NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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415985 |
2di9   |
10320 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 22.926 -16.212 -10.954 1.00 0.00 A ATOM 2 CA GLY A 1 23.539 -16.172 -9.568 1.00 0.00 A ATOM 3 HT1 GLY A 1 25.493 -16.114 -10.381 1.00 0.00 A ATOM 4 HA2 GLY A 1 23.087 -16.945 -8.964 1.00 0.00 A ATOM 5 HA1 GLY A 1 23.329 -15.211 -9.122 1.00 0.00 A ATOM 6 N GLY A 1 24.976 -16.375 -9.590 1.00 0.00 A ATOM 7 O GLY A 1 23.530 -16.731 -11.892 1.00 0.00 A ATOM 8 C SER A 2 20.417 -14.268 -12.629 1.00 0.00 A ATOM 9 CA SER A 2 21.025 -15.642 -12.364 1.00 0.00 A ATOM 10 CB SER A 2 19.931 -16.710 -12.389 1.00 0.00 A ATOM 11 HN SER A 2 21.293 -15.264 -10.297 1.00 0.00 A ATOM 12 HA SER A 2 21.746 -15.859 -13.137 1.00 0.00 A ATOM 13 HB2 SER A 2 19.339 -16.595 -13.285 1.00 0.00 A ATOM 14 HB1 SER A 2 20.387 -17.690 -12.383 1.00 0.00 A ATOM 15 HG SER A 2 19.078 -15.687 -10.953 1.00 0.00 A ATOM 16 N SER A 2 21.723 -15.663 -11.083 1.00 0.00 A ATOM 17 O SER A 2 20.444 -13.389 -11.768 1.00 0.00 A ATOM 18 OG SER A 2 19.080 -16.596 -11.262 1.00 0.00 A ATOM 19 C SER A 3 18.193 -13.036 -15.280 1.00 0.00 A ATOM 20 CA SER A 3 19.258 -12.824 -14.209 1.00 0.00 A ATOM 21 CB SER A 3 20.324 -11.852 -14.718 1.00 0.00 A ATOM 22 HN SER A 3 19.880 -14.831 -14.470 1.00 0.00 A ATOM 23 HA SER A 3 18.789 -12.404 -13.331 1.00 0.00 A ATOM 24 HB2 SER A 3 19.881 -10.877 -14.856 1.00 0.00 A ATOM 25 HB1 SER A 3 21.122 -11.786 -13.993 1.00 0.00 A ATOM 26 HG SER A 3 21.661 -12.798 -15.792 1.00 0.00 A ATOM 27 N SER A 3 19.869 -14.092 -13.827 1.00 0.00 A ATOM 28 O SER A 3 18.008 -14.146 -15.777 1.00 0.00 A ATOM 29 OG SER A 3 20.863 -12.288 -15.953 1.00 0.00 A ATOM 30 C GLY A 4 16.709 -11.123 -17.817 1.00 0.00 A ATOM 31 CA GLY A 4 16.456 -12.049 -16.643 1.00 0.00 A ATOM 32 HN GLY A 4 17.686 -11.101 -15.203 1.00 0.00 A ATOM 33 HA2 GLY A 4 16.406 -13.065 -17.004 1.00 0.00 A ATOM 34 HA1 GLY A 4 15.509 -11.789 -16.193 1.00 0.00 A ATOM 35 N GLY A 4 17.494 -11.961 -15.633 1.00 0.00 A ATOM 36 O GLY A 4 17.858 -10.830 -18.148 1.00 0.00 A ATOM 37 C SER A 5 14.403 -9.114 -19.905 1.00 0.00 A ATOM 38 CA SER A 5 15.745 -9.769 -19.595 1.00 0.00 A ATOM 39 CB SER A 5 16.246 -10.537 -20.820 1.00 0.00 A ATOM 40 HN SER A 5 14.745 -10.932 -18.136 1.00 0.00 A ATOM 41 HA SER A 5 16.460 -8.998 -19.347 1.00 0.00 A ATOM 42 HB2 SER A 5 15.798 -11.519 -20.833 1.00 0.00 A ATOM 43 HB1 SER A 5 15.967 -10.001 -21.715 1.00 0.00 A ATOM 44 HG SER A 5 17.941 -11.198 -21.547 1.00 0.00 A ATOM 45 N SER A 5 15.634 -10.662 -18.448 1.00 0.00 A ATOM 46 O SER A 5 13.350 -9.739 -19.778 1.00 0.00 A ATOM 47 OG SER A 5 17.656 -10.678 -20.792 1.00 0.00 A ATOM 48 C SER A 6 13.546 -5.947 -21.580 1.00 0.00 A ATOM 49 CA SER A 6 13.237 -7.107 -20.638 1.00 0.00 A ATOM 50 CB SER A 6 12.578 -6.579 -19.362 1.00 0.00 A ATOM 51 HN SER A 6 15.319 -7.405 -20.394 1.00 0.00 A ATOM 52 HA SER A 6 12.555 -7.784 -21.131 1.00 0.00 A ATOM 53 HB2 SER A 6 11.723 -5.975 -19.624 1.00 0.00 A ATOM 54 HB1 SER A 6 12.257 -7.413 -18.754 1.00 0.00 A ATOM 55 HG SER A 6 13.061 -5.504 -17.797 1.00 0.00 A ATOM 56 N SER A 6 14.449 -7.849 -20.313 1.00 0.00 A ATOM 57 O SER A 6 14.698 -5.540 -21.724 1.00 0.00 A ATOM 58 OG SER A 6 13.483 -5.789 -18.610 1.00 0.00 A ATOM 59 C GLY A 7 12.496 -2.966 -22.475 1.00 0.00 A ATOM 60 CA GLY A 7 12.688 -4.314 -23.142 1.00 0.00 A ATOM 61 HN GLY A 7 11.611 -5.787 -22.068 1.00 0.00 A ATOM 62 HA2 GLY A 7 13.685 -4.361 -23.554 1.00 0.00 A ATOM 63 HA1 GLY A 7 11.973 -4.409 -23.946 1.00 0.00 A ATOM 64 N GLY A 7 12.507 -5.421 -22.222 1.00 0.00 A ATOM 65 O GLY A 7 12.751 -2.817 -21.279 1.00 0.00 A ATOM 66 C ASP A 8 10.723 0.070 -23.506 1.00 0.00 A ATOM 67 CA ASP A 8 11.822 -0.641 -22.724 1.00 0.00 A ATOM 68 CB ASP A 8 13.114 0.175 -22.779 1.00 0.00 A ATOM 69 CG ASP A 8 13.648 0.319 -24.191 1.00 0.00 A ATOM 70 HN ASP A 8 11.862 -2.165 -24.193 1.00 0.00 A ATOM 71 HA ASP A 8 11.510 -0.735 -21.694 1.00 0.00 A ATOM 72 HB2 ASP A 8 12.926 1.162 -22.383 1.00 0.00 A ATOM 73 HB1 ASP A 8 13.867 -0.313 -22.177 1.00 0.00 A ATOM 74 N ASP A 8 12.047 -1.984 -23.247 1.00 0.00 A ATOM 75 O ASP A 8 10.740 0.096 -24.737 1.00 0.00 A ATOM 76 OD1 ASP A 8 13.459 -0.618 -24.995 1.00 0.00 A ATOM 77 OD2 ASP A 8 14.255 1.368 -24.492 1.00 