N +ATOM 147 CA ASN A 12 -2.674 7.032 0.976 1.00 1.00 C +ATOM 148 C ASN A 12 -2.547 6.048 2.136 1.00 1.00 C +ATOM 149 O ASN A 12 -1.955 6.355 3.150 1.00 1.00 O +ATOM 150 CB ASN A 12 -1.780 6.555 -0.176 1.00 1.00 C +ATOM 151 CG ASN A 12 -2.636 6.358 -1.431 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -2.637 5.306 -2.034 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -3.377 7.347 -1.855 1.00 1.00 N +ATOM 154 H ASN A 12 -1.515 8.849 0.883 1.00 0.00 H +ATOM 155 HA ASN A 12 -3.713 7.077 0.664 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -1.019 7.295 -0.376 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -1.312 5.621 0.088 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -3.382 8.199 -1.371 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -3.931 7.234 -2.657 1.00 0.00 H +ATOM 160 N HIS A 13 -3.108 4.876 1.962 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.033 3.860 3.044 1.00 1.00 C +ATOM 162 C HIS A 13 -3.833 2.612 2.681 1.00 1.00 C +ATOM 163 O HIS A 13 -3.375 1.502 2.864 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.638 4.466 4.321 1.00 1.00 C +ATOM 165 CG HIS A 13 -2.526 4.893 5.289 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -1.301 4.952 5.009 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.617 5.309 6.605 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -0.622 5.362 6.007 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -1.383 5.610 7.065 1.00 1.00 N +ATOM 170 H HIS A 13 -3.575 4.673 1.122 1.00 0.00 H +ATOM 171 HA HIS A 13 -1.997 3.581 3.197 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -4.233 5.330 4.065 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -4.267 3.735 4.808 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -0.916 4.707 4.142 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.529 5.374 7.177 1.00 0.00 H +ATOM 176 HE1 HIS A 13 0.449 5.500 5.991 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -1.112 5.938 7.981 1.00 0.00 H +ATOM 178 N SER A 14 -5.014 2.819 2.177 1.00 1.00 N +ATOM 179 CA SER A 14 -5.862 1.665 1.800 1.00 1.00 C +ATOM 180 C SER A 14 -5.259 0.866 0.643 1.00 1.00 C +ATOM 181 O SER A 14 -5.200 -0.348 0.700 1.00 1.00 O +ATOM 182 CB SER A 14 -7.235 2.198 1.364 1.00 1.00 C +ATOM 183 OG SER A 14 -7.707 1.226 0.443 1.00 1.00 O +ATOM 184 H SER A 14 -5.345 3.726 2.060 1.00 0.00 H +ATOM 185 HA SER A 14 -5.961 1.019 2.659 1.00 0.00 H +ATOM 186 HB2 SER A 14 -7.904 2.270 2.209 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.136 3.158 0.878 1.00 0.00 H +ATOM 188 HG SER A 14 -7.138 1.248 -0.329 1.00 0.00 H +ATOM 189 N ALA A 15 -4.831 1.556 -0.381 1.00 1.00 N +ATOM 190 CA ALA A 15 -4.230 0.843 -1.544 1.00 1.00 C +ATOM 191 C ALA A 15 -3.302 -0.275 -1.081 1.00 1.00 C +ATOM 192 O ALA A 15 -3.567 -1.444 -1.304 1.00 1.00 O +ATOM 193 CB ALA A 15 -3.415 1.852 -2.366 1.00 1.00 C +ATOM 194 H ALA A 15 -4.904 2.532 -0.383 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.030 0.413 -2.144 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -2.364 1.612 -2.304 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -3.576 2.849 -1.985 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -3.725 1.813 -3.400 1.00 0.00 H +ATOM 199 N CYS A 16 -2.228 0.106 -0.449 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.274 -0.917 0.035 1.00 1.00 C +ATOM 201 C CYS A 16 -2.007 -2.023 0.786 1.00 1.00 C +ATOM 202 O CYS A 16 -1.847 -3.186 0.483 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.284 -0.245 0.999 1.00 1.00 C +ATOM 204 SG CYS A 16 0.316 1.409 0.572 1.00 1.00 S +ATOM 205 H CYS A 16 -2.051 1.059 -0.300 1.00 0.00 H +ATOM 206 HA CYS A 16 -0.755 -1.349 -0.814 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -0.752 -0.181 1.970 1.00 0.00 H +ATOM 208 HB3 CYS A 16 0.579 -0.890 1.096 1.00 0.00 H +ATOM 209 N ALA A 17 -2.816 -1.635 1.741 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.566 -2.654 2.527 1.00 1.00 C +ATOM 211 C ALA A 17 -4.587 -3.380 1.663 1.00 1.00 C +ATOM 212 O ALA A 17 -5.109 -4.407 2.053 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.305 -1.938 3.666 1.00 1.00 C +ATOM 214 H ALA A 17 -2.933 -0.679 1.936 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.863 -3.382 2.920 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -5.220 -1.507 3.293 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -3.682 -1.155 4.066 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -4.537 -2.643 4.449 1.00 0.00 H +ATOM 219 N ALA A 18 -4.859 -2.841 0.510 1.00 1.00 N +ATOM 220 CA ALA A 18 -5.842 -3.505 -0.370 1.00 1.00 C +ATOM 221 C ALA A 18 -5.243 -4.776 -0.924 1.00 1.00 C +ATOM 222 O ALA A 18 -5.721 -5.868 -0.660 1.00 1.00 O +ATOM 223 CB ALA A 18 -6.183 -2.560 -1.528 1.00 1.00 C +ATOM 224 H ALA A 18 -4.409 -2.022 0.224 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.722 -3.758 0.208 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -6.182 -1.538 -1.177 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -7.160 -2.800 -1.920 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -5.448 -2.665 -2.312 1.00 0.00 H +ATOM 229 N HIS A 19 -4.197 -4.627 -1.678 1.00 1.00 N +ATOM 230 CA HIS A 19 -3.576 -5.830 -2.233 1.00 1.00 C +ATOM 231 C HIS A 19 -3.206 -6.757 -1.088 1.00 1.00 C +ATOM 232 O HIS A 19 -3.565 -7.908 -1.088 1.00 1.00 O +ATOM 233 CB HIS A 19 -2.301 -5.458 -3.005 1.00 1.00 C +ATOM 234 CG HIS A 19 -2.247 -3.949 -3.222 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -3.086 -3.275 -3.880 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -1.313 -3.038 -2.783 1.00 1.00 C +ATOM 237 CE1 HIS A 19 -2.767 -2.040 -3.891 1.00 1.00 C +ATOM 238 NE2 HIS A 19 -1.650 -1.803 -3.216 1.00 1.00 N +ATOM 239 H HIS A 19 -3.834 -3.737 -1.861 1.00 0.00 H +ATOM 240 HA HIS A 19 -4.289 -6.321 -2.878 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -1.432 -5.769 -2.446 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -2.303 -5.954 -3.966 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -3.874 -3.650 -4.325 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -0.445 -3.279 -2.191 1.00 0.00 H +ATOM 245 HE1 HIS A 19 -3.343 -1.275 -4.394 1.00 0.00 H +ATOM 246 HE2 HIS A 19 -1.172 -0.925 -3.064 1.00 0.00 H +ATOM 247 N CYS A 20 -2.551 -6.202 -0.095 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.135 -7.019 1.075 1.00 1.00 C +ATOM 249 C CYS A 20 -3.268 -7.911 1.527 1.00 1.00 C +ATOM 250 O CYS A 20 -3.113 -9.104 1.690 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.807 -6.062 2.226 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.330 -6.407 3.207 1.00 1.00 S +ATOM 253 H CYS A 20 -2.382 -5.240 -0.100 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.271 -7.627 0.822 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -1.699 -5.074 1.817 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -2.650 -6.048 2.902 1.00 0.00 H +ATOM 257 N LEU A 21 -4.413 -7.331 1.660 1.00 1.00 N +ATOM 258 CA LEU A 21 -5.550 -8.137 2.115 1.00 1.00 C +ATOM 259 C LEU A 21 -5.697 -9.369 1.247 1.00 1.00 C +ATOM 260 O LEU A 21 -5.500 -10.483 1.709 1.00 1.00 O +ATOM 261 CB LEU A 21 -6.823 -7.289 2.015 1.00 1.00 C +ATOM 262 CG LEU A 21 -7.271 -6.900 3.425 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -8.337 -5.810 3.331 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.866 -8.123 4.126 1.00 1.00 C +ATOM 265 H LEU A 21 -4.535 -6.391 1.394 1.00 0.00 H +ATOM 266 HA LEU A 21 -5.370 -8.448 3.139 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.622 -6.400 1.442 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -7.602 -7.857 1.529 1.00 0.00 H +ATOM 269 HG LEU A 21 -6.426 -6.533 3.990 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -9.129 -6.131 2.670 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -7.897 -4.904 2.942 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -8.748 -5.613 4.310 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -8.941 -8.029 4.176 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -7.470 -8.199 5.129 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -7.614 -9.017 3.578 1.00 0.00 H +ATOM 276 N LEU A 22 -5.964 -9.140 -0.009 1.00 1.00 N +ATOM 277 CA LEU A 22 -6.144 -10.298 -0.939 1.00 1.00 C +ATOM 278 C LEU A 22 -4.833 -11.023 -1.249 1.00 1.00 C +ATOM 279 O LEU A 22 -4.855 -12.116 -1.779 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.798 -9.813 -2.255 1.00 1.00 C +ATOM 281 CG LEU A 22 -5.996 -8.653 -2.871 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -4.786 -9.174 -3.677 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -6.912 -7.874 -3.815 1.00 1.00 C +ATOM 284 H LEU A 22 -6.017 -8.207 -0.340 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.802 -11.012 -0.446 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -6.861 -10.633 -2.953 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -7.801 -9.470 -2.043 1.00 0.00 H +ATOM 288 HG LEU A 22 -5.656 -8.001 -2.089 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -4.780 -10.250 -3.704 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -3.871 -8.827 -3.226 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -4.843 -8.802 -4.689 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -6.361 -7.064 -4.271 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -7.747 -7.470 -3.263 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -7.282 -8.530 -4.589 1.00 0.00 H +ATOM 295 N ARG A 23 -3.712 -10.432 -0.922 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.448 -11.111 -1.204 1.00 1.00 C +ATOM 297 C ARG A 23 -2.231 -12.168 -0.140 1.00 1.00 C +ATOM 298 O ARG A 23 -1.402 -13.049 -0.276 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.338 -10.072 -1.102 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.611 -9.922 -2.443 1.00 1.00 C +ATOM 301 CD ARG A 23 0.073 -11.244 -2.815 1.00 1.00 C +ATOM 302 NE ARG A 23 1.331 -10.945 -3.552 1.00 1.00 N +ATOM 303 CZ ARG A 23 1.265 -10.522 -4.785 1.00 1.00 C +ATOM 304 NH1 ARG A 23 0.843 -11.339 -5.710 1.00 1.00 N +ATOM 305 NH2 ARG A 23 1.622 -9.294 -5.051 1.00 1.00 N +ATOM 306 H ARG A 23 -3.698 -9.566 -0.479 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.488 -11.572 -2.186 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.756 -9.135 -0.828 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.661 -10.367 -0.341 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -1.323 -9.651 -3.210 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.131 -9.136 -2.363 1.00 0.00 H +ATOM 312 HD2 ARG A 23 0.305 -11.803 -1.922 1.00 0.00 H +ATOM 313 HD3 ARG A 23 -0.575 -11.831 -3.448 1.00 0.00 H +ATOM 314 HE ARG A 23 2.201 -11.069 -3.117 1.00 0.00 H +ATOM 315 HH11 ARG A 23 0.576 -12.273 -5.470 1.00 0.00 H +ATOM 316 HH12 ARG A 23 0.786 -11.033 -6.661 1.00 0.00 H +ATOM 317 HH21 ARG A 23 1.940 -8.694 -4.315 1.00 0.00 H +ATOM 318 HH22 ARG A 23 1.578 -8.953 -5.989 1.00 0.00 H +ATOM 319 N GLY A 24 -2.994 -12.038 0.912 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.893 -13.001 2.039 1.00 1.00 C +ATOM 321 C GLY A 24 -2.282 -12.303 3.249 1.00 1.00 C +ATOM 322 O GLY A 24 -1.501 -12.889 3.971 1.00 1.00 O +ATOM 323 H GLY A 24 -3.631 -11.292 0.965 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.878 -13.363 2.291 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -2.268 -13.832 1.750 1.00 0.00 H +ATOM 326 N ASN A 25 -2.657 -11.058 3.445 1.00 1.00 N +ATOM 327 CA ASN A 25 -2.114 -10.301 4.590 1.00 1.00 C +ATOM 328 C ASN A 25 -3.222 -9.770 5.477 1.00 1.00 C +ATOM 329 O ASN A 25 -4.361 -10.181 5.372 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.413 -9.097 4.018 1.00 1.00 C +ATOM 331 CG ASN A 25 -0.056 -8.980 4.648 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.137 -8.330 5.648 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.914 -9.611 4.087 1.00 1.00 N +ATOM 334 H ASN A 25 -3.291 -10.619 2.831 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.419 -10.908 5.162 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.279 -9.215 2.982 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.999 -8.225 4.200 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.752 -10.139 3.276 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.787 -9.571 4.463 1.00 0.00 H +ATOM 340 N ARG A 26 -2.849 -8.858 6.335 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.836 -8.245 7.243 1.00 1.00 C +ATOM 342 C ARG A 26 -4.009 -6.790 6.845 1.00 1.00 C +ATOM 343 O ARG A 26 -4.962 -6.143 7.233 1.00 1.00 O +ATOM 344 CB ARG A 26 -3.310 -8.303 8.677 1.00 1.00 C +ATOM 345 CG ARG A 26 -4.480 -8.104 9.643 1.00 1.00 C +ATOM 346 CD ARG A 26 -3.954 -7.490 10.940 1.00 1.00 C +ATOM 347 NE ARG A 26 -2.622 -8.080 11.243 1.00 1.00 N +ATOM 348 CZ ARG A 26 -1.953 -7.657 12.280 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -2.141 -6.434 12.694 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -1.119 -8.471 12.866 1.00 1.00 N +ATOM 351 H ARG A 26 -1.911 -8.583 6.381 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.789 -8.758 7.149 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.845 -9.261 8.859 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -2.583 -7.521 8.824 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -5.209 -7.443 9.197 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -4.943 -9.057 9.853 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -3.858 -6.420 10.829 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -4.635 -7.706 11.752 1.00 0.00 H +ATOM 359 HE ARG A 26 -2.250 -8.781 10.667 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -2.787 -5.837 12.217 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -1.638 -6.091 