| TITLE MDANALYSIS FRAMES FROM 0, STEP 1: Created by PDBWriter | |
| CRYST1 56.912 56.912 56.912 90.00 90.00 90.00 P 1 1 | |
| MODEL 1 | |
| ATOM 1 N GLY A 124 -15.235 -28.566 -26.194 1.00 0.00 A N | |
| ATOM 2 CA GLY A 124 -13.943 -28.304 -25.502 1.00 0.00 A C | |
| ATOM 3 C GLY A 124 -13.998 -28.701 -24.010 1.00 0.00 A C | |
| ATOM 4 O GLY A 124 -15.021 -29.042 -23.491 1.00 0.00 A O | |
| ATOM 5 H1 GLY A 124 -15.625 -29.495 -25.939 1.00 0.00 A H | |
| ATOM 6 H2 GLY A 124 -15.935 -27.889 -25.826 1.00 0.00 A H | |
| ATOM 7 H3 GLY A 124 -15.068 -28.460 -27.215 1.00 0.00 A H | |
| ATOM 8 HA2 GLY A 124 -13.511 -27.337 -25.714 1.00 0.00 A H | |
| ATOM 9 HA3 GLY A 124 -13.430 -29.181 -25.868 1.00 0.00 A H | |
| ATOM 10 N SER A 125 -12.886 -28.580 -23.288 1.00 0.00 A N | |
| ATOM 11 CA SER A 125 -12.653 -29.147 -21.978 1.00 0.00 A C | |
| ATOM 12 C SER A 125 -13.603 -28.655 -20.817 1.00 0.00 A C | |
| ATOM 13 O SER A 125 -13.560 -27.492 -20.398 1.00 0.00 A O | |
| ATOM 14 CB SER A 125 -11.225 -29.017 -21.520 1.00 0.00 A C | |
| ATOM 15 OG SER A 125 -10.316 -29.600 -22.435 1.00 0.00 A O | |
| ATOM 16 H SER A 125 -12.021 -28.337 -23.719 1.00 0.00 A H | |
| ATOM 17 HA SER A 125 -12.729 -30.223 -22.020 1.00 0.00 A H | |
| ATOM 18 HB2 SER A 125 -10.894 -27.960 -21.439 1.00 0.00 A H | |
| ATOM 19 HB3 SER A 125 -11.010 -29.421 -20.507 1.00 0.00 A H | |
| ATOM 20 HG SER A 125 -10.280 -30.530 -22.198 1.00 0.00 A H | |
| ATOM 21 N GLN A 126 -14.556 -29.542 -20.279 1.00 0.00 A N | |
| ATOM 22 CA GLN A 126 -15.534 -29.221 -19.245 1.00 0.00 A C | |
| ATOM 23 C GLN A 126 -14.921 -28.626 -18.007 1.00 0.00 A C | |
| ATOM 24 O GLN A 126 -14.025 -29.248 -17.397 1.00 0.00 A O | |
| ATOM 25 CB GLN A 126 -16.514 -30.366 -18.880 1.00 0.00 A C | |
| ATOM 26 CG GLN A 126 -16.021 -31.662 -18.171 1.00 0.00 A C | |
| ATOM 27 CD GLN A 126 -17.227 -32.713 -18.089 1.00 0.00 A C | |
| ATOM 28 OE1 GLN A 126 -17.254 -33.815 -18.695 1.00 0.00 A O | |
| ATOM 29 NE2 GLN A 126 -18.264 -32.257 -17.382 1.00 0.00 A N | |
| ATOM 30 H GLN A 126 -14.445 -30.434 -20.710 1.00 0.00 A H | |
| ATOM 31 HA GLN A 126 -16.098 -28.438 -19.730 1.00 0.00 A H | |
| ATOM 32 HB2 GLN A 126 -17.214 -29.970 -18.113 1.00 0.00 A H | |
| ATOM 33 HB3 GLN A 126 -16.951 -30.722 -19.838 1.00 0.00 A H | |
| ATOM 34 HG2 GLN A 126 -15.190 -32.172 -18.703 1.00 0.00 A H | |
| ATOM 35 HG3 GLN A 126 -15.714 -31.437 -17.127 1.00 0.00 A H | |
| ATOM 36 HE21 GLN A 126 -19.102 -32.803 -17.387 1.00 0.00 A H | |
| ATOM 37 HE22 GLN A 126 -18.203 -31.484 -16.751 1.00 0.00 A H | |
| ATOM 38 N ASN A 127 -15.316 -27.415 -17.503 1.00 0.00 A N | |
| ATOM 39 CA ASN A 127 -14.843 -26.726 -16.300 1.00 0.00 A C | |
| ATOM 40 C ASN A 127 -13.367 -26.099 -16.420 1.00 0.00 A C | |
| ATOM 41 O ASN A 127 -12.615 -26.015 -15.436 1.00 0.00 A O | |
| ATOM 42 CB ASN A 127 -15.051 -27.584 -14.950 1.00 0.00 A C | |
| ATOM 43 CG ASN A 127 -16.431 -28.258 -14.808 1.00 0.00 A C | |
| ATOM 44 OD1 ASN A 127 -17.492 -27.627 -14.728 1.00 0.00 A O | |
| ATOM 45 ND2 ASN A 127 -16.356 -29.593 -14.678 1.00 0.00 A N | |
| ATOM 46 H ASN A 127 -16.043 -27.060 -18.086 1.00 0.00 A H | |
| ATOM 47 HA ASN A 127 -15.528 -25.897 -16.201 1.00 0.00 A H | |
| ATOM 48 HB2 ASN A 127 -14.254 -28.354 -14.875 1.00 0.00 A H | |
| ATOM 49 HB3 ASN A 127 -14.997 -26.793 -14.172 1.00 0.00 A H | |
| ATOM 50 HD21 ASN A 127 -17.269 -29.994 -14.757 1.00 0.00 A H | |
| ATOM 51 HD22 ASN A 127 -15.505 -29.985 -14.330 1.00 0.00 A H | |
| ATOM 52 N ASN A 128 -12.882 -25.775 -17.671 1.00 0.00 A N | |
| ATOM 53 CA ASN A 128 -11.620 -25.129 -17.944 1.00 0.00 A C | |
| ATOM 54 C ASN A 128 -11.889 -23.723 -18.587 1.00 0.00 A C | |
| ATOM 55 O ASN A 128 -12.708 -23.630 -19.473 1.00 0.00 A O | |
| ATOM 56 CB ASN A 128 -10.688 -25.954 -18.851 1.00 0.00 A C | |
| ATOM 57 CG ASN A 128 -10.427 -27.283 -18.264 1.00 0.00 A C | |
| ATOM 58 OD1 ASN A 128 -11.268 -28.080 -17.884 1.00 0.00 A O | |
| ATOM 59 ND2 ASN A 128 -9.092 -27.677 -18.185 1.00 0.00 A N | |
| ATOM 60 H ASN A 128 -13.391 -25.964 -18.507 1.00 0.00 A H | |
| ATOM 61 HA ASN A 128 -11.070 -24.986 -17.025 1.00 0.00 A H | |
| ATOM 62 HB2 ASN A 128 -11.158 -26.111 -19.845 1.00 0.00 A H | |
| ATOM 63 HB3 ASN A 128 -9.780 -25.334 -19.009 1.00 0.00 A H | |
| ATOM 64 HD21 ASN A 128 -8.904 -28.573 -17.781 1.00 0.00 A H | |
| ATOM 65 HD22 ASN A 128 -8.359 -27.103 -18.551 1.00 0.00 A H | |
| ATOM 66 N ASP A 129 -11.058 -22.743 -18.154 1.00 0.00 A N | |
| ATOM 67 CA ASP A 129 -11.197 -21.300 -18.534 1.00 0.00 A C | |
| ATOM 68 C ASP A 129 -10.194 -20.841 -19.579 1.00 0.00 A C | |
| ATOM 69 O ASP A 129 -9.137 -21.426 -19.688 1.00 0.00 A O | |
| ATOM 70 CB ASP A 129 -10.924 -20.374 -17.318 1.00 0.00 A C | |
| ATOM 71 CG ASP A 129 -12.218 -20.265 -16.519 1.00 0.00 A C | |
| ATOM 72 OD1 ASP A 129 -13.316 -19.980 -17.128 1.00 0.00 A O | |
| ATOM 73 OD2 ASP A 129 -12.102 -20.325 -15.270 1.00 0.00 A O | |
| ATOM 74 H ASP A 129 -10.310 -22.962 -17.532 1.00 0.00 A H | |
| ATOM 75 HA ASP A 129 -12.165 -21.050 -18.942 1.00 0.00 A H | |
| ATOM 76 HB2 ASP A 129 -10.033 -20.772 -16.788 1.00 0.00 A H | |
| ATOM 77 HB3 ASP A 129 -10.683 -19.360 -17.702 1.00 0.00 A H | |
| ATOM 78 N ALA A 130 -10.476 -19.809 -20.349 1.00 0.00 A N | |
| ATOM 79 CA ALA A 130 -9.608 -19.449 -21.443 1.00 0.00 A C | |
| ATOM 80 C ALA A 130 -8.481 -18.469 -21.057 1.00 0.00 A C | |
| ATOM 81 O ALA A 130 -8.798 -17.437 -20.429 1.00 0.00 A O | |
| ATOM 82 CB ALA A 130 -10.471 -18.890 -22.525 1.00 0.00 A C | |
| ATOM 83 H ALA A 130 -11.231 -19.228 -20.057 1.00 0.00 A H | |
| ATOM 84 HA ALA A 130 -9.212 -20.394 -21.783 1.00 0.00 A H | |
| ATOM 85 HB1 ALA A 130 -10.600 -17.787 -22.513 1.00 0.00 A H | |
| ATOM 86 HB2 ALA A 130 -11.448 -19.419 -22.530 1.00 0.00 A H | |