0.00 A ATOM 78 C VAL A 9 9.010 2.822 -23.647 1.00 0.00 A ATOM 79 CA VAL A 9 8.659 1.357 -23.411 1.00 0.00 A ATOM 80 CB VAL A 9 7.383 1.279 -22.551 1.00 0.00 A ATOM 81 CG1 VAL A 9 6.924 -0.164 -22.407 1.00 0.00 A ATOM 82 CG2 VAL A 9 7.621 1.910 -21.187 1.00 0.00 A ATOM 83 HN VAL A 9 9.807 0.591 -21.807 1.00 0.00 A ATOM 84 HA VAL A 9 8.456 0.888 -24.362 1.00 0.00 A ATOM 85 HB VAL A 9 6.602 1.834 -23.050 1.00 0.00 A ATOM 86 HG11 VAL A 9 7.780 -0.821 -22.458 1.00 0.00 A ATOM 87 HG12 VAL A 9 6.427 -0.291 -21.457 1.00 0.00 A ATOM 88 HG13 VAL A 9 6.239 -0.405 -23.207 1.00 0.00 A ATOM 89 HG21 VAL A 9 8.651 2.223 -21.111 1.00 0.00 A ATOM 90 HG22 VAL A 9 6.975 2.767 -21.069 1.00 0.00 A ATOM 91 HG23 VAL A 9 7.405 1.188 -20.414 1.00 0.00 A ATOM 92 N VAL A 9 9.766 0.646 -22.784 1.00 0.00 A ATOM 93 O VAL A 9 9.778 3.418 -22.891 1.00 0.00 A ATOM 94 C THR A 10 7.414 5.617 -24.971 1.00 0.00 A ATOM 95 CA THR A 10 8.695 4.794 -25.038 1.00 0.00 A ATOM 96 CB THR A 10 9.306 4.930 -26.446 1.00 0.00 A ATOM 97 CG2 THR A 10 10.651 4.224 -26.523 1.00 0.00 A ATOM 98 HN THR A 10 7.839 2.871 -25.266 1.00 0.00 A ATOM 99 HA THR A 10 9.402 5.187 -24.322 1.00 0.00 A ATOM 100 HB THR A 10 9.454 5.979 -26.657 1.00 0.00 A ATOM 101 HG1 THR A 10 7.850 3.723 -27.005 1.00 0.00 A ATOM 102 HG21 THR A 10 11.408 4.840 -26.063 1.00 0.00 A ATOM 103 HG22 THR A 10 10.907 4.050 -27.558 1.00 0.00 A ATOM 104 HG23 THR A 10 10.591 3.279 -26.003 1.00 0.00 A ATOM 105 N THR A 10 8.442 3.399 -24.701 1.00 0.00 A ATOM 106 O THR A 10 6.330 5.123 -25.282 1.00 0.00 A ATOM 107 OG1 THR A 10 8.414 4.378 -27.422 1.00 0.00 A ATOM 108 C TYR A 11 6.734 9.156 -24.983 1.00 0.00 A ATOM 109 CA TYR A 11 6.397 7.766 -24.453 1.00 0.00 A ATOM 110 CB TYR A 11 5.936 7.861 -22.998 1.00 0.00 A ATOM 111 CD1 TYR A 11 6.730 10.149 -22.283 1.00 0.00 A ATOM 112 CD2 TYR A 11 7.679 8.243 -21.211 1.00 0.00 A ATOM 113 CE1 TYR A 11 7.515 10.981 -21.509 1.00 0.00 A ATOM 114 CE2 TYR A 11 8.467 9.068 -20.431 1.00 0.00 A ATOM 115 CG TYR A 11 6.797 8.767 -22.148 1.00 0.00 A ATOM 116 CZ TYR A 11 8.382 10.436 -20.584 1.00 0.00 A ATOM 117 HN TYR A 11 8.435 7.211 -24.329 1.00 0.00 A ATOM 118 HA TYR A 11 5.596 7.351 -25.048 1.00 0.00 A ATOM 119 HB2 TYR A 11 4.927 8.242 -22.971 1.00 0.00 A ATOM 120 HB1 TYR A 11 5.955 6.875 -22.556 1.00 0.00 A ATOM 121 HD1 TYR A 11 6.050 10.573 -23.007 1.00 0.00 A ATOM 122 HD2 TYR A 11 7.743 7.171 -21.094 1.00 0.00 A ATOM 123 HE1 TYR A 11 7.449 12.053 -21.628 1.00 0.00 A ATOM 124 HE2 TYR A 11 9.146 8.641 -19.708 1.00 0.00 A ATOM 125 HH TYR A 11 9.903 11.584 -20.335 1.00 0.00 A ATOM 126 N TYR A 11 7.545 6.874 -24.563 1.00 0.00 A ATOM 127 O TYR A 11 7.902 9.495 -25.171 1.00 0.00 A ATOM 128 OH TYR A 11 9.166 11.261 -19.811 1.00 0.00 A ATOM 129 C ASP A 12 4.890 12.273 -25.087 1.00 0.00 A ATOM 130 CA ASP A 12 5.885 11.312 -25.730 1.00 0.00 A ATOM 131 CB ASP A 12 5.727 11.336 -27.251 1.00 0.00 A ATOM 132 CG ASP A 12 6.736 10.449 -27.952 1.00 0.00 A ATOM 133 HN ASP A 12 4.793 9.629 -25.053 1.00 0.00 A ATOM 134 HA ASP A 12 6.886 11.627 -25.476 1.00 0.00 A ATOM 135 HB2 ASP A 12 4.735 10.994 -27.508 1.00 0.00 A ATOM 136 HB1 ASP A 12 5.858 12.348 -27.604 1.00 0.00 A ATOM 137 N ASP A 12 5.701 9.957 -25.223 1.00 0.00 A ATOM 138 O ASP A 12 3.681 12.050 -25.129 1.00 0.00 A ATOM 139 OD1 ASP A 12 7.929 10.502 -27.586 1.00 0.00 A ATOM 140 OD2 ASP A 12 6.333 9.700 -28.867 1.00 0.00 A ATOM 141 C GLY A 13 5.018 15.744 -24.081 1.00 0.00 A ATOM 142 CA GLY A 13 4.552 14.321 -23.847 1.00 0.00 A ATOM 143 HN GLY A 13 6.381 13.468 -24.489 1.00 0.00 A ATOM 144 HA2 GLY A 13 3.549 14.214 -24.232 1.00 0.00 A ATOM 145 HA1 GLY A 13 4.541 14.128 -22.784 1.00 0.00 A ATOM 146 N GLY A 13 5.408 13.342 -24.491 1.00 0.00 A ATOM 147 O GLY A 13 6.040 15.971 -24.729 1.00 0.00 A ATOM 148 C HIS A 14 4.483 18.855 -22.381 1.00 0.00 A ATOM 149 CA HIS A 14 4.609 18.115 -23.710 1.00 0.00 A ATOM 150 CB HIS A 14 3.707 18.767 -24.758 1.00 0.00 A ATOM 151 CD2 HIS A 14 4.583 18.623 -27.195 1.00 0.00 A ATOM 152 CE1 HIS A 14 3.576 16.768 -27.788 1.00 0.00 A ATOM 153 CG HIS A 14 3.868 18.190 -26.130 1.00 0.00 A ATOM 154 HN HIS A 14 3.464 16.461 -23.048 1.00 0.00 A ATOM 155 HA HIS A 14 5.634 18.172 -24.044 1.00 0.00 A ATOM 156 HB2 HIS A 14 2.675 18.640 -24.464 1.00 0.00 A ATOM 157 HB1 HIS A 14 3.933 19.822 -24.812 1.00 0.00 A ATOM 158 HD1 HIS A 14 2.656 16.472 -25.985 1.00 0.00 A ATOM 159 HD2 HIS A 14 5.197 19.512 -27.237 1.00 0.00 A ATOM 160 HE1 HIS A 14 3.240 15.922 -28.368 1.00 0.00 A ATOM 161 HE2 HIS A 14 4.845 17.728 -29.077 1.00 0.00 A ATOM 162 N HIS A 14 4.267 16.706 -23.554 1.00 0.00 A ATOM 163 ND1 HIS A 14 3.248 17.026 -26.535 1.00 0.00 A ATOM 164 NE2 HIS A 14 4.385 17.722 -28.212 1.00 0.00 A ATOM 165 O HIS A 14 3.602 18.575 -21.568 1.00 0.00 A ATOM 166 C PRO A 15 4.209 21.574 -20.844 1.00 0.00 A ATOM 167 CA PRO A 15 5.396 20.620 -20.925 1.00 0.00 A ATOM 168 CB PRO A 15 6.707 21.405 -21.024 1.00 0.00 A ATOM 169 CD PRO A 15 6.464 20.208 -23.079 1.00 0.00 A ATOM 170 CG PRO A 15 6.992 21.484 -22.484 1.00 0.00 A ATOM 171 HA PRO A 15 5.415 19.995 -20.045 1.00 0.00 A ATOM 172 HB2 PRO A 15 6.575 22.387 -20.593 1.00 0.00 A ATOM 173 HB1 PRO A 15 7.488 20.877 -20.498 1.00 0.00 A ATOM 174 HD2 PRO A 15 6.076 20.385 -24.071 1.00 0.00 A ATOM 175 HD1 PRO A 15 7.238 19.455 -23.104 1.00 0.00 A ATOM 176 HG2 PRO A 15 6.484 22.335 -22.912 1.00 0.00 A ATOM 177 HG1 PRO A 15 8.057 21.560 -22.647 1.00 0.00 A ATOM 178 N PRO A 15 5.385 19.821 -22.154 1.00 0.00 A ATOM 179 O PRO A 15 3.600 21.912 -21.859 1.00 0.00 A ATOM 180 C VAL A 16 2.903 24.161 -20.295 1.00 0.00 A ATOM 181 CA VAL A 16 2.772 22.923 -19.415 1.00 0.00 A ATOM 182 CB VAL A 16 2.680 23.360 -17.941 1.00 0.00 A ATOM 183 CG1 VAL A 16 2.329 22.176 -17.053 1.00 0.00 A ATOM 184 CG2 VAL A 16 3.984 24.004 -17.495 1.00 0.00 A ATOM 185 HN VAL A 16 4.408 21.702 -18.858 1.00 0.00 A ATOM 186 HA VAL A 16 1.859 22.405 -19.673 1.00 0.00 A ATOM 187 HB VAL A 16 1.892 24.094 -17.853 1.00 0.00 A ATOM 188 HG11 VAL A 16 1.721 22.514 -16.227 1.00 0.00 A ATOM 189 HG12 VAL A 16 1.782 21.444 -17.629 1.00 0.00 A ATOM 190 HG13 VAL A 16 3.237 21.731 -16.673 1.00 0.00 A ATOM 191 HG21 VAL A 16 4.769 23.263 -17.496 1.00 0.00 A ATOM 192 HG22 VAL A 16 4.243 24.803 -18.175 1.00 0.00 A ATOM 193 HG23 VAL A 16 3.867 24.404 -16.499 1.00 0.00 A ATOM 194 N VAL A 16 3.885 22.006 -19.629 1.00 0.00 A ATOM 195 O VAL A 16 4.001 24.642 -20.573 1.00 0.00 A ATOM 196 C PRO A 17 2.121 27.147 -20.849 1.00 0.00 A ATOM 197 CA PRO A 17 1.715 25.882 -21.598 1.00 0.00 A ATOM 198 CB PRO A 17 0.248 25.962 -22.026 1.00 0.00 A ATOM 199 CD PRO A 17 0.410 24.170 -20.452 1.00 0.00 A ATOM 200 CG PRO A 17 -0.501 25.261 -20.946 1.00 0.00 A ATOM 201 HA PRO A 17 2.341 25.766 -22.471 1.00 0.00 A ATOM 202 HB2 PRO A 17 -0.051 26.998 -22.106 1.00 0.00 A ATOM 203 HB1 PRO A 17 0.120 25.470 -22.979 1.00 0.00 A ATOM 204 HD2 PRO A 17 0.276 24.019 -19.391 1.00 0.00 A ATOM 205 HD1 PRO A 17 0.227 23.253 -20.992 1.00 0.00 A ATOM 206 HG2 PRO A 17 -0.726 25.951 -20.148 1.00 0.00 A ATOM 207 HG1 PRO A 17 -1.410 24.836 -21.346 1.00 0.00 A ATOM 208 N PRO A 17 1.756 24.692 -20.744 1.00 0.00 A ATOM 209 O PRO A 17 2.124 28.240 -21.413 1.00 0.00 A ATOM 210 C GLY A 18 4.371 28.317 -18.745 1.00 0.00 A ATOM 211 CA GLY A 18 2.867 28.128 -18.769 1.00 0.00 A ATOM 212 HN GLY A 18 2.443 26.094 -19.177 1.00 0.00 A ATOM 213 HA2 GLY A 18 2.409 29.020 -19.170 1.00 0.00 A ATOM 214 HA1 GLY A 18 2.519 27.980 -17.757 1.00 0.00 A ATOM 215 N GLY A 18 2.464 26.990 -19.574 1.00 0.00 A ATOM 216 O GLY A 18 4.908 29.167 -19.455 1.00 0.00 A ATOM 217 C SER A 19 7.155 26.264 -18.094 1.00 0.00 A ATOM 218 CA SER A 19 6.503 27.613 -17.805 1.00 0.00 A ATOM 219 CB SER A 19 6.894 28.091 -16.405 1.00 0.00 A ATOM 220 HN SER A 19 4.568 26.867 -17.382 1.00 0.00 A ATOM 221 HA SER A 19 6.852 28.332 -18.532 1.00 0.00 A ATOM 222 HB2 SER A 19 6.600 27.349 -15.679 1.00 0.00 A ATOM 223 HB1 SER A 19 7.964 28.233 -16.362 1.00 0.00 A ATOM 224 HG SER A 19 6.420 29.534 -15.168 1.00 0.00 A ATOM 225 N SER A 19 5.053 27.525 -17.923 1.00 0.00 A ATOM 226 O SER A 19 7.509 25.510 -17.188 1.00 0.00 A ATOM 227 OG SER A 19 6.258 29.317 -16.089 1.00 0.00 A ATOM 228 C PRO A 20 9.421 24.637 -19.527 1.00 0.00 A ATOM 229 CA PRO A 20 7.927 24.694 -19.829 1.00 0.00 A ATOM 230 CB PRO A 20 7.687 24.694 -21.341 1.00 0.00 A ATOM 231 CD PRO A 20 6.919 26.804 -20.522 1.00 0.00 A ATOM 232 CG PRO A 20 7.560 26.133 -21.705 1.00 0.00 A ATOM 233 HA PRO A 20 7.438 23.839 -19.385 1.00 0.00 A ATOM 234 HB2 PRO A 20 8.527 24.231 -21.841 1.00 0.00 A ATOM 235 HB1 PRO A 20 6.783 24.149 -21.565 1.00 0.00 A ATOM 