13.488 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -1.002 -9.402 12.518 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -0.601 -8.166 13.663 1.00 0.00 H +ATOM 364 N GLY A 27 -3.067 -6.293 6.068 1.00 1.00 N +ATOM 365 CA GLY A 27 -3.168 -4.866 5.631 1.00 1.00 C +ATOM 366 C GLY A 27 -1.782 -4.264 5.381 1.00 1.00 C +ATOM 367 O GLY A 27 -0.784 -4.951 5.434 1.00 1.00 O +ATOM 368 H GLY A 27 -2.294 -6.860 5.775 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.742 -4.819 4.719 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -3.673 -4.294 6.396 1.00 0.00 H +ATOM 371 N GLY A 28 -1.748 -2.979 5.115 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.435 -2.318 4.854 1.00 1.00 C +ATOM 373 C GLY A 28 -0.589 -0.793 4.816 1.00 1.00 C +ATOM 374 O GLY A 28 -1.683 -0.276 4.899 1.00 1.00 O +ATOM 375 H GLY A 28 -2.578 -2.457 5.095 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.254 -2.583 5.637 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.049 -2.659 3.907 1.00 0.00 H +ATOM 378 N TYR A 29 0.517 -0.106 4.693 1.00 1.00 N +ATOM 379 CA TYR A 29 0.449 1.377 4.647 1.00 1.00 C +ATOM 380 C TYR A 29 1.523 1.940 3.723 1.00 1.00 C +ATOM 381 O TYR A 29 2.448 1.243 3.344 1.00 1.00 O +ATOM 382 CB TYR A 29 0.668 1.923 6.068 1.00 1.00 C +ATOM 383 CG TYR A 29 2.165 2.134 6.319 1.00 1.00 C +ATOM 384 CD1 TYR A 29 3.079 1.152 5.998 1.00 1.00 C +ATOM 385 CD2 TYR A 29 2.619 3.310 6.885 1.00 1.00 C +ATOM 386 CE1 TYR A 29 4.424 1.341 6.235 1.00 1.00 C +ATOM 387 CE2 TYR A 29 3.964 3.498 7.125 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.879 2.514 6.801 1.00 1.00 C +ATOM 389 OH TYR A 29 6.223 2.700 7.046 1.00 1.00 O +ATOM 390 H TYR A 29 1.383 -0.562 4.634 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.524 1.671 4.267 1.00 0.00 H +ATOM 392 HB2 TYR A 29 0.153 2.867 6.177 1.00 0.00 H +ATOM 393 HB3 TYR A 29 0.281 1.221 6.791 1.00 0.00 H +ATOM 394 HD1 TYR A 29 2.738 0.230 5.554 1.00 0.00 H +ATOM 395 HD2 TYR A 29 1.917 4.086 7.145 1.00 0.00 H +ATOM 396 HE1 TYR A 29 5.127 0.564 5.976 1.00 0.00 H +ATOM 397 HE2 TYR A 29 4.306 4.422 7.567 1.00 0.00 H +ATOM 398 HH TYR A 29 6.546 1.935 7.528 1.00 0.00 H +ATOM 399 N CYS A 30 1.379 3.192 3.375 1.00 1.00 N +ATOM 400 CA CYS A 30 2.380 3.822 2.474 1.00 1.00 C +ATOM 401 C CYS A 30 3.372 4.666 3.266 1.00 1.00 C +ATOM 402 O CYS A 30 2.982 5.522 4.036 1.00 1.00 O +ATOM 403 CB CYS A 30 1.634 4.736 1.491 1.00 1.00 C +ATOM 404 SG CYS A 30 1.563 4.214 -0.241 1.00 1.00 S +ATOM 405 H CYS A 30 0.617 3.710 3.705 1.00 0.00 H +ATOM 406 HA CYS A 30 2.918 3.047 1.945 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.619 4.846 1.841 1.00 0.00 H +ATOM 408 HB3 CYS A 30 2.097 5.711 1.521 1.00 0.00 H +ATOM 409 N ASN A 31 4.638 4.411 3.066 1.00 1.00 N +ATOM 410 CA ASN A 31 5.657 5.200 3.803 1.00 1.00 C +ATOM 411 C ASN A 31 6.071 6.426 3.005 1.00 1.00 C +ATOM 412 O ASN A 31 6.050 6.419 1.781 1.00 1.00 O +ATOM 413 CB ASN A 31 6.895 4.331 4.036 1.00 1.00 C +ATOM 414 CG ASN A 31 7.016 3.318 2.903 1.00 1.00 C +ATOM 415 OD1 ASN A 31 6.633 3.581 1.785 1.00 1.00 O +ATOM 416 ND2 ASN A 31 7.547 2.150 3.148 1.00 1.00 N +ATOM 417 H ASN A 31 4.913 3.708 2.443 1.00 0.00 H +ATOM 418 HA ASN A 31 5.231 5.522 4.750 1.00 0.00 H +ATOM 419 HB2 ASN A 31 7.776 4.953 4.053 1.00 0.00 H +ATOM 420 HB3 ASN A 31 6.804 3.815 4.975 1.00 0.00 H +ATOM 421 HD21 ASN A 31 7.859 1.935 4.051 1.00 0.00 H +ATOM 422 HD22 ASN A 31 7.630 1.491 2.428 1.00 0.00 H +ATOM 423 N GLY A 32 6.459 7.448 3.724 1.00 1.00 N +ATOM 424 CA GLY A 32 6.887 8.714 3.060 1.00 1.00 C +ATOM 425 C GLY A 32 7.877 8.434 1.931 1.00 1.00 C +ATOM 426 O GLY A 32 8.038 9.235 1.031 1.00 1.00 O +ATOM 427 H GLY A 32 6.481 7.373 4.701 1.00 0.00 H +ATOM 428 HA2 GLY A 32 6.017 9.213 2.655 1.00 0.00 H +ATOM 429 HA3 GLY A 32 7.356 9.357 3.790 1.00 0.00 H +ATOM 430 N LYS A 33 8.523 7.302 1.996 1.00 1.00 N +ATOM 431 CA LYS A 33 9.496 6.967 0.933 1.00 1.00 C +ATOM 432 C LYS A 33 8.776 6.803 -0.401 1.00 1.00 C +ATOM 433 O LYS A 33 9.382 6.491 -1.406 1.00 1.00 O +ATOM 434 CB LYS A 33 10.169 5.639 1.307 1.00 1.00 C +ATOM 435 CG LYS A 33 11.508 5.512 0.568 1.00 1.00 C +ATOM 436 CD LYS A 33 12.646 5.832 1.540 1.00 1.00 C +ATOM 437 CE LYS A 33 13.949 6.013 0.755 1.00 1.00 C +ATOM 438 NZ LYS A 33 13.904 5.245 -0.522 1.00 1.00 N +ATOM 439 H LYS A 33 8.362 6.677 2.733 1.00 0.00 H +ATOM 440 HA LYS A 33 10.227 7.768 0.851 1.00 0.00 H +ATOM 441 HB2 LYS A 33 10.340 5.610 2.371 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.519 4.819 1.034 1.00 0.00 H +ATOM 443 HG2 LYS A 33 11.620 4.503 0.197 1.00 0.00 H +ATOM 444 HG3 LYS A 33 11.534 6.199 -0.265 1.00 0.00 H +ATOM 445 HD2 LYS A 33 12.418 6.742 2.076 1.00 0.00 H +ATOM 446 HD3 LYS A 33 12.757 5.023 2.246 1.00 0.00 H +ATOM 447 HE2 LYS A 33 14.094 7.059 0.534 1.00 0.00 H +ATOM 448 HE3 LYS A 33 14.779 5.661 1.349 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 14.640 5.603 -1.165 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 12.971 5.362 -0.963 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 14.074 4.240 -0.327 1.00 0.00 H +ATOM 452 N ALA A 34 7.484 7.022 -0.374 1.00 1.00 N +ATOM 453 CA ALA A 34 6.691 6.887 -1.619 1.00 1.00 C +ATOM 454 C ALA A 34 6.564 5.424 -2.017 1.00 1.00 C +ATOM 455 O ALA A 34 6.691 5.082 -3.177 1.00 1.00 O +ATOM 456 CB ALA A 34 7.413 7.650 -2.743 1.00 1.00 C +ATOM 457 H ALA A 34 7.043 7.268 0.463 1.00 0.00 H +ATOM 458 HA ALA A 34 5.698 7.295 -1.450 1.00 0.00 H +ATOM 459 HB1 ALA A 34 6.687 8.069 -3.425 1.00 0.00 H +ATOM 460 HB2 ALA A 34 8.062 6.978 -3.284 1.00 0.00 H +ATOM 461 HB3 ALA A 34 8.002 8.450 -2.320 1.00 0.00 H +ATOM 462 N VAL A 35 6.315 4.575 -1.046 1.00 1.00 N +ATOM 463 CA VAL A 35 6.184 3.127 -1.372 1.00 1.00 C +ATOM 464 C VAL A 35 5.080 2.461 -0.556 1.00 1.00 C +ATOM 465 O VAL A 35 4.773 2.880 0.539 1.00 1.00 O +ATOM 466 CB VAL A 35 7.517 2.450 -1.039 1.00 1.00 C +ATOM 467 CG1 VAL A 35 7.430 0.960 -1.398 1.00 1.00 C +ATOM 468 CG2 VAL A 35 8.632 3.110 -1.859 1.00 1.00 C +ATOM 469 H VAL A 35 6.228 4.891 -0.114 1.00 0.00 H +ATOM 470 HA VAL A 35 5.951 3.018 -2.427 1.00 0.00 H +ATOM 471 HB VAL A 35 7.724 2.559 0.010 1.00 0.00 H +ATOM 472 HG11 VAL A 35 6.790 0.453 -0.692 1.00 0.00 H +ATOM 473 HG12 VAL A 35 8.414 0.516 -1.366 1.00 0.00 H +ATOM 474 HG13 VAL A 35 7.020 0.846 -2.390 1.00 0.00 H +ATOM 475 HG21 VAL A 35 9.528 2.511 -1.815 1.00 0.00 H +ATOM 476 HG22 VAL A 35 8.843 4.091 -1.457 1.00 0.00 H +ATOM 477 HG23 VAL A 35 8.318 3.209 -2.889 1.00 0.00 H +ATOM 478 N CYS A 36 4.502 1.430 -1.120 1.00 1.00 N +ATOM 479 CA CYS A 36 3.415 0.707 -0.408 1.00 1.00 C +ATOM 480 C CYS A 36 3.949 -0.581 0.217 1.00 1.00 C +ATOM 481 O CYS A 36 4.087 -1.582 -0.455 1.00 1.00 O +ATOM 482 CB CYS A 36 2.333 0.347 -1.430 1.00 1.00 C +ATOM 483 SG CYS A 36 0.784 1.288 -1.389 1.00 1.00 S +ATOM 484 