| ATOM 87 HB3 ALA A 130 -10.014 -18.997 -23.533 1.00 0.00 A H | |
| ATOM 88 N LEU A 131 -7.210 -18.767 -21.391 1.00 0.00 A N | |
| ATOM 89 CA LEU A 131 -6.199 -17.681 -21.161 1.00 0.00 A C | |
| ATOM 90 C LEU A 131 -6.270 -16.632 -22.214 1.00 0.00 A C | |
| ATOM 91 O LEU A 131 -6.319 -16.918 -23.412 1.00 0.00 A O | |
| ATOM 92 CB LEU A 131 -4.707 -18.270 -21.230 1.00 0.00 A C | |
| ATOM 93 CG LEU A 131 -3.567 -17.373 -20.736 1.00 0.00 A C | |
| ATOM 94 CD1 LEU A 131 -3.657 -17.095 -19.239 1.00 0.00 A C | |
| ATOM 95 CD2 LEU A 131 -2.198 -18.097 -20.825 1.00 0.00 A C | |
| ATOM 96 H LEU A 131 -6.891 -19.645 -21.740 1.00 0.00 A H | |
| ATOM 97 HA LEU A 131 -6.325 -17.178 -20.213 1.00 0.00 A H | |
| ATOM 98 HB2 LEU A 131 -4.661 -19.154 -20.559 1.00 0.00 A H | |
| ATOM 99 HB3 LEU A 131 -4.491 -18.543 -22.285 1.00 0.00 A H | |
| ATOM 100 HG LEU A 131 -3.503 -16.468 -21.377 1.00 0.00 A H | |
| ATOM 101 HD11 LEU A 131 -3.603 -17.942 -18.522 1.00 0.00 A H | |
| ATOM 102 HD12 LEU A 131 -2.775 -16.474 -18.976 1.00 0.00 A H | |
| ATOM 103 HD13 LEU A 131 -4.552 -16.443 -19.154 1.00 0.00 A H | |
| ATOM 104 HD21 LEU A 131 -1.983 -18.064 -21.915 1.00 0.00 A H | |
| ATOM 105 HD22 LEU A 131 -1.397 -17.486 -20.358 1.00 0.00 A H | |
| ATOM 106 HD23 LEU A 131 -2.129 -19.116 -20.386 1.00 0.00 A H | |
| ATOM 107 N SER A 132 -6.297 -15.374 -21.789 1.00 0.00 A N | |
| ATOM 108 CA SER A 132 -6.632 -14.251 -22.625 1.00 0.00 A C | |
| ATOM 109 C SER A 132 -5.369 -13.469 -22.601 1.00 0.00 A C | |
| ATOM 110 O SER A 132 -4.988 -12.903 -21.586 1.00 0.00 A O | |
| ATOM 111 CB SER A 132 -7.799 -13.372 -22.056 1.00 0.00 A C | |
| ATOM 112 OG SER A 132 -8.106 -12.217 -22.848 1.00 0.00 A O | |
| ATOM 113 H SER A 132 -6.363 -15.334 -20.795 1.00 0.00 A H | |
| ATOM 114 HA SER A 132 -6.937 -14.705 -23.556 1.00 0.00 A H | |
| ATOM 115 HB2 SER A 132 -8.723 -13.968 -21.897 1.00 0.00 A H | |
| ATOM 116 HB3 SER A 132 -7.423 -13.011 -21.075 1.00 0.00 A H | |
| ATOM 117 HG SER A 132 -8.953 -11.856 -22.575 1.00 0.00 A H | |
| ATOM 118 N PRO A 133 -4.700 -13.406 -23.703 1.00 0.00 A N | |
| ATOM 119 CA PRO A 133 -3.415 -12.657 -23.819 1.00 0.00 A C | |
| ATOM 120 C PRO A 133 -3.480 -11.208 -23.401 1.00 0.00 A C | |
| ATOM 121 O PRO A 133 -2.476 -10.638 -22.926 1.00 0.00 A O | |
| ATOM 122 CB PRO A 133 -2.974 -12.770 -25.286 1.00 0.00 A C | |
| ATOM 123 CG PRO A 133 -3.774 -13.919 -25.879 1.00 0.00 A C | |
| ATOM 124 CD PRO A 133 -5.033 -13.982 -24.989 1.00 0.00 A C | |
| ATOM 125 HA PRO A 133 -2.741 -13.157 -23.140 1.00 0.00 A H | |
| ATOM 126 HB2 PRO A 133 -3.272 -11.852 -25.836 1.00 0.00 A H | |
| ATOM 127 HB3 PRO A 133 -1.865 -12.824 -25.302 1.00 0.00 A H | |
| ATOM 128 HG2 PRO A 133 -3.996 -13.773 -26.957 1.00 0.00 A H | |
| ATOM 129 HG3 PRO A 133 -3.209 -14.867 -25.752 1.00 0.00 A H | |
| ATOM 130 HD2 PRO A 133 -5.781 -13.388 -25.557 1.00 0.00 A H | |
| ATOM 131 HD3 PRO A 133 -5.421 -15.001 -24.777 1.00 0.00 A H | |
| ATOM 132 N ALA A 134 -4.646 -10.483 -23.671 1.00 0.00 A N | |
| ATOM 133 CA ALA A 134 -4.733 -9.126 -23.152 1.00 0.00 A C | |
| ATOM 134 C ALA A 134 -4.919 -8.940 -21.646 1.00 0.00 A C | |
| ATOM 135 O ALA A 134 -4.464 -7.942 -21.039 1.00 0.00 A O | |
| ATOM 136 CB ALA A 134 -5.935 -8.465 -23.873 1.00 0.00 A C | |
| ATOM 137 H ALA A 134 -5.363 -10.947 -24.186 1.00 0.00 A H | |
| ATOM 138 HA ALA A 134 -3.891 -8.503 -23.416 1.00 0.00 A H | |
| ATOM 139 HB1 ALA A 134 -6.803 -9.072 -23.537 1.00 0.00 A H | |
| ATOM 140 HB2 ALA A 134 -5.769 -8.556 -24.968 1.00 0.00 A H | |
| ATOM 141 HB3 ALA A 134 -6.057 -7.376 -23.695 1.00 0.00 A H | |
| ATOM 142 N ILE A 135 -5.548 -9.921 -20.885 1.00 0.00 A N | |
| ATOM 143 CA ILE A 135 -5.667 -9.849 -19.469 1.00 0.00 A C | |
| ATOM 144 C ILE A 135 -4.321 -10.395 -18.843 1.00 0.00 A C | |
| ATOM 145 O ILE A 135 -3.737 -9.702 -18.034 1.00 0.00 A O | |
| ATOM 146 CB ILE A 135 -6.845 -10.542 -18.772 1.00 0.00 A C | |
| ATOM 147 CG1 ILE A 135 -8.157 -10.119 -19.465 1.00 0.00 A C | |
| ATOM 148 CG2 ILE A 135 -6.871 -10.065 -17.308 1.00 0.00 A C | |
| ATOM 149 CD1 ILE A 135 -8.482 -8.565 -19.345 1.00 0.00 A C | |
| ATOM 150 H ILE A 135 -5.947 -10.732 -21.305 1.00 0.00 A H | |
| ATOM 151 HA ILE A 135 -5.745 -8.810 -19.186 1.00 0.00 A H | |
| ATOM 152 HB ILE A 135 -6.844 -11.653 -18.774 1.00 0.00 A H | |
| ATOM 153 HG12 ILE A 135 -8.053 -10.530 -20.492 1.00 0.00 A H | |
| ATOM 154 HG13 ILE A 135 -9.023 -10.708 -19.094 1.00 0.00 A H | |
| ATOM 155 HG21 ILE A 135 -7.789 -10.429 -16.800 1.00 0.00 A H | |
| ATOM 156 HG22 ILE A 135 -6.026 -10.513 -16.742 1.00 0.00 A H | |
| ATOM 157 HG23 ILE A 135 -6.950 -8.957 -17.267 1.00 0.00 A H | |
| ATOM 158 HD11 ILE A 135 -9.492 -8.404 -19.780 1.00 0.00 A H | |
| ATOM 159 HD12 ILE A 135 -8.472 -8.281 -18.271 1.00 0.00 A H | |
| ATOM 160 HD13 ILE A 135 -7.757 -8.023 -19.989 1.00 0.00 A H | |
| ATOM 161 N ARG A 136 -3.780 -11.437 -19.439 1.00 0.00 A N | |
| ATOM 162 CA ARG A 136 -2.470 -11.949 -19.094 1.00 0.00 A C | |
| ATOM 163 C ARG A 136 -1.279 -11.042 -19.268 1.00 0.00 A C | |
| ATOM 164 O ARG A 136 -0.399 -10.966 -18.421 1.00 0.00 A O | |
| ATOM 165 CB ARG A 136 -2.113 -13.179 -19.973 1.00 0.00 A C | |
| ATOM 166 CG ARG A 136 -0.735 -13.809 -19.820 1.00 0.00 A C | |
| ATOM 167 CD ARG A 136 -0.436 -14.327 -18.388 1.00 0.00 A C | |
| ATOM 168 NE ARG A 136 0.987 -14.833 -18.465 1.00 0.00 A N | |
| ATOM 169 CZ ARG A 136 1.826 -14.957 -17.451 1.00 0.00 A C | |
| ATOM 170 NH1 ARG A 136 1.406 -14.824 -16.229 1.00 0.00 A N | |
| ATOM 171 NH2 ARG A 136 3.049 -15.500 -17.692 1.00 0.00 A N | |
| ATOM 172 H ARG A 136 -4.335 -12.001 -20.046 1.00 0.00 A H | |
| ATOM 173 HA ARG A 136 -2.458 -12.323 -18.080 1.00 0.00 A H | |
| ATOM 174 HB2 ARG A 136 -2.923 -13.939 -19.936 1.00 0.00 A H | |