236 HD2 PRO A 20 7.301 27.807 -20.404 1.00 0.00 A ATOM 237 HD1 PRO A 20 5.844 26.818 -20.633 1.00 0.00 A ATOM 238 HG2 PRO A 20 8.537 26.553 -21.889 1.00 0.00 A ATOM 239 HG1 PRO A 20 6.935 26.236 -22.579 1.00 0.00 A ATOM 240 N PRO A 20 7.317 25.952 -19.389 1.00 0.00 A ATOM 241 O PRO A 20 10.063 23.603 -19.714 1.00 0.00 A ATOM 242 C TYR A 21 11.637 25.410 -17.286 1.00 0.00 A ATOM 243 CA TYR A 21 11.387 25.830 -18.731 1.00 0.00 A ATOM 244 CB TYR A 21 11.908 27.250 -18.959 1.00 0.00 A ATOM 245 CD1 TYR A 21 12.744 27.078 -21.336 1.00 0.00 A ATOM 246 CD2 TYR A 21 11.036 28.670 -20.856 1.00 0.00 A ATOM 247 CE1 TYR A 21 12.736 27.462 -22.662 1.00 0.00 A ATOM 248 CE2 TYR A 21 11.021 29.060 -22.181 1.00 0.00 A ATOM 249 CG TYR A 21 11.895 27.674 -20.410 1.00 0.00 A ATOM 250 CZ TYR A 21 11.873 28.453 -23.081 1.00 0.00 A ATOM 251 HN TYR A 21 9.405 26.544 -18.929 1.00 0.00 A ATOM 252 HA TYR A 21 11.915 25.154 -19.387 1.00 0.00 A ATOM 253 HB2 TYR A 21 11.294 27.944 -18.406 1.00 0.00 A ATOM 254 HB1 TYR A 21 12.925 27.314 -18.603 1.00 0.00 A ATOM 255 HD1 TYR A 21 13.419 26.301 -21.005 1.00 0.00 A ATOM 256 HD2 TYR A 21 10.371 29.144 -20.149 1.00 0.00 A ATOM 257 HE1 TYR A 21 13.403 26.987 -23.367 1.00 0.00 A ATOM 258 HE2 TYR A 21 10.346 29.837 -22.509 1.00 0.00 A ATOM 259 HH TYR A 21 12.252 29.714 -24.482 1.00 0.00 A ATOM 260 N TYR A 21 9.968 25.753 -19.058 1.00 0.00 A ATOM 261 O TYR A 21 12.695 25.687 -16.720 1.00 0.00 A ATOM 262 OH TYR A 21 11.862 28.840 -24.401 1.00 0.00 A ATOM 263 C THR A 22 10.452 22.793 -15.202 1.00 0.00 A ATOM 264 CA THR A 22 10.765 24.281 -15.314 1.00 0.00 A ATOM 265 CB THR A 22 9.819 25.064 -14.384 1.00 0.00 A ATOM 266 CG2 THR A 22 10.367 25.105 -12.965 1.00 0.00 A ATOM 267 HN THR A 22 9.835 24.549 -17.196 1.00 0.00 A ATOM 268 HA THR A 22 11.781 24.451 -14.987 1.00 0.00 A ATOM 269 HB THR A 22 8.860 24.566 -14.369 1.00 0.00 A ATOM 270 HG1 THR A 22 9.522 26.377 -15.824 1.00 0.00 A ATOM 271 HG21 THR A 22 11.365 25.518 -12.976 1.00 0.00 A ATOM 272 HG22 THR A 22 10.396 24.104 -12.561 1.00 0.00 A ATOM 273 HG23 THR A 22 9.729 25.722 -12.351 1.00 0.00 A ATOM 274 N THR A 22 10.654 24.739 -16.693 1.00 0.00 A ATOM 275 O THR A 22 9.748 22.232 -16.041 1.00 0.00 A ATOM 276 OG1 THR A 22 9.646 26.399 -14.872 1.00 0.00 A ATOM 277 C VAL A 23 9.448 20.495 -13.192 1.00 0.00 A ATOM 278 CA VAL A 23 10.755 20.735 -13.938 1.00 0.00 A ATOM 279 CB VAL A 23 11.912 20.102 -13.141 1.00 0.00 A ATOM 280 CG1 VAL A 23 11.698 18.604 -12.988 1.00 0.00 A ATOM 281 CG2 VAL A 23 13.244 20.394 -13.814 1.00 0.00 A ATOM 282 HN VAL A 23 11.533 22.660 -13.525 1.00 0.00 A ATOM 283 HA VAL A 23 10.703 20.251 -14.902 1.00 0.00 A ATOM 284 HB VAL A 23 11.926 20.543 -12.155 1.00 0.00 A ATOM 285 HG11 VAL A 23 12.656 18.109 -12.924 1.00 0.00 A ATOM 286 HG12 VAL A 23 11.130 18.410 -12.090 1.00 0.00 A ATOM 287 HG13 VAL A 23 11.157 18.229 -13.845 1.00 0.00 A ATOM 288 HG21 VAL A 23 13.146 20.254 -14.880 1.00 0.00 A ATOM 289 HG22 VAL A 23 13.536 21.414 -13.610 1.00 0.00 A ATOM 290 HG23 VAL A 23 13.997 19.721 -13.431 1.00 0.00 A ATOM 291 N VAL A 23 10.980 22.159 -14.160 1.00 0.00 A ATOM 292 O VAL A 23 9.222 19.415 -12.647 1.00 0.00 A ATOM 293 C GLU A 24 7.430 20.599 -11.205 1.00 0.00 A ATOM 294 CA GLU A 24 7.303 21.409 -12.492 1.00 0.00 A ATOM 295 CB GLU A 24 6.264 20.765 -13.412 1.00 0.00 A ATOM 296 CD GLU A 24 5.590 18.743 -14.767 1.00 0.00 A ATOM 297 CG GLU A 24 6.609 19.342 -13.818 1.00 0.00 A ATOM 298 HN GLU A 24 8.826 22.346 -13.625 1.00 0.00 A ATOM 299 HA GLU A 24 6.980 22.408 -12.244 1.00 0.00 A ATOM 300 HB2 GLU A 24 5.310 20.752 -12.905 1.00 0.00 A ATOM 301 HB1 GLU A 24 6.177 21.361 -14.309 1.00 0.00 A ATOM 302 HG2 GLU A 24 7.573 19.343 -14.304 1.00 0.00 A ATOM 303 HG1 GLU A 24 6.656 18.729 -12.930 1.00 0.00 A ATOM 304 N GLU A 24 8.589 21.510 -13.172 1.00 0.00 A ATOM 305 O GLU A 24 6.476 19.958 -10.766 1.00 0.00 A ATOM 306 OE1 GLU A 24 4.512 18.324 -14.295 1.00 0.00 A ATOM 307 OE2 GLU A 24 5.871 18.692 -15.983 1.00 0.00 A ATOM 308 C ALA A 25 8.907 20.849 -8.173 1.00 0.00 A ATOM 309 CA ALA A 25 8.869 19.904 -9.370 1.00 0.00 A ATOM 310 CB ALA A 25 10.173 19.126 -9.472 1.00 0.00 A ATOM 311 HN ALA A 25 9.338 21.162 -11.005 1.00 0.00 A ATOM 312 HA ALA A 25 8.066 19.195 -9.230 1.00 0.00 A ATOM 313 HB1 ALA A 25 10.912 19.730 -9.979 1.00 0.00 A ATOM 314 HB2 ALA A 25 10.525 18.882 -8.481 1.00 0.00 A ATOM 315 HB3 ALA A 25 10.006 18.217 -10.030 1.00 0.00 A ATOM 316 N ALA A 25 8.616 20.633 -10.606 1.00 0.00 A ATOM 317 O ALA A 25 9.430 20.503 -7.114 1.00 0.00 A ATOM 318 C SER A 26 6.901 23.274 -6.795 1.00 0.00 A ATOM 319 CA SER A 26 8.326 23.040 -7.286 1.00 0.00 A ATOM 320 CB SER A 26 8.931 24.357 -7.778 1.00 0.00 A ATOM 321 HN SER A 26 7.951 22.260 -9.219 1.00 0.00 A ATOM 322 HA SER A 26 8.920 22.665 -6.466 1.00 0.00 A ATOM 323 HB2 SER A 26 8.406 24.684 -8.662 1.00 0.00 A ATOM 324 HB1 SER A 26 8.835 25.105 -7.004 1.00 0.00 A ATOM 325 HG SER A 26 10.580 24.908 -8.681 1.00 0.00 A ATOM 326 N SER A 26 8.351 22.043 -8.350 1.00 0.00 A ATOM 327 O SER A 26 6.297 24.310 -7.077 1.00 0.00 A ATOM 328 OG SER A 26 10.304 24.200 -8.094 1.00 0.00 A ATOM 329 C LEU A 27 4.885 21.633 -4.218 1.00 0.00 A ATOM 330 CA LEU A 27 5.014 22.404 -5.527 1.00 0.00 A ATOM 331 CB LEU A 27 4.005 21.872 -6.547 1.00 0.00 A ATOM 332 CD1 LEU A 27 3.105 21.814 -8.885 1.00 0.00 A ATOM 333 CD2 LEU A 27 3.556 24.010 -7.776 1.00 0.00 A ATOM 334 CG LEU A 27 4.002 22.562 -7.911 1.00 0.00 A ATOM 335 HN LEU A 27 6.899 21.504 -5.868 1.00 0.00 A ATOM 336 HA LEU A 27 4.807 23.447 -5.339 1.00 0.00 A ATOM 337 HB2 LEU A 27 4.216 20.826 -6.705 1.00 0.00 A ATOM 338 HB1 LEU A 27 3.018 21.978 -6.119 1.00 0.00 A ATOM 339 HD11 LEU A 27 2.528 21.077 -8.349 1.00 0.00 A ATOM 340 HD12 LEU A 27 3.713 21.323 -9.631 1.00 0.00 A ATOM 341 HD13 LEU A 27 2.438 22.513 -9.369 1.00 0.00 A ATOM 342 HD21 LEU A 27 2.496 24.042 -7.573 1.00 0.00 A ATOM 343 HD22 LEU A 27 3.762 24.537 -8.697 1.00 0.00 A ATOM 344 HD23 LEU A 27 4.093 24.478 -6.965 1.00 0.00 A ATOM 345 HG LEU A 27 5.007 22.556 -8.312 1.00 0.00 A ATOM 346 N LEU A 27 6.369 22.305 -6.059 1.00 0.00 A ATOM 347 O LEU A 27 5.487 20.575 -4.030 1.00 0.00 A ATOM 348 C PRO A 28 3.035 20.268 -2.086 1.00 0.00 A ATOM 349 CA PRO A 28 3.852 21.551 -1.982 1.00 0.00 A ATOM 350 CB PRO A 28 3.074 22.620 -1.212 1.00 0.00 A ATOM 351 CD PRO A 28 3.333 23.431 -3.445 1.00 0.00 A ATOM 352 CG PRO A 28 2.401 23.431 -2.265 1.00 0.00 A ATOM 353 HA PRO A 28 4.782 21.343 -1.473 1.00 0.00 A ATOM 354 HB2 PRO A 28 2.355 22.145 -0.559 1.00 0.00 A ATOM 355 HB1 PRO A 28 3.758 23.219 -0.629 1.00 0.00 A ATOM 356 HD2 PRO A 28 2.772 23.435 -4.368 1.00 0.00 A ATOM 357 HD1 PRO A 28 3.997 24.282 -3.402 1.00 0.00 A ATOM 358 HG2 PRO A 28 1.459 22.979 -2.531 1.00 0.00 A ATOM 359 HG1 PRO A 28 2.248 24.439 -1.909 1.00 0.00 A ATOM 360 N PRO A 28 4.081 22.173 -3.289 1.00 0.00 A ATOM 361 O PRO A 28 2.147 20.135 -2.928 1.00 0.00 A ATOM 362 C PRO A 29 1.205 18.137 -0.691 1.00 0.00 A ATOM 363 CA PRO A 29 2.643 18.009 -1.182 1.00 0.00 A ATOM 364 CB PRO A 29 3.472 17.179 -0.198 1.00 0.00 A ATOM 365 CD PRO A 29 4.386 19.388 -0.177 1.00 0.00 A ATOM 366 CG PRO A 29 4.128 18.183 0.685 1.00 0.00 A ATOM 367 HA PRO A 29 2.649 17.534 -2.152 1.00 0.00 A ATOM 368 HB2 PRO A 29 2.820 16.525 0.363 1.00 0.00 A ATOM 369 HB1 PRO A 29 4.200 16.594 -0.740 1.00 0.00 A ATOM 370 HD2 PRO A 29 4.282 20.295 0.400 1.00 0.00 A ATOM 371 HD1 PRO A 29 5.369 19.332 -0.621 1.00 0.00 A ATOM 372 HG2 PRO A 29 3.471 18.440 1.502 1.00 0.00 A ATOM 373 HG1 PRO A 29 5.060 17.787 1.062 1.00 0.00 A ATOM 374 N PRO A 29 3.339 19.299 -1.209 1.00 0.00 A ATOM 375 O PRO A 29 0.955 18.233 0.511 1.00 0.00 A ATOM 376 C ASP A 30 -1.848 16.900 -1.399 1.00 0.00 A ATOM 377 CA ASP A 30 -1.151 18.252 -1.289 1.00 0.00 A ATOM 378 CB ASP A 30 -1.836 19.268 -2.205 1.00 0.00 A ATOM 379 CG ASP A 30 -1.680 20.692 -1.709 1.00 0.00 A ATOM 380 HN ASP A 30 0.524 18.058 -2.568 1.00 0.00 A ATOM 381 HA ASP A 30 -1.222 18.597 -0.268 1.00 0.00 A ATOM 382 HB2 ASP A 30 -1.403 19.202 -3.193 1.00 0.00 A ATOM 383 HB1 ASP A 30 -2.890 19.039 -2.262 1.00 0.00 A ATOM 384 N ASP A 30 0.262 18.138 -1.627 1.00 0.00 A ATOM 385 O ASP A 30 -2.260 16.472 -2.477 1.00 0.00 A ATOM 386 OD1 ASP A 30 -1.512 20.880 -0.485 1.00 0.00 A ATOM 387 OD2 ASP A 30 -1.724 21.619 -2.544 1.00 0.00 A ATOM 388 C PRO A 31 -4.131 14.975 -0.442 1.00 0.00 A ATOM 389 CA PRO A 31 -2.628 14.894 -0.200 1.00 0.00 A ATOM 390 CB PRO A 31 -2.341 14.420 1.228 1.00 0.00 A ATOM 391 CD PRO A 31 -1.515 16.657 1.065 1.00 0.00 A ATOM 392 CG PRO A 31 -2.146 15.673 2.010 1.00 0.00 A ATOM 393 HA PRO A 31 -2.188 14.204 -0.905 1.00 0.00 A ATOM 394 HB2 PRO A 31 -3.183 13.850 1.596 1.00 0.00 A ATOM 395 HB1 PRO A 31 -1.453 13.807 1.236 1.00 0.00 A ATOM 396 HD2 PRO A 31 -1.860 17.658 1.276 1.00 0.00 A ATOM 397 HD1 PRO A 31 -0.438 16.606 1.130 1.00 0.00 A ATOM 398 HG2 PRO A 31 -3.099 16.043 2.355 1.00 0.00 A ATOM 399 HG1 PRO A 31 -1.490 15.484 2.847 1.00 0.00 A ATOM 400 N PRO A 31 -1.982 16.208 -0.257 1.00 0.00 A ATOM 401 O PRO A 31 -4.711 14.111 -1.100 1.00 0.00 A ATOM 402 C SER A 32 -6.605 16.073 -1.526 1.00 0.00 A ATOM 403 CA SER A 32 -6.194 16.211 -0.063 1.00 0.00 A ATOM 404 CB SER A 32 -6.607 17.585 0.467 1.00 0.00 A ATOM 405 HN SER A 32 -4.239 16.674 0.606 1.00 0.00 A ATOM 406 HA SER A 32 -6.695 15.447 0.513 1.00 0.00 A ATOM 407 HB2 SER A 32 -6.138 18.354 -0.128 1.00 0.00 A ATOM 408 HB1 SER A 32 -7.681 17.685 0.404 1.00 0.00 A ATOM 409 HG SER A 32 -5.926 18.655 1.960 1.00 0.00 A ATOM 410 N SER A 32 -4.757 16.019 0.093 1.00 0.00 A ATOM 411 O SER A 32 -7.751 15.745 -1.833 1.00 0.00 A ATOM 412 OG SER A 32 -6.212 17.750 1.818 1.00 0.00 A ATOM 413 C LYS A 33 -5.654 14.818 -4.365 1.00 0.00 A ATOM 414 CA LYS A 33 -5.921 16.231 -3.857 1.00 0.00 A ATOM 415 CB LYS A 33 -5.052 17.232 -4.622 1.00 0.00 A ATOM 416 CD LYS A 33 -6.684 19.110 -4.966 1.00 0.00 A ATOM 417 CE LYS A 33 -7.084 20.516 -4.545 1.00 0.00 A ATOM 418 CG LYS A 33 -5.380 18.682 -4.314 1.00 0.00 A ATOM 419 HN LYS A 33 -4.765 16.584 -2.119 1.00 0.00 A ATOM 420 HA LYS A 33 -6.961 16.470 -4.022 1.00 0.00 A ATOM 421 HB2 LYS A 33 -4.017 17.057 -4.371 1.00 0.00 A ATOM 422 HB1 LYS A 33 -5.188 17.071 -5.682 1.00 0.00 A ATOM 423 HD2 LYS A 33 -6.564 19.089 -6.039 1.00 0.00 A ATOM 424 HD1 LYS A 33 -7.465 18.421 -4.676 1.00 0.00 A ATOM 425 HE2 LYS A 33 -8.031 20.759 -5.001 1.00 0.00 A ATOM 426 HE1 LYS A 33 -7.186 20.539 -3.470 1.00 0.00 A ATOM 427 HG2 LYS A 33 -5.469 18.803 -3.245 1.00 0.00 A ATOM 428 HG1 LYS A 33 -4.581 19.309 -4.684 1.00 0.00 A ATOM 429 HZ1 LYS A 33 -5.342 21.622 -4.223 1.00 0.00 A ATOM 430 HZ2 LYS A 33 -6.527 22.451 -5.098 1.00 0.00 A ATOM 431 HZ3 LYS A 33 -5.618 21.237 -5.847 1.00 0.00 A ATOM 432 N LYS A 33 -5.660 16.327 -2.426 1.00 0.00 A ATOM 433 NZ LYS A 33 -6.072 21.527 -4.958 1.00 0.00 A ATOM 434 O LYS A 33 -6.222 14.392 -5.371 1.00 0.00 A ATOM 435 C VAL A 34 -5.691 11.845 -4.086 1.00 0.00 A ATOM 436 CA VAL A 34 -4.449 12.728 -4.041 1.00 0.00 A ATOM 437 CB VAL A 34 -3.430 12.112 -3.064 1.00 0.00 A ATOM 438 CG1 VAL A 34 -3.199 10.644 -3.390 1.00 0.00 A ATOM 439 CG2 VAL A 34 -2.122 12.887 -3.100 1.00 0.00 A ATOM 440 HN VAL A 34 -4.368 14.489 -2.870 1.00 0.00 A ATOM 441 HA VAL A 34 -4.003 12.755 -5.024 1.00 0.00 A ATOM 442 HB VAL A 34 -3.835 12.176 -2.065 1.00 0.00 A ATOM 443 HG11 VAL A 34 -2.628 10.564 -4.303 1.00 0.00 A ATOM 444 HG12 VAL A 34 -2.655 10.177 -2.582 1.00 0.00 A ATOM 445 HG13 VAL A 34 -4.150 10.149 -3.517 1.00 0.00 A ATOM 446 HG21 VAL A 34 -2.325 13.940 -2.975 1.00 0.00 A ATOM 447 HG22 VAL A 34 -1.479 12.547 -2.301 1.00 0.00 A ATOM 448 HG23 VAL A 34 -1.632 12.724 -4.049 1.00 0.00 A ATOM 449 N VAL A 34 -4.788 14.094 -3.662 1.00 0.00 A ATOM 450 O VAL A 34 -6.288 11.541 -3.053 1.00 0.00 A ATOM 451 C LYS A 35 -6.835 9.157 -5.806 1.00 0.00 A ATOM 452 CA LYS A 35 -7.247 10.587 -5.472 1.00 0.00 A ATOM 453 CB LYS A 35 -8.140 11.144 -6.582 1.00 0.00 A ATOM 454 CD LYS A 35 -10.292 11.963 -5.578 1.00 0.00 A ATOM 455 CE LYS A 35 -11.320 13.073 -5.740 1.00 0.00 A ATOM 456 CG LYS A 35 -8.947 12.361 -6.161 1.00 0.00 A ATOM 457 HN LYS A 35 -5.560 11.713 -6.076 1.00 0.00 A ATOM 458 HA LYS A 35 -7.801 10.582 -4.545 1.00 0.00 A ATOM 459 HB2 LYS A 35 -7.520 11.423 -7.421 1.00 0.00 A ATOM 460 HB1 LYS A 35 -8.829 10.373 -6.896 1.00 0.00 A ATOM 461 HD2 LYS A 35 -10.649 11.080 -6.087 1.00 0.00 A ATOM 462 HD1 LYS A 35 -10.169 11.749 -4.526 1.00 0.00 A ATOM 463 HE2 LYS A 35 -10.870 14.008 -5.446 1.00 0.00 A ATOM 464 HE1 LYS A 35 -11.613 13.125 -6.778 1.00 0.00 A ATOM 465 HG2 LYS A 35 -8.391 12.909 -5.415 1.00 0.00 A ATOM 466 HG1 LYS A 35 -9.111 12.989 -7.025 1.00 0.00 A ATOM 467 HZ1 LYS A 35 -12.747 13.680 -4.341 1.00 0.00 A ATOM 468 HZ2 LYS A 35 -12.368 12.033 -4.262 1.00 0.00 A ATOM 469 HZ3 LYS A 35 -13.346 12.617 -5.514 1.00 0.00 A ATOM 470 N LYS A 35 -6.077 11.437 -5.290 1.00 0.00 A ATOM 471 NZ LYS A 35 -12.530 12.834 -4.906 