H CYS A 36 4.785 1.139 -2.012 1.00 0.00 H +ATOM 485 HA CYS A 36 3.013 1.341 0.361 1.00 0.00 H +ATOM 486 HB2 CYS A 36 2.760 0.473 -2.402 1.00 0.00 H +ATOM 487 HB3 CYS A 36 2.088 -0.696 -1.310 1.00 0.00 H +ATOM 488 N VAL A 37 4.246 -0.534 1.492 1.00 1.00 N +ATOM 489 CA VAL A 37 4.775 -1.755 2.163 1.00 1.00 C +ATOM 490 C VAL A 37 3.660 -2.503 2.885 1.00 1.00 C +ATOM 491 O VAL A 37 2.878 -1.916 3.607 1.00 1.00 O +ATOM 492 CB VAL A 37 5.835 -1.332 3.191 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.079 -2.488 4.163 1.00 1.00 C +ATOM 494 CG2 VAL A 37 7.140 -1.005 2.463 1.00 1.00 C +ATOM 495 H VAL A 37 4.113 0.294 2.001 1.00 0.00 H +ATOM 496 HA VAL A 37 5.207 -2.412 1.413 1.00 0.00 H +ATOM 497 HB VAL A 37 5.490 -0.465 3.734 1.00 0.00 H +ATOM 498 HG11 VAL A 37 5.988 -3.429 3.640 1.00 0.00 H +ATOM 499 HG12 VAL A 37 5.356 -2.453 4.963 1.00 0.00 H +ATOM 500 HG13 VAL A 37 7.074 -2.409 4.580 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.715 -0.298 3.046 1.00 0.00 H +ATOM 502 HG22 VAL A 37 6.924 -0.575 1.498 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.720 -1.908 2.329 1.00 0.00 H +ATOM 504 N CYS A 38 3.608 -3.786 2.667 1.00 1.00 N +ATOM 505 CA CYS A 38 2.563 -4.595 3.321 1.00 1.00 C +ATOM 506 C CYS A 38 2.794 -4.703 4.823 1.00 1.00 C +ATOM 507 O CYS A 38 3.705 -4.111 5.365 1.00 1.00 O +ATOM 508 CB CYS A 38 2.609 -5.999 2.731 1.00 1.00 C +ATOM 509 SG CYS A 38 1.145 -6.576 1.845 1.00 1.00 S +ATOM 510 H CYS A 38 4.247 -4.208 2.069 1.00 0.00 H +ATOM 511 HA CYS A 38 1.613 -4.139 3.135 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.430 -6.041 2.060 1.00 0.00 H +ATOM 513 HB3 CYS A 38 2.804 -6.696 3.533 1.00 0.00 H +ATOM 514 N ARG A 39 1.950 -5.465 5.462 1.00 1.00 N +ATOM 515 CA ARG A 39 2.074 -5.650 6.931 1.00 1.00 C +ATOM 516 C ARG A 39 0.998 -6.624 7.436 1.00 1.00 C +ATOM 517 O ARG A 39 -0.169 -6.534 7.067 1.00 1.00 O +ATOM 518 CB ARG A 39 1.997 -4.250 7.642 1.00 1.00 C +ATOM 519 CG ARG A 39 0.760 -4.090 8.550 1.00 1.00 C +ATOM 520 CD ARG A 39 0.986 -4.831 9.876 1.00 1.00 C +ATOM 521 NE ARG A 39 1.627 -3.900 10.848 1.00 1.00 N +ATOM 522 CZ ARG A 39 2.565 -4.349 11.642 1.00 1.00 C +ATOM 523 NH1 ARG A 39 3.652 -4.844 11.116 1.00 1.00 N +ATOM 524 NH2 ARG A 39 2.384 -4.289 12.934 1.00 1.00 N +ATOM 525 H ARG A 39 1.252 -5.930 4.968 1.00 0.00 H +ATOM 526 HA ARG A 39 3.039 -6.108 7.113 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.884 -4.119 8.244 1.00 0.00 H +ATOM 528 HB3 ARG A 39 1.980 -3.472 6.901 1.00 0.00 H +ATOM 529 HG2 ARG A 39 0.614 -3.043 8.762 1.00 0.00 H +ATOM 530 HG3 ARG A 39 -0.123 -4.462 8.060 1.00 0.00 H +ATOM 531 HD2 ARG A 39 0.039 -5.164 10.272 1.00 0.00 H +ATOM 532 HD3 ARG A 39 1.633 -5.678 9.727 1.00 0.00 H +ATOM 533 HE ARG A 39 1.346 -2.963 10.893 1.00 0.00 H +ATOM 534 HH11 ARG A 39 3.758 -4.876 10.123 1.00 0.00 H +ATOM 535 HH12 ARG A 39 4.380 -5.191 11.709 1.00 0.00 H +ATOM 536 HH21 ARG A 39 1.538 -3.906 13.305 1.00 0.00 H +ATOM 537 HH22 ARG A 39 3.092 -4.628 13.553 1.00 0.00 H +ATOM 538 N ASN A 40 1.434 -7.556 8.256 1.00 1.00 N +ATOM 539 CA ASN A 40 0.508 -8.561 8.813 1.00 1.00 C +ATOM 540 C ASN A 40 0.479 -8.507 10.339 1.00 1.00 C +ATOM 541 O ASN A 40 0.237 -7.425 10.841 1.00 1.00 O +ATOM 542 CB ASN A 40 0.997 -9.950 8.387 1.00 1.00 C +ATOM 543 CG ASN A 40 -0.005 -10.997 8.832 1.00 1.00 C +ATOM 544 OD1 ASN A 40 -1.120 -11.058 8.351 1.00 1.00 O +ATOM 545 ND2 ASN A 40 0.352 -11.844 9.752 1.00 1.00 N +ATOM 546 OXT ASN A 40 0.702 -9.556 10.920 1.00 1.00 O +ATOM 547 H ASN A 40 2.367 -7.586 8.499 1.00 0.00 H +ATOM 548 HA ASN A 40 -0.475 -8.372 8.435 1.00 0.00 H +ATOM 549 HB2 ASN A 40 1.109 -9.989 7.313 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.945 -10.161 8.855 1.00 0.00 H +ATOM 551 HD21 ASN A 40 1.253 -11.797 10.139 1.00 0.00 H +ATOM 552 HD22 ASN A 40 -0.270 -12.524 10.053 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +MODEL 18 +ATOM 1 N ALA A 1 3.396 -2.251 -4.389 1.00 1.00 N +ATOM 2 CA ALA A 1 2.890 -1.115 -5.202 1.00 1.00 C +ATOM 3 C ALA A 1 3.704 0.144 -4.906 1.00 1.00 C +ATOM 4 O ALA A 1 4.693 0.096 -4.204 1.00 1.00 O +ATOM 5 CB ALA A 1 1.419 -0.840 -4.857 1.00 1.00 C +ATOM 6 H1 ALA A 1 4.256 -1.960 -3.885 1.00 0.00 H +ATOM 7 H2 ALA A 1 3.613 -3.053 -5.014 1.00 0.00 H +ATOM 8 H3 ALA A 1 2.668 -2.534 -3.700 1.00 0.00 H +ATOM 9 HA ALA A 1 3.001 -1.363 -6.255 1.00 0.00 H +ATOM 10 HB1 ALA A 1 1.135 0.138 -5.214 1.00 0.00 H +ATOM 11 HB2 ALA A 1 1.282 -0.879 -3.786 1.00 0.00 H +ATOM 12 HB3 ALA A 1 0.789 -1.586 -5.321 1.00 0.00 H +ATOM 13 N THR A 2 3.270 1.247 -5.454 1.00 1.00 N +ATOM 14 CA THR A 2 3.999 2.521 -5.220 1.00 1.00 C +ATOM 15 C THR A 2 3.025 3.694 -5.192 1.00 1.00 C +ATOM 16 O THR A 2 2.257 3.888 -6.114 1.00 1.00 O +ATOM 17 CB THR A 2 4.987 2.729 -6.372 1.00 1.00 C +ATOM 18 OG1 THR A 2 6.038 1.812 -6.137 1.00 1.00 O +ATOM 19 CG2 THR A 2 5.650 4.108 -6.281 1.00 1.00 C +ATOM 20 H THR A 2 2.468 1.234 -6.017 1.00 0.00 H +ATOM 21 HA THR A 2 4.520 2.468 -4.263 1.00 0.00 H +ATOM 22 HB THR A 2 4.523 2.548 -7.337 1.00 0.00 H +ATOM 23 HG1 THR A 2 6.064 1.196 -6.874 1.00 0.00 H +ATOM 24 HG21 THR A 2 5.960 4.298 -5.263 1.00 0.00 H +ATOM 25 HG22 THR A 2 4.948 4.872 -6.585 1.00 0.00 H +ATOM 26 HG23 THR A 2 6.514 4.141 -6.928 1.00 0.00 H +ATOM 27 N CYS A 3 3.074 4.457 -4.134 1.00 1.00 N +ATOM 28 CA CYS A 3 2.155 5.618 -4.031 1.00 1.00 C +ATOM 29 C CYS A 3 2.262 6.518 -5.260 1.00 1.00 C +ATOM 30 O CYS A 3 3.309 6.624 -5.870 1.00 1.00 O +ATOM 31 CB CYS A 3 2.536 6.432 -2.788 1.00 1.00 C +ATOM 32 SG CYS A 3 3.014 5.508 -1.307 1.00 1.00 S +ATOM 33 H CYS A 3 3.710 4.262 -3.415 1.00 0.00 H +ATOM 34 HA CYS A 3 1.134 5.251 -3.953 1.00 0.00 H +ATOM 35 HB2 CYS A 3 3.358 7.080 -3.049 1.00 0.00 H +ATOM 36 HB3 CYS A 3 1.695 7.056 -2.527 1.00 0.00 H +ATOM 37 N ASP A 4 1.170 7.150 -5.595 1.00 1.00 N +ATOM 38 CA ASP A 4 1.166 8.049 -6.766 1.00 1.00 C +ATOM 39 C ASP A 4 -0.144 8.829 -6.824 1.00 1.00 C +ATOM 40 O ASP A 4 -0.861 8.901 -5.846 1.00 1.00 O +ATOM 41 CB ASP A 4 1.300 7.201 -8.038 1.00 1.00 C +ATOM 42 CG ASP A 4 2.178 7.943 -9.046 1.00 1.00 C +ATOM 43 OD1 ASP A 4 1.712 8.097 -10.161 1.00 1.00 O +ATOM 44 OD2 ASP A 4 3.268 8.314 -8.643 1.00 1.00 O +ATOM 45 H ASP A 4 0.363 7.040 -5.067 1.00 0.00 H +ATOM 46 HA ASP A 4 1.987 8.743 -6.671 1.00 0.00 H +ATOM 47 HB2 ASP A 4 1.757 6.251 -7.799 1.00 0.00 H +ATOM 48 HB3 ASP A 4 0.325 7.028 -8.469 1.00 0.00 H +ATOM 49 HD2 ASP A 4 3.770 8.772 -9.321 1.00 0.00 H +ATOM 50 N LEU A 5 -0.436 9.400 -7.964 1.00 1.00 N +ATOM 51 CA LEU A 5 -1.700 10.177 -8.078 1.00 1.00 C +ATOM 52 C LEU A 5 -1.869 11.082 -6.862 1.00 1.00 C +ATOM 53 O LEU A 5 -2.961 11.271 -6.367 1.00 1.00 O +ATOM 54 CB LEU A 5 -2.874 9.188 -8.127 1.00 1.00 C +ATOM 55 CG LEU A 5 -2.888 8.484 -9.487 1.00 1.00 C +ATOM 56 CD1 LEU A 5 -3.505 7.090 -9.327 1.00 1.00 C +ATOM 57 CD2 LEU A 5 -3.734 9.300 -10.465 1.00 1.00 C +ATOM 58 H LEU A 5 0.169 9.317 -8.731 1.00 0.00 H +ATOM 59 HA LEU A 5 -1.665 10.789 -8.976 1.00 0.00 H +ATOM 60 HB2 LEU A 5 -2.761 8.455 -7.342 1.00 0.00 H +ATOM 61 HB3 LEU A 5 -3.803 9.718 -7.983 1.00 0.00 H +ATOM 62 HG LEU A 5 -1.880 8.396 -9.862 1.00 0.00 H +ATOM 63 HD11 LEU A 5 -4.469 7.171 -8.851 1.00 0.00 H +ATOM 64 HD12 LEU A 5 -2.860 6.472 -8.719 1.00 0.00 H +ATOM 65 HD13 LEU A 5 -3.624 6.630 -10.298 1.00 0.00 H +ATOM 66 HD21 LEU A 5 -3.632 10.352 -10.245 1.00 0.00 H +ATOM 67 HD22 LEU A 5 -4.773 9.019 -10.373 1.00 0.00 H +ATOM 68 HD23 LEU A 5 -3.401 9.116 -11.476 1.00 0.00 H +ATOM 69 N LEU A 6 -0.772 11.622 -6.408 1.00 1.00 N +ATOM 70 CA LEU A 6 -0.819 12.517 -5.223 1.00 1.00 C +ATOM 71 C LEU A 6 -1.352 13.906 -5.595 1.00 1.00 C +ATOM 72 O LEU A 6 -0.729 14.912 -5.316 1.00 1.00 O +ATOM 73 CB LEU A 6 0.624 12.638 -4.688 1.00 1.00 C +ATOM 74 CG LEU A 6 0.610 12.638 -3.157 1.00 1.00 C +ATOM 75 CD1 LEU A 6 2.053 12.684 -2.636 1.00 1.00 C +ATOM 76 CD2 LEU A 6 -0.137 13.876 -2.658 1.00 1.00 C +ATOM 77 H LEU A 6 0.082 11.439 -6.849 1.00 0.00 H +ATOM 78 HA LEU A 6 -1.471 12.074 -4.476 1.00 0.00 H +ATOM 79 HB2 LEU A 6 1.203 11.797 -5.043 1.00 0.00 H +ATOM 80 HB3 LEU A 6 1.078 13.547 -5.049 1.00 0.00 H +ATOM 81 HG LEU A 6 0.121 11.744 -2.797 1.00 0.00 H +ATOM 82 HD11 LEU A 6 2.113 12.170 -1.688 1.00 0.00 H +ATOM 83 HD12 LEU A 6 2.359 13.712 -2.503 1.00 0.00 H +ATOM 84 HD13 LEU A 6 2.716 12.205 -3.341 1.00 0.00 H +ATOM 85 HD21 LEU A 6 -0.096 13.914 -1.579 1.00 0.00 H +ATOM 86 HD22 LEU A 6 -1.169 13.832 -2.973 1.00 0.00 H +ATOM 87 HD23 LEU A 6 0.322 14.766 -3.065 1.00 0.00 H +ATOM 88 N SER A 7 -2.510 13.933 -6.205 1.00 1.00 N +ATOM 89 CA SER A 7 -3.106 15.241 -6.606 1.00 1.00 C +ATOM 90 C SER A 7 -4.596 15.300 -6.272 1.00 1.00 C +ATOM 91 O SER A 7 -5.398 14.636 -6.900 1.00 1.00 O +ATOM 92 CB SER A 7 -2.931 15.394 -8.124 1.00 1.00 C +ATOM 93 OG SER A 7 -2.739 14.065 -8.586 1.00 1.00 O +ATOM 94 H SER A 7 -2.981 13.097 -6.400 1.00 0.00 H +ATOM 95 HA SER A 7 -2.597 16.042 -6.078 1.00 0.00 H +ATOM 96 HB2 SER A 7 -3.817 15.821 -8.570 1.00 0.00 H +ATOM 97 HB3 SER A 7 -2.065 15.998 -8.350 1.00 0.00 H +ATOM 98 HG SER A 7 -1.813 13.841 -8.471 1.00 0.00 H +ATOM 99 N GLY A 8 -4.934 16.100 -5.290 1.00 1.00 N +ATOM 100 CA GLY A 8 -6.372 16.226 -4.896 1.00 1.00 C +ATOM 101 C GLY A 8 -6.651 15.483 -3.584 1.00 1.00 C +ATOM 102 O GLY A 8 -7.712 14.918 -3.405 1.00 1.00 O +ATOM 103 H GLY A 8 -4.250 16.614 -4.815 1.00 0.00 H +ATOM 104 HA2 GLY A 8 -6.613 17.270 -4.767 1.00 0.00 H +ATOM 105 HA3 GLY A 8 -6.994 15.813 -5.677 1.00 0.00 H +ATOM 106 N THR A 9 -5.696 15.500 -2.690 1.00 1.00 N +ATOM 107 CA THR A 9 -5.904 14.799 -1.395 1.00 1.00 C +ATOM 108 C THR A 9 -6.521 13.420 -1.615 1.00 1.00 C +ATOM 109 O THR A 9 -7.685 13.208 -1.337 1.00 1.00 O +ATOM 110 CB THR A 9 -6.867 15.638 -0.547 1.00 1.00 C +ATOM 111 OG1 THR A 9 -6.246 16.902 -0.416 1.00 1.00 O +ATOM 112 CG2 THR A 9 -6.949 15.102 0.887 1.00 1.00 C +ATOM 113 H THR A 9 -4.854 15.967 -2.873 1.00 0.00 H +ATOM 114 HA THR A 9 -4.945 14.685 -0.895 1.00 0.00 H +ATOM 115 HB THR A 9 -7.842 15.732 -1.018 1.00 0.00 H +ATOM 116 HG1 THR A 9 -6.809 17.453 0.133 1.00 0.00 H +ATOM 117 HG21 THR A 9 -6.545 15.831 1.572 1.00 0.00 H +ATOM 118 HG22 THR A 9 -6.382 14.187 0.966 1.00 0.00 H +ATOM 119 HG23 THR A 9 -7.979 14.907 1.144 1.00 0.00 H +ATOM 120 N GLY A 10 -5.729 12.508 -2.111 1.00 1.00 N +ATOM 121 CA GLY A 10 -6.251 11.132 -2.359 1.00 1.00 C +ATOM 122 C GLY A 10 -5.190 10.090 -2.001 1.00 1.00 C +ATOM 123 O GLY A 10 -4.855 9.240 -2.800 1.00 1.00 O +ATOM 124 H GLY A 10 -4.796 12.726 -2.317 1.00 0.00 H +ATOM 125 HA2 GLY A 10 -7.129 10.969 -1.754 1.00 0.00 H +ATOM 126 HA3 GLY A 10 -6.509 11.031 -3.403 1.00 0.00 H +ATOM 127 N ILE A 11 -4.689 10.180 -0.802 1.00 1.00 N +ATOM 128 CA ILE A 11 -3.654 9.211 -0.367 1.00 1.00 C +ATOM 129 C ILE A 11 -4.039 7.787 -0.754 1.00 1.00 C +ATOM 130 O ILE A 11 -5.198 7.423 -0.716 1.00 1.00 O +ATOM 131 CB ILE A 11 -3.524 9.275 1.160 1.00 1.00 C +ATOM 132 CG1 ILE A 11 -4.041 10.615 1.686 1.00 1.00 C +ATOM 133 CG2 ILE A 11 -2.036 9.151 1.521 1.00 1.00 C +ATOM 134 CD1 ILE A 11 -5.571 10.568 1.796 1.00 1.00 C +ATOM 135 H ILE A 11 -4.989 10.884 -0.193 1.00 0.00 H +ATOM 136 HA ILE A 11 -2.715 9.465 -0.843 1.00 0.00 H +ATOM 137 HB ILE A 11 -4.097 8.464 1.605 1.00 0.00 H +ATOM 138 HG12 ILE A 11 -3.615 10.807 2.658 1.00 0.00 H +ATOM 139 HG13 ILE A 11 -3.749 11.408 1.014 1.00 0.00 H +ATOM 140 HG21 ILE A 11 -1.587 8.359 0.943 1.00 0.00 H +ATOM 141 HG22 ILE A 11 -1.934 8.927 2.570 1.00 0.00 H +ATOM 142 HG23 ILE A 11 -1.530 10.079 1.303 1.00 0.00 H +ATOM 143 HD11 ILE A 11 -5.854 10.393 2.823 1.00 0.00 H +ATOM 144 HD12 ILE A 11 -5.964 9.774 1.181 1.00 0.00 H +ATOM 145 HD13 ILE A 11 -5.989 11.509 1.473 1.00 0.00 H +ATOM 146 N ASN A 12 -3.059 7.006 -1.121 1.00 1.00 N +ATOM 147 CA ASN A 12 -3.349 5.600 -1.511 1.00 1.00 C +ATOM 148 C ASN A 12 -3.136 4.667 -0.323 1.00 1.00 C +ATOM 149 O ASN A 12 -2.860 3.496 -0.491 1.00 1.00 O +ATOM 150 CB ASN A 12 -2.382 5.191 -2.631 1.00 1.00 C +ATOM 151 CG ASN A 12 -2.466 6.203 -3.774 1.00 1.00 C +ATOM 152 OD1 ASN A 12 -3.092 5.962 -4.787 1.00 1.00 O +ATOM 153 ND2 ASN A 12 -1.848 7.348 -3.655 1.00 1.00 N +ATOM 154 H ASN A 12 -2.138 7.342 -1.141 1.00 0.00 H +ATOM 155 HA ASN A 12 -4.382 5.528 -1.841 1.00 0.00 H +ATOM 156 HB2 ASN A 12 -1.372 5.163 -2.249 1.00 0.00 H +ATOM 157 HB3 ASN A 12 -2.650 4.211 -3.003 1.00 0.00 H +ATOM 158 HD21 ASN A 12 -1.338 7.545 -2.841 1.00 0.00 H +ATOM 159 HD22 ASN A 12 -1.892 8.005 -4.379 1.00 0.00 H +ATOM 160 N HIS A 13 -3.269 5.207 0.857 1.00 1.00 N +ATOM 161 CA HIS A 13 -3.077 4.372 2.071 1.00 1.00 C +ATOM 162 C HIS A 13 -4.002 3.158 2.071 1.00 1.00 C +ATOM 163 O HIS A 13 -3.689 2.138 2.651 1.00 1.00 O +ATOM 164 CB HIS A 13 -3.394 5.233 3.301 1.00 1.00 C +ATOM 165 CG HIS A 13 -2.691 4.642 4.524 1.00 1.00 C +ATOM 166 ND1 HIS A 13 -1.724 5.173 5.129 1.00 1.00 N +ATOM 167 CD2 HIS A 13 -2.937 3.463 5.202 1.00 1.00 C +ATOM 168 CE1 HIS A 13 -1.344 4.453 6.107 1.00 1.00 C +ATOM 169 NE2 HIS A 13 -2.064 3.344 6.226 1.00 1.00 N +ATOM 170 H HIS A 13 -3.493 6.158 0.943 1.00 0.00 H +ATOM 171 HA HIS A 13 -2.046 4.029 2.102 1.00 0.00 H +ATOM 172 HB2 HIS A 13 -3.045 6.242 3.144 1.00 0.00 H +ATOM 173 HB3 HIS A 13 -4.461 5.244 3.474 1.00 0.00 H +ATOM 174 HD1 HIS A 13 -1.317 6.030 4.879 1.00 0.00 H +ATOM 175 HD2 HIS A 13 -3.707 2.746 4.951 1.00 0.00 H +ATOM 176 HE1 HIS A 13 -0.524 4.710 6.760 1.00 0.00 H +ATOM 177 HE2 HIS A 13 -1.981 2.602 6.906 1.00 0.00 H +ATOM 178 N SER A 14 -5.127 3.287 1.421 1.00 1.00 N +ATOM 179 CA SER A 14 -6.071 2.149 1.384 1.00 1.00 C +ATOM 180 C SER A 14 -5.634 1.087 0.377 1.00 1.00 C +ATOM 181 O SER A 14 -5.488 -0.070 0.722 1.00 1.00 O +ATOM 182 CB