| ATOM 175 HB3 ARG A 136 -2.132 -12.816 -21.023 1.00 0.00 A H | |
| ATOM 176 HG2 ARG A 136 -0.499 -14.604 -20.560 1.00 0.00 A H | |
| ATOM 177 HG3 ARG A 136 0.036 -13.031 -20.000 1.00 0.00 A H | |
| ATOM 178 HD2 ARG A 136 -0.402 -13.514 -17.631 1.00 0.00 A H | |
| ATOM 179 HD3 ARG A 136 -1.154 -15.119 -18.085 1.00 0.00 A H | |
| ATOM 180 HE ARG A 136 1.332 -15.082 -19.370 1.00 0.00 A H | |
| ATOM 181 HH11 ARG A 136 2.015 -15.050 -15.469 1.00 0.00 A H | |
| ATOM 182 HH12 ARG A 136 0.560 -14.390 -15.921 1.00 0.00 A H | |
| ATOM 183 HH21 ARG A 136 3.305 -15.741 -18.628 1.00 0.00 A H | |
| ATOM 184 HH22 ARG A 136 3.672 -15.688 -16.932 1.00 0.00 A H | |
| ATOM 185 N ARG A 137 -1.154 -10.289 -20.390 1.00 0.00 A N | |
| ATOM 186 CA ARG A 137 -0.144 -9.232 -20.518 1.00 0.00 A C | |
| ATOM 187 C ARG A 137 -0.336 -7.992 -19.681 1.00 0.00 A C | |
| ATOM 188 O ARG A 137 0.677 -7.451 -19.179 1.00 0.00 A O | |
| ATOM 189 CB ARG A 137 -0.014 -8.755 -22.015 1.00 0.00 A C | |
| ATOM 190 CG ARG A 137 1.168 -7.847 -22.352 1.00 0.00 A C | |
| ATOM 191 CD ARG A 137 1.510 -7.639 -23.840 1.00 0.00 A C | |
| ATOM 192 NE ARG A 137 2.985 -7.234 -23.944 1.00 0.00 A N | |
| ATOM 193 CZ ARG A 137 3.691 -7.337 -25.051 1.00 0.00 A C | |
| ATOM 194 NH1 ARG A 137 3.015 -7.812 -26.139 1.00 0.00 A N | |
| ATOM 195 NH2 ARG A 137 4.954 -7.047 -25.098 1.00 0.00 A N | |
| ATOM 196 H ARG A 137 -1.782 -10.327 -21.162 1.00 0.00 A H | |
| ATOM 197 HA ARG A 137 0.815 -9.628 -20.219 1.00 0.00 A H | |
| ATOM 198 HB2 ARG A 137 0.093 -9.702 -22.586 1.00 0.00 A H | |
| ATOM 199 HB3 ARG A 137 -0.986 -8.274 -22.255 1.00 0.00 A H | |
| ATOM 200 HG2 ARG A 137 1.215 -6.826 -21.917 1.00 0.00 A H | |
| ATOM 201 HG3 ARG A 137 2.061 -8.245 -21.824 1.00 0.00 A H | |
| ATOM 202 HD2 ARG A 137 1.322 -8.603 -24.357 1.00 0.00 A H | |
| ATOM 203 HD3 ARG A 137 0.828 -6.861 -24.245 1.00 0.00 A H | |
| ATOM 204 HE ARG A 137 3.428 -6.752 -23.187 1.00 0.00 A H | |
| ATOM 205 HH11 ARG A 137 3.553 -8.108 -26.929 1.00 0.00 A H | |
| ATOM 206 HH12 ARG A 137 2.017 -7.851 -26.104 1.00 0.00 A H | |
| ATOM 207 HH21 ARG A 137 5.424 -6.770 -24.260 1.00 0.00 A H | |
| ATOM 208 HH22 ARG A 137 5.531 -7.019 -25.915 1.00 0.00 A H | |
| ATOM 209 N LEU A 138 -1.596 -7.509 -19.415 1.00 0.00 A N | |
| ATOM 210 CA LEU A 138 -1.697 -6.391 -18.475 1.00 0.00 A C | |
| ATOM 211 C LEU A 138 -1.405 -6.774 -17.010 1.00 0.00 A C | |
| ATOM 212 O LEU A 138 -0.902 -5.967 -16.194 1.00 0.00 A O | |
| ATOM 213 CB LEU A 138 -3.081 -5.669 -18.612 1.00 0.00 A C | |
| ATOM 214 CG LEU A 138 -4.477 -6.249 -18.054 1.00 0.00 A C | |
| ATOM 215 CD1 LEU A 138 -4.706 -5.968 -16.541 1.00 0.00 A C | |
| ATOM 216 CD2 LEU A 138 -5.700 -5.845 -18.901 1.00 0.00 A C | |
| ATOM 217 H LEU A 138 -2.427 -7.890 -19.812 1.00 0.00 A H | |
| ATOM 218 HA LEU A 138 -0.908 -5.674 -18.647 1.00 0.00 A H | |
| ATOM 219 HB2 LEU A 138 -3.001 -4.608 -18.295 1.00 0.00 A H | |
| ATOM 220 HB3 LEU A 138 -3.207 -5.640 -19.715 1.00 0.00 A H | |
| ATOM 221 HG LEU A 138 -4.539 -7.338 -18.265 1.00 0.00 A H | |
| ATOM 222 HD11 LEU A 138 -3.934 -6.495 -15.941 1.00 0.00 A H | |
| ATOM 223 HD12 LEU A 138 -4.482 -4.923 -16.238 1.00 0.00 A H | |
| ATOM 224 HD13 LEU A 138 -5.697 -6.164 -16.077 1.00 0.00 A H | |
| ATOM 225 HD21 LEU A 138 -5.959 -4.771 -18.779 1.00 0.00 A H | |
| ATOM 226 HD22 LEU A 138 -5.618 -6.027 -19.994 1.00 0.00 A H | |
| ATOM 227 HD23 LEU A 138 -6.551 -6.458 -18.536 1.00 0.00 A H | |
| ATOM 228 N LEU A 139 -1.589 -8.073 -16.650 1.00 0.00 A N | |
| ATOM 229 CA LEU A 139 -1.085 -8.589 -15.374 1.00 0.00 A C | |
| ATOM 230 C LEU A 139 0.480 -8.645 -15.289 1.00 0.00 A C | |
| ATOM 231 O LEU A 139 1.072 -8.008 -14.387 1.00 0.00 A O | |
| ATOM 232 CB LEU A 139 -1.676 -9.917 -15.060 1.00 0.00 A C | |
| ATOM 233 CG LEU A 139 -3.186 -9.884 -14.779 1.00 0.00 A C | |
| ATOM 234 CD1 LEU A 139 -3.643 -11.319 -14.766 1.00 0.00 A C | |
| ATOM 235 CD2 LEU A 139 -3.461 -9.190 -13.425 1.00 0.00 A C | |
| ATOM 236 H LEU A 139 -1.946 -8.809 -17.220 1.00 0.00 A H | |
| ATOM 237 HA LEU A 139 -1.411 -7.991 -14.536 1.00 0.00 A H | |
| ATOM 238 HB2 LEU A 139 -1.454 -10.587 -15.918 1.00 0.00 A H | |
| ATOM 239 HB3 LEU A 139 -1.130 -10.428 -14.238 1.00 0.00 A H | |
| ATOM 240 HG LEU A 139 -3.812 -9.428 -15.576 1.00 0.00 A H | |
| ATOM 241 HD11 LEU A 139 -4.641 -11.362 -14.280 1.00 0.00 A H | |
| ATOM 242 HD12 LEU A 139 -3.592 -11.721 -15.801 1.00 0.00 A H | |
| ATOM 243 HD13 LEU A 139 -2.967 -11.932 -14.132 1.00 0.00 A H | |
| ATOM 244 HD21 LEU A 139 -3.101 -8.139 -13.415 1.00 0.00 A H | |
| ATOM 245 HD22 LEU A 139 -4.564 -9.214 -13.293 1.00 0.00 A H | |
| ATOM 246 HD23 LEU A 139 -3.038 -9.785 -12.587 1.00 0.00 A H | |
| ATOM 247 N ALA A 140 1.052 -9.434 -16.235 1.00 0.00 A N | |
| ATOM 248 CA ALA A 140 2.444 -9.834 -16.348 1.00 0.00 A C | |
| ATOM 249 C ALA A 140 3.021 -9.564 -17.817 1.00 0.00 A C | |
| ATOM 250 O ALA A 140 2.895 -10.339 -18.744 1.00 0.00 A O | |
| ATOM 251 CB ALA A 140 2.575 -11.365 -16.014 1.00 0.00 A C | |
| ATOM 252 H ALA A 140 0.523 -9.990 -16.872 1.00 0.00 A H | |
| ATOM 253 HA ALA A 140 3.076 -9.207 -15.736 1.00 0.00 A H | |
| ATOM 254 HB1 ALA A 140 3.618 -11.742 -15.948 1.00 0.00 A H | |
| ATOM 255 HB2 ALA A 140 1.982 -11.944 -16.754 1.00 0.00 A H | |
| ATOM 256 HB3 ALA A 140 2.131 -11.614 -15.027 1.00 0.00 A H | |
| ATOM 257 N GLU A 141 3.587 -8.391 -18.032 1.00 0.00 A N | |
| ATOM 258 CA GLU A 141 4.167 -8.016 -19.348 1.00 0.00 A C | |
| ATOM 259 C GLU A 141 5.320 -8.949 -19.801 1.00 0.00 A C | |
| ATOM 260 O GLU A 141 6.211 -9.336 -19.025 1.00 0.00 A O | |
| ATOM 261 CB GLU A 141 4.452 -6.533 -19.200 1.00 0.00 A C | |
| ATOM 262 CG GLU A 141 5.380 -5.899 -20.251 1.00 0.00 A C | |
| ATOM 263 CD GLU A 141 4.823 -5.899 -21.706 1.00 0.00 A C | |
| ATOM 264 OE1 GLU A 141 5.387 -6.691 -22.533 1.00 0.00 A O | |
| ATOM 265 OE2 GLU A 141 3.836 -5.137 -22.006 1.00 0.00 A O | |
| ATOM 266 H GLU A 141 3.552 -7.666 -17.350 1.00 0.00 A H | |
| ATOM 267 HA GLU A 141 3.347 -8.186 -20.030 1.00 0.00 A H | |
| ATOM 268 HB2 GLU A 141 3.508 -5.948 -19.178 1.00 0.00 A H | |
| ATOM 269 HB3 GLU A 141 4.867 -6.278 -18.201 1.00 0.00 A H | |
| ATOM 270 HG2 GLU A 141 5.640 -4.831 -20.091 1.00 0.00 A H | |
| ATOM 271 HG3 GLU A 141 6.413 -6.306 -20.209 1.00 0.00 A H | |
| ATOM 272 N TRP A 142 5.280 -9.371 -21.076 1.00 0.00 A N | |
| ATOM 273 CA TRP A 142 6.227 -10.289 -21.789 1.00 0.00 A C | |
| ATOM 274 C TRP A 142 7.612 -9.724 -21.904 1.00 0.00 A C | |
| ATOM 275 O TRP A 142 8.545 -10.455 -21.855 1.00 0.00 A O | |
| ATOM 276 CB TRP A 142 5.697 -10.785 -23.146 1.00 0.00 A C | |
| ATOM 277 CG TRP A 142 4.264 -11.380 -22.960 1.00 0.00 A C | |
| ATOM 278 CD1 TRP A 142 3.588 -11.758 -21.815 1.00 0.00 A C | |
| ATOM 279 CD2 TRP A 142 3.299 -11.376 -24.069 1.00 0.00 A C | |
| ATOM 280 NE1 TRP A 142 2.237 -11.889 -22.163 1.00 0.00 A N | |
| ATOM 281 CE2 TRP A 142 2.024 -11.723 -23.480 1.00 0.00 A C | |
| ATOM 282 CE3 TRP A 142 3.391 -11.042 -25.392 1.00 0.00 A C | |
| ATOM 283 CZ2 TRP A 142 0.851 -11.736 -24.261 1.00 0.00 A C | |
| ATOM 284 CZ3 TRP A 142 2.231 -11.051 -26.190 1.00 0.00 A C | |
| ATOM 285 CH2 TRP A 142 0.987 -11.376 -25.563 1.00 0.00 A C | |
| ATOM 286 H TRP A 142 4.529 -8.992 -21.611 1.00 0.00 A H | |
| ATOM 287 HA TRP A 142 6.381 -11.046 -21.034 1.00 0.00 A H | |
| ATOM 288 HB2 TRP A 142 5.792 -10.119 -24.031 1.00 0.00 A H | |
| ATOM 289 HB3 TRP A 142 6.330 -11.633 -23.485 1.00 0.00 A H | |
| ATOM 290 HD1 TRP A 142 3.955 -11.848 -20.803 1.00 0.00 A H | |
| ATOM 291 HE1 TRP A 142 1.537 -12.058 -21.505 1.00 0.00 A H | |
| ATOM 292 HE3 TRP A 142 4.358 -10.873 -25.841 1.00 0.00 A H | |
| ATOM 293 HZ2 TRP A 142 -0.126 -11.944 -23.850 1.00 0.00 A H | |
| ATOM 294 HZ3 TRP A 142 2.270 -10.971 -27.266 1.00 0.00 A H | |
| ATOM 295 HH2 TRP A 142 0.130 -11.164 -26.185 1.00 0.00 A H | |
| ATOM 296 N ASN A 143 7.685 -8.409 -22.068 1.00 0.00 A N | |
| ATOM 297 CA ASN A 143 8.978 -7.746 -22.219 1.00 0.00 A C | |
| ATOM 298 C ASN A 143 9.239 -6.701 -21.198 1.00 0.00 A C | |
| ATOM 299 O ASN A 143 8.679 -5.615 -21.253 1.00 0.00 A O | |
| ATOM 300 CB ASN A 143 8.994 -7.100 -23.631 1.00 0.00 A C | |
| ATOM 301 CG ASN A 143 8.711 -8.106 -24.763 1.00 0.00 A C | |
| ATOM 302 OD1 ASN A 143 7.616 -8.063 -25.379 1.00 0.00 A O | |
| ATOM 303 ND2 ASN A 143 9.679 -8.997 -24.960 1.00 0.00 A N | |
| ATOM 304 H ASN A 143 6.864 -7.849 -22.150 1.00 0.00 A H | |
| ATOM 305 HA ASN A 143 9.795 -8.441 -22.092 1.00 0.00 A H | |
| ATOM 306 HB2 ASN A 143 8.323 -6.216 -23.670 1.00 0.00 A H | |
| ATOM 307 HB3 ASN A 143 10.033 -6.723 -23.736 1.00 0.00 A H | |
| ATOM 308 HD21 ASN A 143 10.486 -8.752 -24.422 1.00 0.00 A H | |
| ATOM 309 HD22 ASN A 143 9.535 -9.644 -25.709 1.00 0.00 A H | |
| ATOM 310 N LEU A 144 9.977 -6.982 -20.038 1.00 0.00 A N | |
| ATOM 311 CA LEU A 144 10.120 -5.975 -19.013 1.00 0.00 A C | |
| ATOM 312 C LEU A 144 11.411 -6.447 -18.299 1.00 0.00 A C | |
| ATOM 313 O LEU A 144 11.483 -7.599 -17.896 1.00 0.00 A O | |
| ATOM 314 CB LEU A 144 8.951 -5.940 -18.094 1.00 0.00 A C | |
| ATOM 315 CG LEU A 144 9.039 -4.825 -17.075 1.00 0.00 A C | |
| ATOM 316 CD1 LEU A 144 9.498 -3.473 -17.608 1.00 0.00 A C | |
| ATOM 317 CD2 LEU A 144 7.541 -4.555 -16.660 1.00 0.00 A C | |
| ATOM 318 H LEU A 144 10.580 -7.774 -19.983 1.00 0.00 A H | |
| ATOM 319 HA LEU A 144 10.457 -5.053 -19.463 1.00 0.00 A H | |
| ATOM 320 HB2 LEU A 144 7.988 -5.794 -18.628 1.00 0.00 A H | |
| ATOM 321 HB3 LEU A 144 8.874 -6.840 -17.447 1.00 0.00 A H | |
| ATOM 322 HG LEU A 144 9.630 -5.107 -16.178 1.00 0.00 A H | |
| ATOM 323 HD11 LEU A 144 9.039 -3.317 -18.607 1.00 0.00 A H | |
| ATOM 324 HD12 LEU A 144 9.403 -2.605 -16.921 1.00 0.00 A H | |
| ATOM 325 HD13 LEU A 144 10.580 -3.442 -17.859 1.00 0.00 A H | |
| ATOM 326 HD21 LEU A 144 7.249 -5.479 -16.116 1.00 0.00 A H | |
| ATOM 327 HD22 LEU A 144 7.356 -3.675 -16.007 1.00 0.00 A H | |
| ATOM 328 HD23 LEU A 144 6.967 -4.429 -17.603 1.00 0.00 A H | |
| ATOM 329 N ASP A 145 12.420 -5.593 -17.981 1.00 0.00 A N | |
| ATOM 330 CA ASP A 145 13.705 -6.063 -17.555 1.00 0.00 A C | |
| ATOM 331 C ASP A 145 13.788 -6.040 -16.045 1.00 0.00 A C | |
| ATOM 332 O ASP A 145 13.048 -5.352 -15.324 1.00 0.00 A O | |
| ATOM 333 CB ASP A 145 14.805 -5.065 -18.046 1.00 0.00 A C | |
| ATOM 334 CG ASP A 145 14.848 -5.005 -19.526 1.00 0.00 A C | |
| ATOM 335 OD1 ASP A 145 15.130 -6.016 -20.110 1.00 0.00 A O | |
| ATOM 336 OD2 ASP A 145 14.658 -3.877 -20.095 1.00 0.00 A O | |
| ATOM 337 H ASP A 145 12.284 -4.608 -18.052 1.00 0.00 A H | |
| ATOM 338 HA ASP A 145 13.895 -7.064 -17.914 1.00 0.00 A H | |
| ATOM 339 HB2 ASP A 145 14.558 -4.015 -17.784 1.00 0.00 A H | |
| ATOM 340 HB3 ASP A 145 15.812 -5.318 -17.650 1.00 0.00 A H | |
| ATOM 341 N ALA A 146 14.748 -6.823 -15.473 1.00 0.00 A N | |
| ATOM 342 CA ALA A 146 15.082 -6.725 -14.110 1.00 0.00 A C | |
| ATOM 343 C ALA A 146 16.539 -6.396 -13.868 1.00 0.00 A C | |
| ATOM 344 O ALA A 146 17.472 -6.779 -14.558 1.00 0.00 A O | |
| ATOM 345 CB ALA A 146 14.721 -8.013 -13.457 1.00 0.00 A C | |
| ATOM 346 H ALA A 146 15.373 -7.341 -16.052 1.00 0.00 A H | |
| ATOM 347 HA ALA A 146 14.687 -5.783 -13.758 1.00 0.00 A H | |
| ATOM 348 HB1 ALA A 146 13.673 -8.152 -13.800 1.00 0.00 A H | |
| ATOM 349 HB2 ALA A 146 14.793 -8.070 -12.350 1.00 0.00 A H | |
| ATOM 350 HB3 ALA A 146 15.428 -8.781 -13.839 1.00 0.00 A H | |
| ATOM 351 N SER A 147 16.810 -5.687 -12.670 1.00 0.00 A N | |
| ATOM 352 CA SER A 147 18.107 -5.273 -12.339 1.00 0.00 A C | |