SER A 14 -7.455 2.680 0.983 1.00 1.00 C +ATOM 183 OG SER A 14 -7.360 2.886 -0.419 1.00 1.00 O +ATOM 184 H SER A 14 -5.350 4.120 0.981 1.00 0.00 H +ATOM 185 HA SER A 14 -6.103 1.707 2.365 1.00 0.00 H +ATOM 186 HB2 SER A 14 -8.223 1.952 1.203 1.00 0.00 H +ATOM 187 HB3 SER A 14 -7.667 3.613 1.484 1.00 0.00 H +ATOM 188 HG SER A 14 -8.207 2.656 -0.808 1.00 0.00 H +ATOM 189 N ALA A 15 -5.436 1.492 -0.850 1.00 1.00 N +ATOM 190 CA ALA A 15 -5.010 0.509 -1.883 1.00 1.00 C +ATOM 191 C ALA A 15 -3.924 -0.412 -1.350 1.00 1.00 C +ATOM 192 O ALA A 15 -4.035 -1.620 -1.424 1.00 1.00 O +ATOM 193 CB ALA A 15 -4.441 1.277 -3.080 1.00 1.00 C +ATOM 194 H ALA A 15 -5.569 2.434 -1.086 1.00 0.00 H +ATOM 195 HA ALA A 15 -5.866 -0.087 -2.179 1.00 0.00 H +ATOM 196 HB1 ALA A 15 -5.231 1.830 -3.567 1.00 0.00 H +ATOM 197 HB2 ALA A 15 -4.008 0.584 -3.786 1.00 0.00 H +ATOM 198 HB3 ALA A 15 -3.679 1.965 -2.745 1.00 0.00 H +ATOM 199 N CYS A 16 -2.889 0.175 -0.821 1.00 1.00 N +ATOM 200 CA CYS A 16 -1.775 -0.642 -0.278 1.00 1.00 C +ATOM 201 C CYS A 16 -2.280 -1.693 0.707 1.00 1.00 C +ATOM 202 O CYS A 16 -1.982 -2.864 0.575 1.00 1.00 O +ATOM 203 CB CYS A 16 -0.811 0.296 0.461 1.00 1.00 C +ATOM 204 SG CYS A 16 0.866 -0.310 0.761 1.00 1.00 S +ATOM 205 H CYS A 16 -2.846 1.153 -0.782 1.00 0.00 H +ATOM 206 HA CYS A 16 -1.270 -1.143 -1.099 1.00 0.00 H +ATOM 207 HB2 CYS A 16 -0.731 1.212 -0.106 1.00 0.00 H +ATOM 208 HB3 CYS A 16 -1.246 0.542 1.417 1.00 0.00 H +ATOM 209 N ALA A 17 -3.041 -1.265 1.675 1.00 1.00 N +ATOM 210 CA ALA A 17 -3.557 -2.239 2.667 1.00 1.00 C +ATOM 211 C ALA A 17 -4.620 -3.143 2.068 1.00 1.00 C +ATOM 212 O ALA A 17 -4.896 -4.205 2.589 1.00 1.00 O +ATOM 213 CB ALA A 17 -4.174 -1.464 3.838 1.00 1.00 C +ATOM 214 H ALA A 17 -3.270 -0.312 1.746 1.00 0.00 H +ATOM 215 HA ALA A 17 -2.736 -2.856 3.003 1.00 0.00 H +ATOM 216 HB1 ALA A 17 -3.843 -1.893 4.772 1.00 0.00 H +ATOM 217 HB2 ALA A 17 -5.250 -1.518 3.783 1.00 0.00 H +ATOM 218 HB3 ALA A 17 -3.866 -0.431 3.792 1.00 0.00 H +ATOM 219 N ALA A 18 -5.201 -2.716 0.990 1.00 1.00 N +ATOM 220 CA ALA A 18 -6.246 -3.554 0.362 1.00 1.00 C +ATOM 221 C ALA A 18 -5.625 -4.662 -0.460 1.00 1.00 C +ATOM 222 O ALA A 18 -5.817 -5.830 -0.187 1.00 1.00 O +ATOM 223 CB ALA A 18 -7.082 -2.667 -0.565 1.00 1.00 C +ATOM 224 H ALA A 18 -4.950 -1.854 0.594 1.00 0.00 H +ATOM 225 HA ALA A 18 -6.853 -3.998 1.138 1.00 0.00 H +ATOM 226 HB1 ALA A 18 -6.758 -1.642 -0.476 1.00 0.00 H +ATOM 227 HB2 ALA A 18 -8.123 -2.737 -0.297 1.00 0.00 H +ATOM 228 HB3 ALA A 18 -6.952 -2.992 -1.589 1.00 0.00 H +ATOM 229 N HIS A 19 -4.891 -4.279 -1.455 1.00 1.00 N +ATOM 230 CA HIS A 19 -4.254 -5.295 -2.299 1.00 1.00 C +ATOM 231 C HIS A 19 -3.358 -6.179 -1.450 1.00 1.00 C +ATOM 232 O HIS A 19 -3.072 -7.304 -1.805 1.00 1.00 O +ATOM 233 CB HIS A 19 -3.415 -4.591 -3.362 1.00 1.00 C +ATOM 234 CG HIS A 19 -1.942 -4.894 -3.117 1.00 1.00 C +ATOM 235 ND1 HIS A 19 -1.271 -5.777 -3.712 1.00 1.00 N +ATOM 236 CD2 HIS A 19 -1.070 -4.309 -2.233 1.00 1.00 C +ATOM 237 CE1 HIS A 19 -0.070 -5.799 -3.285 1.00 1.00 C +ATOM 238 NE2 HIS A 19 0.143 -4.893 -2.339 1.00 1.00 N +ATOM 239 H HIS A 19 -4.758 -3.332 -1.633 1.00 0.00 H +ATOM 240 HA HIS A 19 -5.025 -5.903 -2.753 1.00 0.00 H +ATOM 241 HB2 HIS A 19 -3.693 -4.944 -4.341 1.00 0.00 H +ATOM 242 HB3 HIS A 19 -3.573 -3.526 -3.303 1.00 0.00 H +ATOM 243 HD1 HIS A 19 -1.623 -6.363 -4.415 1.00 0.00 H +ATOM 244 HD2 HIS A 19 -1.318 -3.499 -1.569 1.00 0.00 H +ATOM 245 HE1 HIS A 19 0.686 -6.477 -3.652 1.00 0.00 H +ATOM 246 HE2 HIS A 19 0.991 -4.692 -1.829 1.00 0.00 H +ATOM 247 N CYS A 20 -2.929 -5.647 -0.331 1.00 1.00 N +ATOM 248 CA CYS A 20 -2.054 -6.440 0.566 1.00 1.00 C +ATOM 249 C CYS A 20 -2.841 -7.568 1.191 1.00 1.00 C +ATOM 250 O CYS A 20 -2.545 -8.727 0.975 1.00 1.00 O +ATOM 251 CB CYS A 20 -1.553 -5.528 1.686 1.00 1.00 C +ATOM 252 SG CYS A 20 -0.045 -4.579 1.371 1.00 1.00 S +ATOM 253 H CYS A 20 -3.191 -4.732 -0.083 1.00 0.00 H +ATOM 254 HA CYS A 20 -1.221 -6.856 0.009 1.00 0.00 H +ATOM 255 HB2 CYS A 20 -2.338 -4.834 1.920 1.00 0.00 H +ATOM 256 HB3 CYS A 20 -1.381 -6.136 2.562 1.00 0.00 H +ATOM 257 N LEU A 21 -3.858 -7.224 1.932 1.00 1.00 N +ATOM 258 CA LEU A 21 -4.639 -8.307 2.570 1.00 1.00 C +ATOM 259 C LEU A 21 -5.107 -9.296 1.517 1.00 1.00 C +ATOM 260 O LEU A 21 -5.191 -10.479 1.776 1.00 1.00 O +ATOM 261 CB LEU A 21 -5.822 -7.701 3.379 1.00 1.00 C +ATOM 262 CG LEU A 21 -7.111 -7.570 2.548 1.00 1.00 C +ATOM 263 CD1 LEU A 21 -7.979 -8.832 2.720 1.00 1.00 C +ATOM 264 CD2 LEU A 21 -7.902 -6.372 3.080 1.00 1.00 C +ATOM 265 H LEU A 21 -4.121 -6.276 2.023 1.00 0.00 H +ATOM 266 HA LEU A 21 -3.965 -8.841 3.239 1.00 0.00 H +ATOM 267 HB2 LEU A 21 -6.018 -8.332 4.234 1.00 0.00 H +ATOM 268 HB3 LEU A 21 -5.537 -6.724 3.739 1.00 0.00 H +ATOM 269 HG LEU A 21 -6.877 -7.415 1.509 1.00 0.00 H +ATOM 270 HD11 LEU A 21 -8.898 -8.715 2.164 1.00 0.00 H +ATOM 271 HD12 LEU A 21 -8.214 -8.969 3.764 1.00 0.00 H +ATOM 272 HD13 LEU A 21 -7.457 -9.699 2.357 1.00 0.00 H +ATOM 273 HD21 LEU A 21 -8.047 -6.478 4.146 1.00 0.00 H +ATOM 274 HD22 LEU A 21 -8.866 -6.326 2.596 1.00 0.00 H +ATOM 275 HD23 LEU A 21 -7.360 -5.461 2.886 1.00 0.00 H +ATOM 276 N LEU A 22 -5.374 -8.799 0.336 1.00 1.00 N +ATOM 277 CA LEU A 22 -5.825 -9.703 -0.746 1.00 1.00 C +ATOM 278 C LEU A 22 -4.672 -10.594 -1.178 1.00 1.00 C +ATOM 279 O LEU A 22 -4.867 -11.684 -1.677 1.00 1.00 O +ATOM 280 CB LEU A 22 -6.275 -8.847 -1.937 1.00 1.00 C +ATOM 281 CG LEU A 22 -7.767 -9.069 -2.186 1.00 1.00 C +ATOM 282 CD1 LEU A 22 -8.227 -8.156 -3.323 1.00 1.00 C +ATOM 283 CD2 LEU A 22 -8.012 -10.530 -2.583 1.00 1.00 C +ATOM 284 H LEU A 22 -5.279 -7.838 0.169 1.00 0.00 H +ATOM 285 HA LEU A 22 -6.640 -10.323 -0.377 1.00 0.00 H +ATOM 286 HB2 LEU A 22 -6.097 -7.806 -1.718 1.00 0.00 H +ATOM 287 HB3 LEU A 22 -5.712 -9.122 -2.818 1.00 0.00 H +ATOM 288 HG LEU A 22 -8.322 -8.839 -1.287 1.00 0.00 H +ATOM 289 HD11 LEU A 22 -9.302 -8.195 -3.412 1.00 0.00 H +ATOM 290 HD12 LEU A 22 -7.782 -8.476 -4.253 1.00 0.00 H +ATOM 291 HD13 LEU A 22 -7.927 -7.139 -3.119 1.00 0.00 H +ATOM 292 HD21 LEU A 22 -8.460 -11.062 -1.757 1.00 0.00 H +ATOM 293 HD22 LEU A 22 -7.075 -11.001 -2.842 1.00 0.00 H +ATOM 294 HD23 LEU A 22 -8.676 -10.570 -3.433 1.00 0.00 H +ATOM 295 N ARG A 23 -3.481 -10.103 -0.968 1.00 1.00 N +ATOM 296 CA ARG A 23 -2.292 -10.864 -1.335 1.00 1.00 C +ATOM 297 C ARG A 23 -2.051 -11.944 -0.281 1.00 1.00 C +ATOM 298 O ARG A 23 -1.336 -12.900 -0.505 1.00 1.00 O +ATOM 299 CB ARG A 23 -1.136 -9.867 -1.315 1.00 1.00 C +ATOM 300 CG ARG A 23 -0.418 -9.849 -2.667 1.00 1.00 C +ATOM 301 CD ARG A 23 0.296 -11.183 -2.886 1.00 1.00 C +ATOM 302 NE ARG A 23 1.770 -10.958 -2.859 1.00 1.00 N +ATOM 303 CZ ARG A 23 2.432 -10.911 -3.984 1.00 1.00 C +ATOM 304 NH1 ARG A 23 2.017 -10.116 -4.931 1.00 1.00 N +ATOM 305 