| ATOM 353 C SER A 147 19.057 -6.429 -11.887 1.00 0.00 A C | |
| ATOM 354 O SER A 147 18.834 -7.190 -10.967 1.00 0.00 A O | |
| ATOM 355 CB SER A 147 18.065 -4.412 -11.020 1.00 0.00 A C | |
| ATOM 356 OG SER A 147 17.528 -3.183 -11.173 1.00 0.00 A O | |
| ATOM 357 H SER A 147 16.153 -5.473 -11.951 1.00 0.00 A H | |
| ATOM 358 HA SER A 147 18.530 -4.809 -13.217 1.00 0.00 A H | |
| ATOM 359 HB2 SER A 147 17.495 -4.980 -10.254 1.00 0.00 A H | |
| ATOM 360 HB3 SER A 147 19.139 -4.295 -10.760 1.00 0.00 A H | |
| ATOM 361 HG SER A 147 17.063 -2.948 -10.367 1.00 0.00 A H | |
| ATOM 362 N ALA A 148 20.128 -6.604 -12.723 1.00 0.00 A N | |
| ATOM 363 CA ALA A 148 20.966 -7.791 -12.728 1.00 0.00 A C | |
| ATOM 364 C ALA A 148 21.999 -7.833 -11.556 1.00 0.00 A C | |
| ATOM 365 O ALA A 148 22.506 -8.861 -11.286 1.00 0.00 A O | |
| ATOM 366 CB ALA A 148 21.713 -7.830 -14.101 1.00 0.00 A C | |
| ATOM 367 H ALA A 148 20.309 -5.887 -13.392 1.00 0.00 A H | |
| ATOM 368 HA ALA A 148 20.328 -8.661 -12.671 1.00 0.00 A H | |
| ATOM 369 HB1 ALA A 148 22.406 -6.971 -14.228 1.00 0.00 A H | |
| ATOM 370 HB2 ALA A 148 20.965 -7.704 -14.914 1.00 0.00 A H | |
| ATOM 371 HB3 ALA A 148 22.241 -8.803 -14.189 1.00 0.00 A H | |
| ATOM 372 N ILE A 149 22.252 -6.794 -10.749 1.00 0.00 A N | |
| ATOM 373 CA ILE A 149 23.199 -6.885 -9.636 1.00 0.00 A C | |
| ATOM 374 C ILE A 149 22.628 -7.391 -8.424 1.00 0.00 A C | |
| ATOM 375 O ILE A 149 21.457 -7.134 -8.224 1.00 0.00 A O | |
| ATOM 376 CB ILE A 149 23.832 -5.561 -9.345 1.00 0.00 A C | |
| ATOM 377 CG1 ILE A 149 25.178 -5.524 -8.580 1.00 0.00 A C | |
| ATOM 378 CG2 ILE A 149 22.850 -4.507 -8.665 1.00 0.00 A C | |
| ATOM 379 CD1 ILE A 149 26.350 -6.291 -9.269 1.00 0.00 A C | |
| ATOM 380 H ILE A 149 21.926 -5.890 -11.012 1.00 0.00 A H | |
| ATOM 381 HA ILE A 149 23.959 -7.567 -9.988 1.00 0.00 A H | |
| ATOM 382 HB ILE A 149 24.168 -5.103 -10.300 1.00 0.00 A H | |
| ATOM 383 HG12 ILE A 149 25.438 -4.445 -8.546 1.00 0.00 A H | |
| ATOM 384 HG13 ILE A 149 25.023 -5.893 -7.543 1.00 0.00 A H | |
| ATOM 385 HG21 ILE A 149 21.919 -4.438 -9.268 1.00 0.00 A H | |
| ATOM 386 HG22 ILE A 149 22.621 -4.931 -7.664 1.00 0.00 A H | |
| ATOM 387 HG23 ILE A 149 23.395 -3.555 -8.489 1.00 0.00 A H | |
| ATOM 388 HD11 ILE A 149 27.256 -5.930 -8.735 1.00 0.00 A H | |
| ATOM 389 HD12 ILE A 149 26.281 -7.395 -9.176 1.00 0.00 A H | |
| ATOM 390 HD13 ILE A 149 26.459 -6.039 -10.345 1.00 0.00 A H | |
| ATOM 391 N LYS A 150 23.424 -8.152 -7.572 1.00 0.00 A N | |
| ATOM 392 CA LYS A 150 22.927 -8.649 -6.291 1.00 0.00 A C | |
| ATOM 393 C LYS A 150 24.215 -9.065 -5.536 1.00 0.00 A C | |
| ATOM 394 O LYS A 150 25.084 -9.680 -6.082 1.00 0.00 A O | |
| ATOM 395 CB LYS A 150 22.004 -9.857 -6.458 1.00 0.00 A C | |
| ATOM 396 CG LYS A 150 21.455 -10.509 -5.208 1.00 0.00 A C | |
| ATOM 397 CD LYS A 150 20.460 -11.555 -5.553 1.00 0.00 A C | |
| ATOM 398 CE LYS A 150 21.133 -12.864 -6.145 1.00 0.00 A C | |
| ATOM 399 NZ LYS A 150 19.975 -13.691 -6.566 1.00 0.00 A N | |
| ATOM 400 H LYS A 150 24.352 -8.402 -7.839 1.00 0.00 A H | |
| ATOM 401 HA LYS A 150 22.438 -7.846 -5.761 1.00 0.00 A H | |
| ATOM 402 HB2 LYS A 150 21.086 -9.614 -7.035 1.00 0.00 A H | |
| ATOM 403 HB3 LYS A 150 22.537 -10.601 -7.089 1.00 0.00 A H | |
| ATOM 404 HG2 LYS A 150 22.204 -10.900 -4.486 1.00 0.00 A H | |
| ATOM 405 HG3 LYS A 150 20.780 -9.851 -4.620 1.00 0.00 A H | |
| ATOM 406 HD2 LYS A 150 19.959 -11.845 -4.605 1.00 0.00 A H | |
| ATOM 407 HD3 LYS A 150 19.728 -11.120 -6.267 1.00 0.00 A H | |
| ATOM 408 HE2 LYS A 150 21.853 -12.704 -6.975 1.00 0.00 A H | |
| ATOM 409 HE3 LYS A 150 21.736 -13.453 -5.420 1.00 0.00 A H | |
| ATOM 410 HZ1 LYS A 150 19.549 -14.075 -5.698 1.00 0.00 A H | |
| ATOM 411 HZ2 LYS A 150 19.307 -13.055 -7.046 1.00 0.00 A H | |
| ATOM 412 HZ3 LYS A 150 20.279 -14.479 -7.172 1.00 0.00 A H | |
| ATOM 413 N GLY A 151 24.432 -8.646 -4.233 1.00 0.00 A N | |
| ATOM 414 CA GLY A 151 25.589 -9.095 -3.462 1.00 0.00 A C | |
| ATOM 415 C GLY A 151 25.202 -10.262 -2.466 1.00 0.00 A C | |
| ATOM 416 O GLY A 151 26.072 -10.750 -1.760 1.00 0.00 A O | |
| ATOM 417 H GLY A 151 24.009 -7.868 -3.775 1.00 0.00 A H | |
| ATOM 418 HA2 GLY A 151 26.081 -8.261 -2.983 1.00 0.00 A H | |
| ATOM 419 HA3 GLY A 151 26.296 -9.597 -4.107 1.00 0.00 A H | |
| ATOM 420 N THR A 152 23.912 -10.565 -2.367 1.00 0.00 A N | |
| ATOM 421 CA THR A 152 23.472 -11.595 -1.501 1.00 0.00 A C | |
| ATOM 422 C THR A 152 22.815 -12.661 -2.246 1.00 0.00 A C | |
| ATOM 423 O THR A 152 21.717 -12.439 -2.718 1.00 0.00 A O | |
| ATOM 424 CB THR A 152 22.466 -11.133 -0.417 1.00 0.00 A C | |
| ATOM 425 OG1 THR A 152 22.809 -9.853 0.001 1.00 0.00 A O | |
| ATOM 426 CG2 THR A 152 22.471 -12.057 0.802 1.00 0.00 A C | |
| ATOM 427 H THR A 152 23.211 -10.076 -2.881 1.00 0.00 A H | |
| ATOM 428 HA THR A 152 24.269 -11.989 -0.887 1.00 0.00 A H | |
| ATOM 429 HB THR A 152 21.408 -11.158 -0.754 1.00 0.00 A H | |
| ATOM 430 HG1 THR A 152 22.626 -9.364 -0.805 1.00 0.00 A H | |
| ATOM 431 HG21 THR A 152 22.324 -13.118 0.506 1.00 0.00 A H | |
| ATOM 432 HG22 THR A 152 23.472 -12.023 1.283 1.00 0.00 A H | |
| ATOM 433 HG23 THR A 152 21.576 -11.870 1.433 1.00 0.00 A H | |
| ATOM 434 N GLY A 153 23.477 -13.798 -2.371 1.00 0.00 A N | |
| ATOM 435 CA GLY A 153 23.275 -14.925 -3.272 1.00 0.00 A C | |
| ATOM 436 C GLY A 153 22.496 -16.047 -2.684 1.00 0.00 A C | |
| ATOM 437 O GLY A 153 21.427 -15.830 -2.144 1.00 0.00 A O | |
| ATOM 438 H GLY A 153 24.287 -13.974 -1.816 1.00 0.00 A H | |
| ATOM 439 HA2 GLY A 153 24.243 -15.316 -3.548 1.00 0.00 A H | |
| ATOM 440 HA3 GLY A 153 22.677 -14.576 -4.101 1.00 0.00 A H | |
| ATOM 441 N VAL A 154 22.930 -17.328 -2.887 1.00 0.00 A N | |
| ATOM 442 CA VAL A 154 21.984 -18.385 -2.591 1.00 0.00 A C | |