NH2 ARG A 23 3.489 -11.664 -4.123 1.00 1.00 N +ATOM 306 H ARG A 23 -3.369 -9.224 -0.558 1.00 0.00 H +ATOM 307 HA ARG A 23 -2.423 -11.317 -2.314 1.00 0.00 H +ATOM 308 HB2 ARG A 23 -1.522 -8.885 -1.113 1.00 0.00 H +ATOM 309 HB3 ARG A 23 -0.460 -10.131 -0.537 1.00 0.00 H +ATOM 310 HG2 ARG A 23 -1.139 -9.687 -3.455 1.00 0.00 H +ATOM 311 HG3 ARG A 23 0.304 -9.043 -2.679 1.00 0.00 H +ATOM 312 HD2 ARG A 23 0.027 -11.876 -2.105 1.00 0.00 H +ATOM 313 HD3 ARG A 23 0.015 -11.596 -3.844 1.00 0.00 H +ATOM 314 HE ARG A 23 2.236 -10.847 -2.005 1.00 0.00 H +ATOM 315 HH11 ARG A 23 1.204 -9.551 -4.792 1.00 0.00 H +ATOM 316 HH12 ARG A 23 2.514 -10.069 -5.798 1.00 0.00 H +ATOM 317 HH21 ARG A 23 3.776 -12.263 -3.376 1.00 0.00 H +ATOM 318 HH22 ARG A 23 4.009 -11.642 -4.976 1.00 0.00 H +ATOM 319 N GLY A 24 -2.677 -11.750 0.855 1.00 1.00 N +ATOM 320 CA GLY A 24 -2.531 -12.726 1.975 1.00 1.00 C +ATOM 321 C GLY A 24 -1.935 -12.019 3.191 1.00 1.00 C +ATOM 322 O GLY A 24 -1.131 -12.585 3.907 1.00 1.00 O +ATOM 323 H GLY A 24 -3.240 -10.956 0.971 1.00 0.00 H +ATOM 324 HA2 GLY A 24 -3.500 -13.127 2.231 1.00 0.00 H +ATOM 325 HA3 GLY A 24 -1.879 -13.531 1.673 1.00 0.00 H +ATOM 326 N ASN A 25 -2.351 -10.794 3.403 1.00 1.00 N +ATOM 327 CA ASN A 25 -1.834 -10.026 4.543 1.00 1.00 C +ATOM 328 C ASN A 25 -2.926 -9.700 5.539 1.00 1.00 C +ATOM 329 O ASN A 25 -4.012 -10.244 5.491 1.00 1.00 O +ATOM 330 CB ASN A 25 -1.358 -8.720 3.984 1.00 1.00 C +ATOM 331 CG ASN A 25 0.070 -8.523 4.374 1.00 1.00 C +ATOM 332 OD1 ASN A 25 0.388 -8.030 5.433 1.00 1.00 O +ATOM 333 ND2 ASN A 25 0.965 -8.904 3.534 1.00 1.00 N +ATOM 334 H ASN A 25 -3.001 -10.372 2.799 1.00 0.00 H +ATOM 335 HA ASN A 25 -1.011 -10.551 5.020 1.00 0.00 H +ATOM 336 HB2 ASN A 25 -1.407 -8.752 2.941 1.00 0.00 H +ATOM 337 HB3 ASN A 25 -1.970 -7.923 4.335 1.00 0.00 H +ATOM 338 HD21 ASN A 25 0.697 -9.304 2.679 1.00 0.00 H +ATOM 339 HD22 ASN A 25 1.884 -8.806 3.744 1.00 0.00 H +ATOM 340 N ARG A 26 -2.601 -8.806 6.426 1.00 1.00 N +ATOM 341 CA ARG A 26 -3.564 -8.373 7.443 1.00 1.00 C +ATOM 342 C ARG A 26 -3.625 -6.851 7.426 1.00 1.00 C +ATOM 343 O ARG A 26 -4.425 -6.248 8.117 1.00 1.00 O +ATOM 344 CB ARG A 26 -3.066 -8.844 8.810 1.00 1.00 C +ATOM 345 CG ARG A 26 -4.224 -8.832 9.811 1.00 1.00 C +ATOM 346 CD ARG A 26 -3.679 -9.102 11.216 1.00 1.00 C +ATOM 347 NE ARG A 26 -2.365 -9.800 11.104 1.00 1.00 N +ATOM 348 CZ ARG A 26 -2.050 -10.717 11.975 1.00 1.00 C +ATOM 349 NH1 ARG A 26 -1.726 -10.352 13.186 1.00 1.00 N +ATOM 350 NH2 ARG A 26 -2.068 -11.969 11.608 1.00 1.00 N +ATOM 351 H ARG A 26 -1.695 -8.433 6.431 1.00 0.00 H +ATOM 352 HA ARG A 26 -4.549 -8.777 7.212 1.00 0.00 H +ATOM 353 HB2 ARG A 26 -2.670 -9.845 8.724 1.00 0.00 H +ATOM 354 HB3 ARG A 26 -2.287 -8.184 9.149 1.00 0.00 H +ATOM 355 HG2 ARG A 26 -4.713 -7.871 9.791 1.00 0.00 H +ATOM 356 HG3 ARG A 26 -4.939 -9.597 9.547 1.00 0.00 H +ATOM 357 HD2 ARG A 26 -3.545 -8.171 11.744 1.00 0.00 H +ATOM 358 HD3 ARG A 26 -4.369 -9.728 11.764 1.00 0.00 H +ATOM 359 HE ARG A 26 -1.743 -9.569 10.381 1.00 0.00 H +ATOM 360 HH11 ARG A 26 -1.723 -9.382 13.430 1.00 0.00 H +ATOM 361 HH12 ARG A 26 -1.482 -11.042 13.868 1.00 0.00 H +ATOM 362 HH21 ARG A 26 -2.322 -12.209 10.671 1.00 0.00 H +ATOM 363 HH22 ARG A 26 -1.832 -12.687 12.261 1.00 0.00 H +ATOM 364 N GLY A 27 -2.773 -6.246 6.620 1.00 1.00 N +ATOM 365 CA GLY A 27 -2.778 -4.754 6.550 1.00 1.00 C +ATOM 366 C GLY A 27 -1.559 -4.223 5.779 1.00 1.00 C +ATOM 367 O GLY A 27 -0.621 -4.949 5.512 1.00 1.00 O +ATOM 368 H GLY A 27 -2.134 -6.776 6.067 1.00 0.00 H +ATOM 369 HA2 GLY A 27 -3.679 -4.428 6.052 1.00 0.00 H +ATOM 370 HA3 GLY A 27 -2.764 -4.354 7.553 1.00 0.00 H +ATOM 371 N GLY A 28 -1.604 -2.958 5.442 1.00 1.00 N +ATOM 372 CA GLY A 28 -0.469 -2.346 4.688 1.00 1.00 C +ATOM 373 C GLY A 28 -0.634 -0.821 4.613 1.00 1.00 C +ATOM 374 O GLY A 28 -1.724 -0.308 4.766 1.00 1.00 O +ATOM 375 H GLY A 28 -2.385 -2.415 5.677 1.00 0.00 H +ATOM 376 HA2 GLY A 28 0.461 -2.581 5.188 1.00 0.00 H +ATOM 377 HA3 GLY A 28 -0.449 -2.749 3.688 1.00 0.00 H +ATOM 378 N TYR A 29 0.454 -0.125 4.383 1.00 1.00 N +ATOM 379 CA TYR A 29 0.362 1.359 4.299 1.00 1.00 C +ATOM 380 C TYR A 29 1.382 1.930 3.318 1.00 1.00 C +ATOM 381 O TYR A 29 2.364 1.289 2.988 1.00 1.00 O +ATOM 382 CB TYR A 29 0.647 1.949 5.687 1.00 1.00 C +ATOM 383 CG TYR A 29 1.932 1.343 6.249 1.00 1.00 C +ATOM 384 CD1 TYR A 29 1.930 0.066 6.761 1.00 1.00 C +ATOM 385 CD2 TYR A 29 3.105 2.074 6.267 1.00 1.00 C +ATOM 386 CE1 TYR A 29 3.082 -0.477 7.288 1.00 1.00 C +ATOM 387 CE2 TYR A 29 4.257 1.528 6.794 1.00 1.00 C +ATOM 388 CZ TYR A 29 4.255 0.247 7.309 1.00 1.00 C +ATOM 389 OH TYR A 29 5.406 -0.298 7.838 1.00 1.00 O +ATOM 390 H TYR A 29 1.317 -0.575 4.272 1.00 0.00 H +ATOM 391 HA TYR A 29 -0.637 1.631 3.965 1.00 0.00 H +ATOM 392 HB2 TYR A 29 0.764 3.020 5.610 1.00 0.00 H +ATOM 393 HB3 TYR A 29 -0.173 1.727 6.353 1.00 0.00 H +ATOM 394 HD1 TYR A 29 1.021 -0.511 6.753 1.00 0.00 H +ATOM 395 HD2 TYR A 29 3.121 3.075 5.861 1.00 0.00 H +ATOM 396 HE1 TYR A 29 3.066 -1.480 7.690 1.00 0.00 H +ATOM 397 HE2 TYR A 29 5.168 2.108 6.805 1.00 0.00 H +ATOM 398 HH TYR A 29 5.151 -0.966 8.478 1.00 0.00 H +ATOM 399 N CYS A 30 1.128 3.131 2.869 1.00 1.00 N +ATOM 400 CA CYS A 30 2.068 3.768 1.915 1.00 1.00 C +ATOM 401 C CYS A 30 3.196 4.457 2.676 1.00 1.00 C +ATOM 402 O CYS A 30 3.048 5.566 3.154 1.00 1.00 O +ATOM 403 CB CYS A 30 1.295 4.804 1.079 1.00 1.00 C +ATOM 404 SG CYS A 30 1.310 4.596 -0.717 1.00 1.00 S +ATOM 405 H CYS A 30 0.323 3.609 3.162 1.00 0.00 H +ATOM 406 HA CYS A 30 2.494 2.997 1.277 1.00 0.00 H +ATOM 407 HB2 CYS A 30 0.264 4.794 1.401 1.00 0.00 H +ATOM 408 HB3 CYS A 30 1.693 5.784 1.295 1.00 0.00 H +ATOM 409 N ASN A 31 4.300 3.780 2.786 1.00 1.00 N +ATOM 410 CA ASN A 31 5.442 4.378 3.511 1.00 1.00 C +ATOM 411 C ASN A 31 5.774 5.762 2.957 1.00 1.00 C +ATOM 412 O ASN A 31 6.009 5.918 1.777 1.00 1.00 O +ATOM 413 CB ASN A 31 6.647 3.469 3.330 1.00 1.00 C +ATOM 414 CG ASN A 31 6.587 2.337 4.360 1.00 1.00 C +ATOM 415 OD1 ASN A 31 5.570 1.695 4.529 1.00 1.00 O +ATOM 416 ND2 ASN A 31 7.649 2.060 5.063 1.00 1.00 N +ATOM 417 H ASN A 31 4.378 2.887 2.389 1.00 0.00 H +ATOM 418 HA ASN A 31 5.186 4.457 4.551 1.00 0.00 H +ATOM 419 HB2 ASN A 31 6.624 3.052 2.350 1.00 0.00 H +ATOM 420 HB3 ASN A 31 7.560 4.030 3.464 1.00 0.00 H +ATOM 421 HD21 ASN A 31 8.473 2.571 4.929 1.00 0.00 H +ATOM 422 HD22 ASN A 31 7.624 1.338 5.727 1.00 0.00 H +ATOM 423 N GLY A 32 5.781 6.745 3.821 1.00 1.00 N +ATOM 424 CA GLY A 32 6.099 8.129 3.355 1.00 1.00 C +ATOM 425 C GLY A 32 7.300 8.112 2.404 1.00 1.00 C +ATOM 426 O GLY A 32 7.529 9.053 1.671 1.00 1.00 O +ATOM 427 H GLY A 32 5.575 6.577 4.762 1.00 0.00 H +ATOM 428 HA2 GLY A 32 5.243 8.537 2.838 1.00 0.00 H +ATOM 429 HA3 GLY A 32 6.329 8.748 4.209 1.00 0.00 H +ATOM 430 