| ATOM 443 C VAL A 154 21.842 -18.608 -1.063 1.00 0.00 A C | |
| ATOM 444 O VAL A 154 22.794 -18.444 -0.296 1.00 0.00 A O | |
| ATOM 445 CB VAL A 154 22.391 -19.648 -3.288 1.00 0.00 A C | |
| ATOM 446 CG1 VAL A 154 21.593 -20.947 -2.932 1.00 0.00 A C | |
| ATOM 447 CG2 VAL A 154 22.270 -19.250 -4.752 1.00 0.00 A C | |
| ATOM 448 H VAL A 154 23.817 -17.615 -3.240 1.00 0.00 A H | |
| ATOM 449 HA VAL A 154 21.062 -18.140 -3.097 1.00 0.00 A H | |
| ATOM 450 HB VAL A 154 23.482 -19.852 -3.257 1.00 0.00 A H | |
| ATOM 451 HG11 VAL A 154 21.900 -21.783 -3.596 1.00 0.00 A H | |
| ATOM 452 HG12 VAL A 154 21.791 -21.262 -1.885 1.00 0.00 A H | |
| ATOM 453 HG13 VAL A 154 20.510 -20.741 -3.072 1.00 0.00 A H | |
| ATOM 454 HG21 VAL A 154 22.391 -20.186 -5.339 1.00 0.00 A H | |
| ATOM 455 HG22 VAL A 154 21.292 -18.770 -4.968 1.00 0.00 A H | |
| ATOM 456 HG23 VAL A 154 23.047 -18.476 -4.926 1.00 0.00 A H | |
| ATOM 457 N GLY A 155 20.670 -18.879 -0.537 1.00 0.00 A N | |
| ATOM 458 CA GLY A 155 20.462 -19.118 0.874 1.00 0.00 A C | |
| ATOM 459 C GLY A 155 20.487 -17.919 1.756 1.00 0.00 A C | |
| ATOM 460 O GLY A 155 20.401 -18.084 2.963 1.00 0.00 A O | |
| ATOM 461 H GLY A 155 19.926 -19.039 -1.181 1.00 0.00 A H | |
| ATOM 462 HA2 GLY A 155 21.117 -19.871 1.287 1.00 0.00 A H | |
| ATOM 463 HA3 GLY A 155 19.496 -19.588 0.986 1.00 0.00 A H | |
| ATOM 464 N GLY A 156 20.566 -16.676 1.198 1.00 0.00 A N | |
| ATOM 465 CA GLY A 156 20.723 -15.470 1.979 1.00 0.00 A C | |
| ATOM 466 C GLY A 156 22.131 -15.258 2.394 1.00 0.00 A C | |
| ATOM 467 O GLY A 156 22.425 -14.303 3.132 1.00 0.00 A O | |
| ATOM 468 H GLY A 156 20.557 -16.688 0.201 1.00 0.00 A H | |
| ATOM 469 HA2 GLY A 156 20.205 -15.571 2.921 1.00 0.00 A H | |
| ATOM 470 HA3 GLY A 156 20.379 -14.636 1.386 1.00 0.00 A H | |
| ATOM 471 N ARG A 157 23.060 -16.033 1.825 1.00 0.00 A N | |
| ATOM 472 CA ARG A 157 24.449 -15.991 2.225 1.00 0.00 A C | |
| ATOM 473 C ARG A 157 25.265 -15.035 1.312 1.00 0.00 A C | |
| ATOM 474 O ARG A 157 25.093 -15.130 0.101 1.00 0.00 A O | |
| ATOM 475 CB ARG A 157 24.950 -17.387 2.294 1.00 0.00 A C | |
| ATOM 476 CG ARG A 157 24.255 -18.480 3.149 1.00 0.00 A C | |
| ATOM 477 CD ARG A 157 24.698 -19.941 3.030 1.00 0.00 A C | |
| ATOM 478 NE ARG A 157 24.285 -20.297 1.608 1.00 0.00 A N | |
| ATOM 479 CZ ARG A 157 23.592 -21.427 1.267 1.00 0.00 A C | |
| ATOM 480 NH1 ARG A 157 23.045 -22.252 2.220 1.00 0.00 A N | |
| ATOM 481 NH2 ARG A 157 23.460 -21.768 0.002 1.00 0.00 A N | |
| ATOM 482 H ARG A 157 22.805 -16.776 1.212 1.00 0.00 A H | |
| ATOM 483 HA ARG A 157 24.517 -15.542 3.205 1.00 0.00 A H | |
| ATOM 484 HB2 ARG A 157 25.079 -17.854 1.294 1.00 0.00 A H | |
| ATOM 485 HB3 ARG A 157 25.904 -17.322 2.859 1.00 0.00 A H | |
| ATOM 486 HG2 ARG A 157 24.499 -18.178 4.189 1.00 0.00 A H | |
| ATOM 487 HG3 ARG A 157 23.161 -18.354 3.006 1.00 0.00 A H | |
| ATOM 488 HD2 ARG A 157 25.806 -20.010 3.054 1.00 0.00 A H | |
| ATOM 489 HD3 ARG A 157 24.096 -20.544 3.743 1.00 0.00 A H | |
| ATOM 490 HE ARG A 157 24.517 -19.714 0.829 1.00 0.00 A H | |
| ATOM 491 HH11 ARG A 157 22.733 -21.747 3.024 1.00 0.00 A H | |
| ATOM 492 HH12 ARG A 157 22.433 -22.978 1.906 1.00 0.00 A H | |
| ATOM 493 HH21 ARG A 157 23.932 -21.178 -0.653 1.00 0.00 A H | |
| ATOM 494 HH22 ARG A 157 23.161 -22.692 -0.236 1.00 0.00 A H | |
| ATOM 495 N LEU A 158 26.030 -14.089 1.880 1.00 0.00 A N | |
| ATOM 496 CA LEU A 158 26.794 -13.198 1.023 1.00 0.00 A C | |
| ATOM 497 C LEU A 158 27.763 -13.855 0.095 1.00 0.00 A C | |
| ATOM 498 O LEU A 158 28.547 -14.756 0.450 1.00 0.00 A O | |
| ATOM 499 CB LEU A 158 27.596 -12.175 1.939 1.00 0.00 A C | |
| ATOM 500 CG LEU A 158 26.735 -11.099 2.480 1.00 0.00 A C | |
| ATOM 501 CD1 LEU A 158 27.477 -10.199 3.511 1.00 0.00 A C | |
| ATOM 502 CD2 LEU A 158 26.165 -10.110 1.423 1.00 0.00 A C | |
| ATOM 503 H LEU A 158 26.174 -14.130 2.866 1.00 0.00 A H | |
| ATOM 504 HA LEU A 158 26.120 -12.647 0.385 1.00 0.00 A H | |
| ATOM 505 HB2 LEU A 158 28.057 -12.807 2.728 1.00 0.00 A H | |
| ATOM 506 HB3 LEU A 158 28.342 -11.655 1.301 1.00 0.00 A H | |
| ATOM 507 HG LEU A 158 25.833 -11.521 2.973 1.00 0.00 A H | |
| ATOM 508 HD11 LEU A 158 26.788 -9.523 4.061 1.00 0.00 A H | |
| ATOM 509 HD12 LEU A 158 28.027 -10.816 4.254 1.00 0.00 A H | |
| ATOM 510 HD13 LEU A 158 28.134 -9.455 3.012 1.00 0.00 A H | |
| ATOM 511 HD21 LEU A 158 25.305 -10.512 0.845 1.00 0.00 A H | |
| ATOM 512 HD22 LEU A 158 25.959 -9.208 2.038 1.00 0.00 A H | |
| ATOM 513 HD23 LEU A 158 26.976 -9.809 0.725 1.00 0.00 A H | |
| ATOM 514 N THR A 159 27.768 -13.320 -1.216 1.00 0.00 A N | |
| ATOM 515 CA THR A 159 28.492 -13.952 -2.333 1.00 0.00 A C | |
| ATOM 516 C THR A 159 29.976 -13.573 -2.252 1.00 0.00 A C | |
| ATOM 517 O THR A 159 30.319 -12.423 -1.910 1.00 0.00 A O | |
| ATOM 518 CB THR A 159 27.804 -13.547 -3.601 1.00 0.00 A C | |
| ATOM 519 OG1 THR A 159 26.414 -13.866 -3.602 1.00 0.00 A O | |
| ATOM 520 CG2 THR A 159 28.549 -14.091 -4.822 1.00 0.00 A C | |
| ATOM 521 H THR A 159 27.273 -12.474 -1.396 1.00 0.00 A H | |
| ATOM 522 HA THR A 159 28.343 -15.019 -2.260 1.00 0.00 A H | |
| ATOM 523 HB THR A 159 27.990 -12.452 -3.595 1.00 0.00 A H | |
| ATOM 524 HG1 THR A 159 25.965 -13.383 -4.300 1.00 0.00 A H | |
| ATOM 525 HG21 THR A 159 27.904 -13.986 -5.720 1.00 0.00 A H | |
| ATOM 526 HG22 THR A 159 29.373 -13.367 -4.998 1.00 0.00 A H | |
| ATOM 527 HG23 THR A 159 28.901 -15.141 -4.728 1.00 0.00 A H | |
| ATOM 528 N ARG A 160 30.850 -14.614 -2.377 1.00 0.00 A N | |
| ATOM 529 CA ARG A 160 32.251 -14.508 -2.141 1.00 0.00 A C | |
| ATOM 530 C ARG A 160 32.866 -15.844 -2.668 1.00 0.00 A C | |
| ATOM 531 O ARG A 160 32.166 -16.885 -2.938 1.00 0.00 A O | |
| ATOM 532 CB ARG A 160 32.515 -14.247 -0.641 1.00 0.00 A C | |
| ATOM 533 CG ARG A 160 31.906 -15.350 0.283 1.00 0.00 A C | |
| ATOM 534 CD ARG A 160 31.898 -14.910 1.738 1.00 0.00 A C | |
| ATOM 535 NE ARG A 160 31.832 -16.153 2.496 1.00 0.00 A N | |
| ATOM 536 CZ ARG A 160 30.729 -16.851 2.654 1.00 0.00 A C | |
| ATOM 537 NH1 ARG A 160 29.502 -16.493 2.181 1.00 0.00 A N | |
| ATOM 538 NH2 ARG A 160 30.712 -17.868 3.516 1.00 0.00 A N | |
| ATOM 539 H ARG A 160 30.569 -15.483 -2.777 1.00 0.00 A H | |
| ATOM 540 HA ARG A 160 32.607 -13.642 -2.679 1.00 0.00 A H | |
| ATOM 541 HB2 ARG A 160 33.617 -14.295 -0.505 1.00 0.00 A H | |
| ATOM 542 HB3 ARG A 160 32.112 -13.283 -0.261 1.00 0.00 A H | |
| ATOM 543 HG2 ARG A 160 30.858 -15.417 -0.077 1.00 0.00 A H | |
| ATOM 544 HG3 ARG A 160 32.265 -16.372 0.037 1.00 0.00 A H | |
| ATOM 545 HD2 ARG A 160 32.841 -14.444 2.096 1.00 0.00 A H | |
| ATOM 546 HD3 ARG A 160 31.048 -14.230 1.960 1.00 0.00 A H | |
| ATOM 547 HE ARG A 160 32.661 -16.494 2.940 1.00 0.00 A H | |
| ATOM 548 HH11 ARG A 160 29.405 -15.731 1.540 1.00 0.00 A H | |
| ATOM 549 HH12 ARG A 160 28.692 -16.965 2.527 1.00 0.00 A H | |
| ATOM 550 HH21 ARG A 160 31.483 -17.950 4.148 1.00 0.00 A H | |
| ATOM 551 HH22 ARG A 160 29.853 -18.326 3.746 1.00 0.00 A H | |
| ATOM 552 N GLU A 161 34.179 -15.835 -3.029 1.00 0.00 A N | |
| ATOM 553 CA GLU A 161 34.990 -16.890 -3.695 1.00 0.00 A C | |
| ATOM 554 C GLU A 161 35.046 -18.210 -2.964 1.00 0.00 A C | |
| ATOM 555 O GLU A 161 34.949 -18.305 -1.715 1.00 0.00 A O | |
| ATOM 556 CB GLU A 161 36.417 -16.455 -3.828 1.00 0.00 A C | |
| ATOM 557 CG GLU A 161 37.096 -16.071 -2.391 1.00 0.00 A C | |
| ATOM 558 CD GLU A 161 38.524 -15.712 -2.548 1.00 0.00 A C | |
| ATOM 559 OE1 GLU A 161 39.025 -15.127 -1.561 1.00 0.00 A O | |
| ATOM 560 OE2 GLU A 161 39.174 -15.970 -3.609 1.00 0.00 A O | |
| ATOM 561 H GLU A 161 34.712 -15.026 -2.794 1.00 0.00 A H | |
| ATOM 562 HA GLU A 161 34.482 -17.002 -4.642 1.00 0.00 A H | |
| ATOM 563 HB2 GLU A 161 36.969 -17.312 -4.268 1.00 0.00 A H | |
| ATOM 564 HB3 GLU A 161 36.679 -15.693 -4.593 1.00 0.00 A H | |
| ATOM 565 HG2 GLU A 161 36.625 -15.158 -1.968 1.00 0.00 A H | |
| ATOM 566 HG3 GLU A 161 37.037 -16.867 -1.617 1.00 0.00 A H | |
| ATOM 567 N ASP A 162 34.988 -19.331 -3.723 1.00 0.00 A N | |
| ATOM 568 CA ASP A 162 34.844 -20.691 -3.245 1.00 0.00 A C | |
| ATOM 569 C ASP A 162 36.237 -21.265 -3.090 1.00 0.00 A C | |
| ATOM 570 O ASP A 162 36.927 -21.523 -4.061 1.00 0.00 A O | |
| ATOM 571 CB ASP A 162 33.982 -21.590 -4.190 1.00 0.00 A C | |
| ATOM 572 CG ASP A 162 32.623 -21.026 -4.187 1.00 0.00 A C | |
| ATOM 573 OD1 ASP A 162 32.147 -20.634 -3.070 1.00 0.00 A O | |
| ATOM 574 OD2 ASP A 162 32.007 -20.866 -5.235 1.00 0.00 A O | |
| ATOM 575 H ASP A 162 35.079 -19.288 -4.715 1.00 0.00 A H | |
| ATOM 576 HA ASP A 162 34.460 -20.672 -2.235 1.00 0.00 A H | |
| ATOM 577 HB2 ASP A 162 34.482 -21.529 -5.180 1.00 0.00 A H | |
| ATOM 578 HB3 ASP A 162 33.916 -22.649 -3.858 1.00 0.00 A H | |
| ATOM 579 N VAL A 163 36.695 -21.414 -1.843 1.00 0.00 A N | |
| ATOM 580 CA VAL A 163 38.011 -21.848 -1.488 1.00 0.00 A C | |
| ATOM 581 C VAL A 163 38.110 -23.264 -1.558 1.00 0.00 A C | |
| ATOM 582 O VAL A 163 37.130 -23.989 -1.326 1.00 0.00 A O | |
| ATOM 583 CB VAL A 163 38.432 -21.356 -0.110 1.00 0.00 A C | |
| ATOM 584 CG1 VAL A 163 38.503 -19.825 0.013 1.00 0.00 A C | |
| ATOM 585 CG2 VAL A 163 37.498 -21.881 0.959 1.00 0.00 A C | |
| ATOM 586 H VAL A 163 36.064 -21.351 -1.074 1.00 0.00 A H | |
| ATOM 587 HA VAL A 163 38.761 -21.613 -2.229 1.00 0.00 A H | |
| ATOM 588 HB VAL A 163 39.409 -21.795 0.188 1.00 0.00 A H | |
| ATOM 589 HG11 VAL A 163 37.468 -19.450 0.157 1.00 0.00 A H | |
| ATOM 590 HG12 VAL A 163 38.946 -19.520 0.985 1.00 0.00 A H | |
| ATOM 591 HG13 VAL A 163 39.003 -19.264 -0.805 1.00 0.00 A H | |
| ATOM 592 HG21 VAL A 163 37.668 -22.969 1.102 1.00 0.00 A H | |
| ATOM 593 HG22 VAL A 163 37.792 -21.419 1.926 1.00 0.00 A H | |
| ATOM 594 HG23 VAL A 163 36.415 -21.739 0.753 1.00 0.00 A H | |
| ATOM 595 N GLU A 164 39.312 -23.847 -1.816 1.00 0.00 A N | |
| ATOM 596 CA GLU A 164 39.563 -25.296 -1.630 1.00 0.00 A C | |
| ATOM 597 C GLU A 164 40.185 -25.475 -0.306 1.00 0.00 A C | |
| ATOM 598 O GLU A 164 41.023 -24.721 0.174 1.00 0.00 A O | |
| ATOM 599 CB GLU A 164 40.455 -25.714 -2.766 1.00 0.00 A C | |
| ATOM 600 CG GLU A 164 40.929 -27.166 -2.834 1.00 0.00 A C | |
| ATOM 601 CD GLU A 164 41.492 -27.553 -4.165 1.00 0.00 A C | |
| ATOM 602 OE1 GLU A 164 40.925 -28.488 -4.804 1.00 0.00 A O | |
| ATOM 603 OE2 GLU A 164 42.436 -26.890 -4.549 1.00 0.00 A O | |
| ATOM 604 H GLU A 164 40.129 -23.275 -1.813 1.00 0.00 A H | |
| ATOM 605 HA GLU A 164 38.646 -25.860 -1.718 1.00 0.00 A H | |
| ATOM 606 HB2 GLU A 164 39.878 -25.381 -3.655 1.00 0.00 A H | |
| ATOM 607 HB3 GLU A 164 41.319 -25.019 -2.700 1.00 0.00 A H | |
| ATOM 608 HG2 GLU A 164 41.644 -27.243 -1.988 1.00 0.00 A H | |
| ATOM 609 HG3 GLU A 164 40.025 -27.803 -2.728 1.00 0.00 A H | |
| ATOM 610 N LYS A 165 39.818 -26.591 0.329 1.00 0.00 A N | |
| ATOM 611 CA LYS A 165 40.227 -27.195 1.541 1.00 0.00 A C | |
| ATOM 612 C LYS A 165 41.507 -28.047 1.318 1.00 0.00 A C | |
| ATOM 613 O LYS A 165 41.554 -28.760 0.325 1.00 0.00 A O | |
| ATOM 614 CB LYS A 165 39.052 -27.981 2.209 1.00 0.00 A C | |
| ATOM 615 CG LYS A 165 39.197 -28.116 3.761 1.00 0.00 A C | |
| ATOM 616 CD LYS A 165 38.115 -28.943 4.435 1.00 0.00 A C | |
| ATOM 617 CE LYS A 165 36.736 -28.410 4.133 1.00 0.00 A C | |
| ATOM 618 NZ LYS A 165 35.709 -29.143 4.962 1.00 0.00 A N | |
| ATOM 619 H LYS A 165 39.204 -27.185 -0.186 1.00 0.00 A H | |
| ATOM 620 HA LYS A 165 40.533 -26.407 2.213 1.00 0.00 A H | |
| ATOM 621 HB2 LYS A 165 38.242 -27.227 2.111 1.00 0.00 A H | |