N LYS A 33 8.046 7.043 2.435 1.00 1.00 N +ATOM 431 CA LYS A 33 9.225 6.948 1.541 1.00 1.00 C +ATOM 432 C LYS A 33 8.787 6.742 0.094 1.00 1.00 C +ATOM 433 O LYS A 33 9.602 6.519 -0.777 1.00 1.00 O +ATOM 434 CB LYS A 33 10.063 5.736 1.981 1.00 1.00 C +ATOM 435 CG LYS A 33 11.357 5.678 1.164 1.00 1.00 C +ATOM 436 CD LYS A 33 12.433 4.951 1.975 1.00 1.00 C +ATOM 437 CE LYS A 33 13.382 4.232 1.018 1.00 1.00 C +ATOM 438 NZ LYS A 33 12.682 3.108 0.332 1.00 1.00 N +ATOM 439 H LYS A 33 7.826 6.305 3.043 1.00 0.00 H +ATOM 440 HA LYS A 33 9.801 7.867 1.616 1.00 0.00 H +ATOM 441 HB2 LYS A 33 10.302 5.827 3.032 1.00 0.00 H +ATOM 442 HB3 LYS A 33 9.497 4.830 1.826 1.00 0.00 H +ATOM 443 HG2 LYS A 33 11.181 5.144 0.242 1.00 0.00 H +ATOM 444 HG3 LYS A 33 11.692 6.680 0.935 1.00 0.00 H +ATOM 445 HD2 LYS A 33 12.985 5.668 2.567 1.00 0.00 H +ATOM 446 HD3 LYS A 33 11.967 4.232 2.632 1.00 0.00 H +ATOM 447 HE2 LYS A 33 13.747 4.928 0.275 1.00 0.00 H +ATOM 448 HE3 LYS A 33 14.222 3.838 1.570 1.00 0.00 H +ATOM 449 HZ1 LYS A 33 12.068 3.489 -0.417 1.00 0.00 H +ATOM 450 HZ2 LYS A 33 12.107 2.585 1.021 1.00 0.00 H +ATOM 451 HZ3 LYS A 33 13.385 2.468 -0.090 1.00 0.00 H +ATOM 452 N ALA A 34 7.500 6.829 -0.132 1.00 1.00 N +ATOM 453 CA ALA A 34 6.978 6.639 -1.515 1.00 1.00 C +ATOM 454 C ALA A 34 7.018 5.163 -1.899 1.00 1.00 C +ATOM 455 O ALA A 34 7.377 4.811 -3.006 1.00 1.00 O +ATOM 456 CB ALA A 34 7.860 7.436 -2.489 1.00 1.00 C +ATOM 457 H ALA A 34 6.883 7.015 0.607 1.00 0.00 H +ATOM 458 HA ALA A 34 5.949 6.986 -1.552 1.00 0.00 H +ATOM 459 HB1 ALA A 34 7.256 7.815 -3.300 1.00 0.00 H +ATOM 460 HB2 ALA A 34 8.631 6.796 -2.891 1.00 0.00 H +ATOM 461 HB3 ALA A 34 8.320 8.265 -1.972 1.00 0.00 H +ATOM 462 N VAL A 35 6.649 4.328 -0.970 1.00 1.00 N +ATOM 463 CA VAL A 35 6.653 2.869 -1.242 1.00 1.00 C +ATOM 464 C VAL A 35 5.503 2.190 -0.505 1.00 1.00 C +ATOM 465 O VAL A 35 5.123 2.613 0.569 1.00 1.00 O +ATOM 466 CB VAL A 35 7.979 2.292 -0.727 1.00 1.00 C +ATOM 467 CG1 VAL A 35 7.903 0.763 -0.768 1.00 1.00 C +ATOM 468 CG2 VAL A 35 9.130 2.771 -1.622 1.00 1.00 C +ATOM 469 H VAL A 35 6.361 4.658 -0.099 1.00 0.00 H +ATOM 470 HA VAL A 35 6.544 2.703 -2.309 1.00 0.00 H +ATOM 471 HB VAL A 35 8.147 2.622 0.288 1.00 0.00 H +ATOM 472 HG11 VAL A 35 8.889 0.348 -0.912 1.00 0.00 H +ATOM 473 HG12 VAL A 35 7.263 0.452 -1.581 1.00 0.00 H +ATOM 474 HG13 VAL A 35 7.495 0.396 0.162 1.00 0.00 H +ATOM 475 HG21 VAL A 35 10.057 2.325 -1.297 1.00 0.00 H +ATOM 476 HG22 VAL A 35 9.218 3.844 -1.561 1.00 0.00 H +ATOM 477 HG23 VAL A 35 8.937 2.487 -2.647 1.00 0.00 H +ATOM 478 N CYS A 36 4.973 1.151 -1.093 1.00 1.00 N +ATOM 479 CA CYS A 36 3.844 0.434 -0.440 1.00 1.00 C +ATOM 480 C CYS A 36 4.320 -0.849 0.235 1.00 1.00 C +ATOM 481 O CYS A 36 4.647 -1.813 -0.430 1.00 1.00 O +ATOM 482 CB CYS A 36 2.817 0.068 -1.519 1.00 1.00 C +ATOM 483 SG CYS A 36 1.460 -1.027 -1.032 1.00 1.00 S +ATOM 484 H CYS A 36 5.317 0.845 -1.959 1.00 0.00 H +ATOM 485 HA CYS A 36 3.398 1.079 0.310 1.00 0.00 H +ATOM 486 HB2 CYS A 36 2.381 0.982 -1.893 1.00 0.00 H +ATOM 487 HB3 CYS A 36 3.341 -0.404 -2.336 1.00 0.00 H +ATOM 488 N VAL A 37 4.344 -0.832 1.546 1.00 1.00 N +ATOM 489 CA VAL A 37 4.791 -2.040 2.295 1.00 1.00 C +ATOM 490 C VAL A 37 3.620 -2.658 3.046 1.00 1.00 C +ATOM 491 O VAL A 37 2.885 -1.972 3.730 1.00 1.00 O +ATOM 492 CB VAL A 37 5.863 -1.622 3.311 1.00 1.00 C +ATOM 493 CG1 VAL A 37 6.489 -2.877 3.929 1.00 1.00 C +ATOM 494 CG2 VAL A 37 6.951 -0.824 2.595 1.00 1.00 C +ATOM 495 H VAL A 37 4.061 -0.027 2.035 1.00 0.00 H +ATOM 496 HA VAL A 37 5.187 -2.772 1.597 1.00 0.00 H +ATOM 497 HB VAL A 37 5.415 -1.017 4.087 1.00 0.00 H +ATOM 498 HG11 VAL A 37 7.492 -3.005 3.557 1.00 0.00 H +ATOM 499 HG12 VAL A 37 5.902 -3.744 3.670 1.00 0.00 H +ATOM 500 HG13 VAL A 37 6.521 -2.777 5.004 1.00 0.00 H +ATOM 501 HG21 VAL A 37 7.805 -0.703 3.250 1.00 0.00 H +ATOM 502 HG22 VAL A 37 6.572 0.150 2.323 1.00 0.00 H +ATOM 503 HG23 VAL A 37 7.260 -1.347 1.703 1.00 0.00 H +ATOM 504 N CYS A 38 3.466 -3.943 2.905 1.00 1.00 N +ATOM 505 CA CYS A 38 2.359 -4.623 3.594 1.00 1.00 C +ATOM 506 C CYS A 38 2.662 -4.839 5.075 1.00 1.00 C +ATOM 507 O CYS A 38 3.654 -4.355 5.586 1.00 1.00 O +ATOM 508 CB CYS A 38 2.155 -5.970 2.925 1.00 1.00 C +ATOM 509 SG CYS A 38 1.412 -5.978 1.272 1.00 1.00 S +ATOM 510 H CYS A 38 4.070 -4.452 2.342 1.00 0.00 H +ATOM 511 HA CYS A 38 1.487 -4.028 3.498 1.00 0.00 H +ATOM 512 HB2 CYS A 38 3.108 -6.440 2.855 1.00 0.00 H +ATOM 513 HB3 CYS A 38 1.540 -6.571 3.564 1.00 0.00 H +ATOM 514 N ARG A 39 1.799 -5.564 5.737 1.00 1.00 N +ATOM 515 CA ARG A 39 2.015 -5.822 7.177 1.00 1.00 C +ATOM 516 C ARG A 39 1.085 -6.928 7.674 1.00 1.00 C +ATOM 517 O ARG A 39 -0.120 -6.884 7.457 1.00 1.00 O +ATOM 518 CB ARG A 39 1.726 -4.521 7.953 1.00 1.00 C +ATOM 519 CG ARG A 39 2.219 -4.657 9.401 1.00 1.00 C +ATOM 520 CD ARG A 39 2.530 -3.265 9.954 1.00 1.00 C +ATOM 521 NE ARG A 39 2.545 -3.327 11.443 1.00 1.00 N +ATOM 522 CZ ARG A 39 1.549 -2.817 12.117 1.00 1.00 C +ATOM 523 NH1 ARG A 39 0.450 -3.512 12.243 1.00 1.00 N +ATOM 524 NH2 ARG A 39 1.685 -1.627 12.637 1.00 1.00 N +ATOM 525 H ARG A 39 1.025 -5.938 5.288 1.00 0.00 H +ATOM 526 HA ARG A 39 3.036 -6.138 7.310 1.00 0.00 H +ATOM 527 HB2 ARG A 39 2.232 -3.698 7.474 1.00 0.00 H +ATOM 528 HB3 ARG A 39 0.663 -4.332 7.950 1.00 0.00 H +ATOM 529 HG2 ARG A 39 1.452 -5.122 10.003 1.00 0.00 H +ATOM 530 HG3 ARG A 39 3.110 -5.264 9.433 1.00 0.00 H +ATOM 531 HD2 ARG A 39 3.498 -2.936 9.601 1.00 0.00 H +ATOM 532 HD3 ARG A 39 1.774 -2.564 9.633 1.00 0.00 H +ATOM 533 HE ARG A 39 3.296 -3.745 11.914 1.00 0.00 H +ATOM 534 HH11 ARG A 39 0.379 -4.418 11.826 1.00 0.00 H +ATOM 535 HH12 ARG A 39 -0.322 -3.137 12.759 1.00 0.00 H +ATOM 536 HH21 ARG A 39 2.540 -1.123 12.516 1.00 0.00 H +ATOM 537 HH22 ARG A 39 0.935 -1.220 13.159 1.00 0.00 H +ATOM 538 N ASN A 40 1.665 -7.911 8.320 1.00 1.00 N +ATOM 539 CA ASN A 40 0.859 -9.030 8.840 1.00 1.00 C +ATOM 540 C ASN A 40 1.632 -9.818 9.898 1.00 1.00 C +ATOM 541 O ASN A 40 1.115 -9.899 11.000 1.00 1.00 O +ATOM 542 CB ASN A 40 0.539 -9.960 7.671 1.00 1.00 C +ATOM 543 CG ASN A 40 0.525 -11.401 8.152 1.00 1.00 C +ATOM 544 OD1 ASN A 40 -0.461 -11.896 8.659 1.00 1.00 O +ATOM 545 ND2 ASN A 40 1.606 -12.105 8.009 1.00 1.00 N +ATOM 546 OXT ASN A 40 2.696 -10.299 9.543 1.00 1.00 O +ATOM 547 H ASN A 40 2.623 -7.911 8.451 1.00 0.00 H +ATOM 548 HA ASN A 40 -0.034 -8.635 9.282 1.00 0.00 H +ATOM 549 HB2 ASN A 40 -0.423 -9.710 7.248 1.00 0.00 H +ATOM 550 HB3 ASN A 40 1.299 -9.858 6.914 1.00 0.00 H +ATOM 551 HD21 ASN A 40 2.402 -11.706 7.602 1.00 0.00 H +ATOM 552 HD22 ASN A 40 1.625 -13.030 8.299 1.00 0.00 H +TER 553 ASN A 40 +ENDMDL +CONECT 32 404 +CONECT 204 483 +CONECT 252 509 +CONECT 404 32 +CONECT 483 204 +CONECT 509 252 +MASTER 267 0 0 1 2 0 0 6 280 1 6 4 +END