| ATOM 622 HB3 LYS A 165 38.836 -28.955 1.718 1.00 0.00 A H | |
| ATOM 623 HG2 LYS A 165 40.149 -28.661 3.942 1.00 0.00 A H | |
| ATOM 624 HG3 LYS A 165 39.294 -27.083 4.158 1.00 0.00 A H | |
| ATOM 625 HD2 LYS A 165 38.170 -29.991 4.071 1.00 0.00 A H | |
| ATOM 626 HD3 LYS A 165 38.295 -29.094 5.521 1.00 0.00 A H | |
| ATOM 627 HE2 LYS A 165 36.784 -27.381 4.549 1.00 0.00 A H | |
| ATOM 628 HE3 LYS A 165 36.505 -28.473 3.048 1.00 0.00 A H | |
| ATOM 629 HZ1 LYS A 165 35.589 -30.144 4.708 1.00 0.00 A H | |
| ATOM 630 HZ2 LYS A 165 35.833 -29.145 5.995 1.00 0.00 A H | |
| ATOM 631 HZ3 LYS A 165 34.815 -28.612 4.946 1.00 0.00 A H | |
| ATOM 632 N HIS A 166 42.582 -27.949 2.164 1.00 0.00 A N | |
| ATOM 633 CA HIS A 166 43.794 -28.673 2.005 1.00 0.00 A C | |
| ATOM 634 C HIS A 166 43.699 -30.190 1.885 1.00 0.00 A C | |
| ATOM 635 O HIS A 166 42.790 -30.774 2.456 1.00 0.00 A O | |
| ATOM 636 CB HIS A 166 42.574 -27.400 2.997 1.00 0.00 A C | |
| ATOM 637 CG HIS A 166 44.268 -28.349 1.090 1.00 0.00 A C | |
| ATOM 638 ND1 HIS A 166 44.595 -30.884 1.103 1.00 0.00 A N | |
| ATOM 639 CD2 HIS A 166 44.445 -32.344 0.881 1.00 0.00 A C | |
| ATOM 640 CE1 HIS A 166 44.968 -33.236 2.052 1.00 0.00 A C | |
| ATOM 641 NE2 HIS A 166 44.919 -34.436 2.052 1.00 0.00 A N | |
| ATOM 642 H HIS A 166 45.251 -32.777 -0.401 1.00 0.00 A H | |
| ATOM 643 HA HIS A 166 46.703 -32.461 -0.321 1.00 0.00 A H | |
| ATOM 644 HB2 HIS A 166 47.648 -33.506 -0.943 1.00 0.00 A H | |
| ATOM 645 HB3 HIS A 166 46.965 -31.179 -1.157 1.00 0.00 A H | |
| ATOM 646 HD1 HIS A 166 45.290 -30.378 0.598 1.00 0.00 A H | |
| ATOM 647 HD2 HIS A 166 43.436 -32.663 0.666 1.00 0.00 A H | |
| ATOM 648 HE1 HIS A 166 45.238 -33.880 -0.538 1.00 0.00 A H | |
| ATOM 649 HE2 HIS A 166 44.788 -32.269 -1.273 1.00 0.00 A H | |
| ATOM 650 N LEU A 167 46.963 -32.119 0.703 1.00 0.00 A N | |
| ATOM 651 CA LEU A 167 48.673 -33.079 -0.907 1.00 0.00 A C | |
| ATOM 652 C LEU A 167 47.710 -34.439 -0.343 1.00 0.00 A C | |
| ATOM 653 O LEU A 167 47.311 -33.662 -1.990 1.00 0.00 A O | |
| ATOM 654 CB LEU A 167 47.992 -30.766 -1.056 1.00 0.00 A C | |
| ATOM 655 CG LEU A 167 46.756 -31.434 -2.218 1.00 0.00 A C | |
| ATOM 656 CD1 LEU A 167 46.250 -30.384 -0.855 1.00 0.00 A C | |
| ATOM 657 CD2 LEU A 167 45.405 -32.605 3.125 1.00 0.00 A C | |
| ATOM 658 H LEU A 167 46.104 -33.169 4.219 1.00 0.00 A H | |
| ATOM 659 HA LEU A 167 45.705 -32.478 5.476 1.00 0.00 A H | |
| ATOM 660 HB2 LEU A 167 45.585 -31.247 5.639 1.00 0.00 A H | |
| ATOM 661 HB3 LEU A 167 47.647 -33.170 3.940 1.00 0.00 A H | |
| ATOM 662 HG LEU A 167 45.169 -31.643 3.244 1.00 0.00 A H | |
| ATOM 663 HD11 LEU A 167 45.819 -34.184 4.458 1.00 0.00 A H | |
| ATOM 664 HD12 LEU A 167 48.104 -32.163 3.832 1.00 0.00 A H | |
| ATOM 665 HD13 LEU A 167 47.782 -33.966 3.176 1.00 0.00 A H | |
| ATOM 666 HD21 LEU A 167 48.113 -33.641 4.831 1.00 0.00 A H | |
| ATOM 667 HD22 LEU A 167 45.490 -33.311 6.543 1.00 0.00 A H | |
| ATOM 668 HD23 LEU A 167 45.195 -32.925 7.855 1.00 0.00 A H | |
| ATOM 669 N ALA A 168 43.939 -32.192 8.221 1.00 0.00 A N | |
| ATOM 670 CA ALA A 168 43.863 -31.474 9.199 1.00 0.00 A C | |
| ATOM 671 C ALA A 168 46.451 -32.367 8.557 1.00 0.00 A C | |
| ATOM 672 O ALA A 168 47.665 -33.314 8.652 1.00 0.00 A O | |
| ATOM 673 CB ALA A 168 48.902 -32.764 9.306 1.00 0.00 A C | |
| ATOM 674 H ALA A 168 50.227 -33.217 8.851 1.00 0.00 A H | |
| ATOM 675 HA ALA A 168 50.547 -34.551 9.456 1.00 0.00 A H | |
| ATOM 676 HB1 ALA A 168 45.462 -34.305 6.464 1.00 0.00 A H | |
| ATOM 677 HB2 ALA A 168 44.953 -33.866 8.327 1.00 0.00 A H | |
| ATOM 678 HB3 ALA A 168 46.839 -31.465 8.037 1.00 0.00 A H | |
| ATOM 679 N LYS A 169 46.225 -32.006 9.583 1.00 0.00 A N | |
| ATOM 680 CA LYS A 169 47.407 -34.288 9.121 1.00 0.00 A C | |
| ATOM 681 C LYS A 169 47.952 -33.609 7.621 1.00 0.00 A C | |
| ATOM 682 O LYS A 169 48.912 -31.693 9.011 1.00 0.00 A O | |
| ATOM 683 CB LYS A 169 48.811 -32.747 10.413 1.00 0.00 A C | |
| ATOM 684 CG LYS A 169 50.181 -33.422 7.760 1.00 0.00 A C | |
| ATOM 685 CD LYS A 169 50.977 -32.483 9.216 1.00 0.00 A C | |
| ATOM 686 CE LYS A 169 50.008 -35.352 9.069 1.00 0.00 A C | |
| ATOM 687 NZ LYS A 169 51.550 -34.795 9.582 1.00 0.00 A N | |
| ATOM 688 H LYS A 169 50.213 -34.374 10.424 1.00 0.00 A H | |
| ATOM 689 HA LYS A 169 42.902 -32.282 7.413 1.00 0.00 A H | |
| ATOM 690 HB2 LYS A 169 41.617 -31.640 7.644 1.00 0.00 A H | |
| ATOM 691 HB3 LYS A 169 40.535 -32.686 7.777 1.00 0.00 A H | |
| ATOM 692 HG2 LYS A 169 40.592 -33.712 7.092 1.00 0.00 A H | |
| ATOM 693 HG3 LYS A 169 41.149 -30.748 6.485 1.00 0.00 A H | |
| ATOM 694 HD2 LYS A 169 39.479 -32.423 8.408 1.00 0.00 A H | |
| ATOM 695 HD3 LYS A 169 42.878 -32.764 6.541 1.00 0.00 A H | |
| ATOM 696 HE2 LYS A 169 41.644 -31.027 8.533 1.00 0.00 A H | |
| ATOM 697 HE3 LYS A 169 40.160 -30.282 6.686 1.00 0.00 A H | |
| ATOM 698 HZ1 LYS A 169 40.969 -31.238 5.504 1.00 0.00 A H | |
| ATOM 699 HZ2 LYS A 169 41.931 -29.988 6.270 1.00 0.00 A H | |
| ATOM 700 HZ3 LYS A 169 44.885 -28.326 3.002 1.00 0.00 A H | |
| ATOM 701 N ALA A 170 46.334 -28.790 2.681 1.00 0.00 A N | |
| ATOM 702 CA ALA A 170 46.879 -28.412 1.451 1.00 0.00 A C | |
| ATOM 703 C ALA A 170 47.274 -29.487 3.401 1.00 0.00 A C | |
| ATOM 704 O ALA A 170 48.099 -29.008 1.405 1.00 0.00 A O | |
| ATOM 705 CB ALA A 170 48.414 -29.555 2.605 1.00 0.00 A C | |
| ATOM 706 OXT ALA A 170 44.962 -27.218 2.975 1.00 0.00 A O | |
| ATOM 707 H ALA A 170 44.538 -28.658 4.004 1.00 0.00 A H | |
| ATOM 708 HA ALA A 170 47.368 -29.678 4.463 1.00 0.00 A H | |
| ATOM 709 HB1 ALA A 170 48.911 -28.743 0.728 1.00 0.00 A H | |
| ATOM 710 HB2 ALA A 170 49.336 -29.822 2.884 1.00 0.00 A H | |
| ATOM 711 HB3 ALA A 170 47.800 -30.200 2.700 1.00 0.00 A H | |
| ENDMDL | |
| END | |