1.00 0.00 A ATOM 472 O LYS A 35 -5.857 8.934 -6.520 1.00 0.00 A ATOM 473 C ALA A 36 -8.542 6.053 -6.040 1.00 0.00 A ATOM 474 CA ALA A 36 -7.302 6.784 -5.535 1.00 0.00 A ATOM 475 CB ALA A 36 -6.776 6.123 -4.270 1.00 0.00 A ATOM 476 HN ALA A 36 -8.354 8.433 -4.727 1.00 0.00 A ATOM 477 HA ALA A 36 -6.531 6.727 -6.289 1.00 0.00 A ATOM 478 HB1 ALA A 36 -5.709 5.978 -4.358 1.00 0.00 A ATOM 479 HB2 ALA A 36 -6.985 6.755 -3.420 1.00 0.00 A ATOM 480 HB3 ALA A 36 -7.260 5.167 -4.136 1.00 0.00 A ATOM 481 N ALA A 36 -7.588 8.192 -5.288 1.00 0.00 A ATOM 482 O ALA A 36 -9.497 5.840 -5.293 1.00 0.00 A ATOM 483 C HIS A 37 -9.153 3.817 -8.797 1.00 0.00 A ATOM 484 CA HIS A 37 -9.643 4.963 -7.918 1.00 0.00 A ATOM 485 CB HIS A 37 -10.495 5.927 -8.745 1.00 0.00 A ATOM 486 CD2 HIS A 37 -9.254 7.811 -10.025 1.00 0.00 A ATOM 487 CE1 HIS A 37 -8.790 6.701 -11.858 1.00 0.00 A ATOM 488 CG HIS A 37 -9.752 6.560 -9.880 1.00 0.00 A ATOM 489 HN HIS A 37 -7.730 5.869 -7.858 1.00 0.00 A ATOM 490 HA HIS A 37 -10.247 4.556 -7.121 1.00 0.00 A ATOM 491 HB2 HIS A 37 -11.336 5.390 -9.158 1.00 0.00 A ATOM 492 HB1 HIS A 37 -10.858 6.717 -8.103 1.00 0.00 A ATOM 493 HD1 HIS A 37 -9.672 4.959 -11.247 1.00 0.00 A ATOM 494 HD2 HIS A 37 -9.312 8.612 -9.302 1.00 0.00 A ATOM 495 HE1 HIS A 37 -8.422 6.449 -12.841 1.00 0.00 A ATOM 496 HE2 HIS A 37 -8.141 8.627 -11.608 1.00 0.00 A ATOM 497 N HIS A 37 -8.520 5.671 -7.313 1.00 0.00 A ATOM 498 ND1 HIS A 37 -9.445 5.890 -11.046 1.00 0.00 A ATOM 499 NE2 HIS A 37 -8.661 7.873 -11.262 1.00 0.00 A ATOM 500 O HIS A 37 -8.176 3.959 -9.532 1.00 0.00 A ATOM 501 C GLY A 38 -10.065 0.239 -8.990 1.00 0.00 A ATOM 502 CA GLY A 38 -9.456 1.526 -9.509 1.00 0.00 A ATOM 503 HN GLY A 38 -10.608 2.625 -8.113 1.00 0.00 A ATOM 504 HA2 GLY A 38 -9.779 1.680 -10.528 1.00 0.00 A ATOM 505 HA1 GLY A 38 -8.380 1.433 -9.494 1.00 0.00 A ATOM 506 N GLY A 38 -9.838 2.680 -8.716 1.00 0.00 A ATOM 507 O GLY A 38 -10.737 0.217 -7.958 1.00 0.00 A ATOM 508 C PRO A 39 -9.681 -2.741 -8.093 1.00 0.00 A ATOM 509 CA PRO A 39 -10.356 -2.183 -9.341 1.00 0.00 A ATOM 510 CB PRO A 39 -10.032 -3.051 -10.559 1.00 0.00 A ATOM 511 CD PRO A 39 -9.041 -0.913 -10.955 1.00 0.00 A ATOM 512 CG PRO A 39 -8.863 -2.386 -11.199 1.00 0.00 A ATOM 513 HA PRO A 39 -11.425 -2.156 -9.190 1.00 0.00 A ATOM 514 HB2 PRO A 39 -9.788 -4.054 -10.235 1.00 0.00 A ATOM 515 HB1 PRO A 39 -10.883 -3.079 -11.223 1.00 0.00 A ATOM 516 HD2 PRO A 39 -8.082 -0.434 -10.819 1.00 0.00 A ATOM 517 HD1 PRO A 39 -9.579 -0.457 -11.773 1.00 0.00 A ATOM 518 HG2 PRO A 39 -7.948 -2.733 -10.744 1.00 0.00 A ATOM 519 HG1 PRO A 39 -8.859 -2.592 -12.259 1.00 0.00 A ATOM 520 N PRO A 39 -9.833 -0.865 -9.715 1.00 0.00 A ATOM 521 O PRO A 39 -10.328 -3.365 -7.253 1.00 0.00 A ATOM 522 C GLY A 40 -8.182 -2.468 -5.519 1.00 0.00 A ATOM 523 CA GLY A 40 -7.636 -3.000 -6.829 1.00 0.00 A ATOM 524 HN GLY A 40 -7.913 -2.009 -8.680 1.00 0.00 A ATOM 525 HA2 GLY A 40 -7.683 -4.079 -6.816 1.00 0.00 A ATOM 526 HA1 GLY A 40 -6.604 -2.696 -6.925 1.00 0.00 A ATOM 527 N GLY A 40 -8.376 -2.513 -7.978 1.00 0.00 A ATOM 528 O GLY A 40 -7.926 -3.034 -4.456 1.00 0.00 A ATOM 529 C LEU A 41 -10.787 -1.501 -3.981 1.00 0.00 A ATOM 530 CA LEU A 41 -9.518 -0.766 -4.405 1.00 0.00 A ATOM 531 CB LEU A 41 -9.832 0.708 -4.665 1.00 0.00 A ATOM 532 CD1 LEU A 41 -9.155 2.948 -5.565 1.00 0.00 A ATOM 533 CD2 LEU A 41 -7.590 1.670 -4.090 1.00 0.00 A ATOM 534 CG LEU A 41 -8.667 1.565 -5.160 1.00 0.00 A ATOM 535 HN LEU A 41 -9.104 -0.971 -6.470 1.00 0.00 A ATOM 536 HA LEU A 41 -8.793 -0.836 -3.607 1.00 0.00 A ATOM 537 HB2 LEU A 41 -10.614 0.753 -5.408 1.00 0.00 A ATOM 538 HB1 LEU A 41 -10.191 1.138 -3.741 1.00 0.00 A ATOM 539 HD11 LEU A 41 -9.259 3.564 -4.685 1.00 0.00 A ATOM 540 HD12 LEU A 41 -10.111 2.861 -6.059 1.00 0.00 A ATOM 541 HD13 LEU A 41 -8.441 3.398 -6.239 1.00 0.00 A ATOM 542 HD21 LEU A 41 -7.068 0.727 -4.012 1.00 0.00 A ATOM 543 HD22 LEU A 41 -8.047 1.908 -3.141 1.00 0.00 A ATOM 544 HD23 LEU A 41 -6.890 2.447 -4.358 1.00 0.00 A ATOM 545 HG LEU A 41 -8.229 1.098 -6.032 1.00 0.00 A ATOM 546 N LEU A 41 -8.935 -1.376 -5.594 1.00 0.00 A ATOM 547 O LEU A 41 -10.926 -1.902 -2.827 1.00 0.00 A ATOM 548 C GLU A 42 -12.714 -3.822 -4.281 1.00 0.00 A ATOM 549 CA GLU A 42 -12.962 -2.362 -4.650 1.00 0.00 A ATOM 550 CB GLU A 42 -13.890 -2.282 -5.863 1.00 0.00 A ATOM 551 CD GLU A 42 -14.610 -3.304 -8.059 1.00 0.00 A ATOM 552 CG GLU A 42 -13.691 -3.414 -6.857 1.00 0.00 A ATOM 553 HN GLU A 42 -11.537 -1.332 -5.827 1.00 0.00 A ATOM 554 HA GLU A 42 -13.435 -1.868 -3.814 1.00 0.00 A ATOM 555 HB2 GLU A 42 -14.915 -2.307 -5.521 1.00 0.00 A ATOM 556 HB1 GLU A 42 -13.714 -1.348 -6.375 1.00 0.00 A ATOM 557 HG2 GLU A 42 -12.669 -3.397 -7.203 1.00 0.00 A ATOM 558 HG1 GLU A 42 -13.886 -4.352 -6.359 1.00 0.00 A ATOM 559 N GLU A 42 -11.707 -1.674 -4.925 1.00 0.00 A ATOM 560 O GLU A 42 -13.467 -4.416 -3.511 1.00 0.00 A ATOM 561 OE1 GLU A 42 -15.801 -2.981 -7.866 1.00 0.00 A ATOM 562 OE2 GLU A 42 -14.139 -3.541 -9.190 1.00 0.00 A ATOM 563 C GLY A 43 -10.686 -6.477 -5.744 1.00 0.00 A ATOM 564 CA GLY A 43 -11.321 -5.779 -4.557 1.00 0.00 A ATOM 565 HN GLY A 43 -11.085 -3.871 -5.445 1.00 0.00 A ATOM 566 HA2 GLY A 43 -10.635 -5.813 -3.724 1.00 0.00 A ATOM 567 HA1 GLY A 43 -12.225 -6.305 -4.287 1.00 0.00 A ATOM 568 N GLY A 43 -11.650 -4.394 -4.838 1.00 0.00 A ATOM 569 O GLY A 43 -10.297 -5.831 -6.716 1.00 0.00 A ATOM 570 C GLY A 44 -10.131 -10.059 -6.548 1.00 0.00 A ATOM 571 CA GLY A 44 -9.987 -8.563 -6.746 1.00 0.00 A ATOM 572 HN GLY A 44 -10.909 -8.261 -4.864 1.00 0.00 A ATOM 573 HA2 GLY A 44 -10.466 -8.285 -7.673 1.00 0.00 A ATOM 574 HA1 GLY A 44 -8.937 -8.319 -6.809 1.00 0.00 A ATOM 575 N GLY A 44 -10.581 -7.800 -5.664 1.00 0.00 A ATOM 576 O GLY A 44 -11.170 -10.535 -6.088 1.00 0.00 A ATOM 577 C LEU A 45 -7.827 -12.750 -6.082 1.00 0.00 A ATOM 578 CA LEU A 45 -9.102 -12.255 -6.756 1.00 0.00 A ATOM 579 CB LEU A 45 -9.260 -12.918 -8.125 1.00 0.00 A ATOM 580 CD1 LEU A 45 -10.341 -12.828 -10.385 1.00 0.00 A ATOM 581 CD2 LEU A 45 -11.716 -13.359 -8.364 1.00 0.00 A ATOM 582 CG LEU A 45 -10.531 -12.568 -8.899 1.00 0.00 A ATOM 583 HN LEU A 45 -8.288 -10.367 -7.257 1.00 0.00 A ATOM 584 HA LEU A 45 -9.947 -12.519 -6.138 1.00 0.00 A ATOM 585 HB2 LEU A 45 -8.414 -12.631 -8.731 1.00 0.00 A ATOM 586 HB1 LEU A 45 -9.246 -13.989 -7.977 1.00 0.00 A ATOM 587 HD11 LEU A 45 -9.848 -11.982 -10.839 1.00 0.00 A ATOM 588 HD12 LEU A 45 -11.304 -12.977 -10.851 1.00 0.00 A ATOM 589 HD13 LEU A 45 -9.736 -13.713 -10.520 1.00 0.00 A ATOM 590 HD21 LEU A 45 -11.900 -13.080 -7.337 1.00 0.00 A ATOM 591 HD22 LEU A 45 -11.497 -14.415 -8.417 1.00 0.00 A ATOM 592 HD23 LEU A 45 -12.591 -13.142 -8.959 1.00 0.00 A ATOM 593 HG LEU A 45 -10.745 -11.515 -8.770 1.00 0.00 A ATOM 594 N LEU A 45 -9.088 -10.803 -6.897 1.00 0.00 A ATOM 595 O LEU A 45 -6.797 -12.075 -6.106 1.00 0.00 A ATOM 596 C VAL A 46 -5.650 -14.875 -5.798 1.00 0.00 A ATOM 597 CA VAL A 46 -6.751 -14.522 -4.805 1.00 0.00 A ATOM 598 CB VAL A 46 -7.148 -15.787 -4.022 1.00 0.00 A ATOM 599 CG1 VAL A 46 -5.943 -16.363 -3.293 1.00 0.00 A ATOM 600 CG2 VAL A 46 -8.275 -15.480 -3.048 1.00 0.00 A ATOM 601 HN VAL A 46 -8.749 -14.425 -5.498 1.00 0.00 A ATOM 602 HA VAL A 46 -6.370 -13.794 -4.103 1.00 0.00 A ATOM 603 HB VAL A 46 -7.501 -16.526 -4.727 1.00 0.00 A ATOM 604 HG11 VAL A 46 -6.271 -16.845 -2.383 1.00 0.00 A ATOM 605 HG12 VAL A 46 -5.449 -17.085 -3.927 1.00 0.00 A ATOM 606 HG13 VAL A 46 -5.256 -15.567 -3.050 1.00 0.00 A ATOM 607 HG21 VAL A 46 -8.825 -16.385 -2.838 1.00 0.00 A ATOM 608 HG22 VAL A 46 -7.861 -15.089 -2.130 1.00 0.00 A ATOM 609 HG23 VAL A 46 -8.938 -14.748 -3.484 1.00 0.00 A ATOM 610 N VAL A 46 -7.901 -13.934 -5.483 1.00 0.00 A ATOM 611 O VAL A 46 -5.922 -15.216 -6.948 1.00 0.00 A ATOM 612 C GLY A 47 -3.365 -14.414 -7.551 1.00 0.00 A ATOM 613 CA GLY A 47 -3.277 -15.107 -6.205 1.00 0.00 A ATOM 614 HN GLY A 47 -4.245 -14.515 -4.417 1.00 0.00 A ATOM 615 HA2 GLY A 47 -2.366 -14.802 -5.714 1.00 0.00 A ATOM 616 HA1 GLY A 47 -3.249 -16.175 -6.365 1.00 0.00 A ATOM 617 N GLY A 47 -4.403 -14.792 -5.344 1.00 0.00 A ATOM 618 O GLY A 47 -2.750 -14.850 -8.524 1.00 0.00 A ATOM 619 C LYS A 48 -3.823 -11.138 -8.671 1.00 0.00 A ATOM 620 CA LYS A 48 -4.302 -12.576 -8.843 1.00 0.00 A ATOM 621 CB LYS A 48 -5.769 -12.588 -9.277 1.00 0.00 A ATOM 622 CD LYS A 48 -7.252 -13.417 -11.128 1.00 0.00 A ATOM 623 CE LYS A 48 -6.708 -12.864 -12.436 1.00 0.00 A ATOM 624 CG LYS A 48 -6.132 -13.768 -10.163 1.00 0.00 A ATOM 625 HN LYS A 48 -4.600 -13.033 -6.798 1.00 0.00 A ATOM 626 HA LYS A 48 -3.705 -13.052 -9.607 1.00 0.00 A ATOM 627 HB2 LYS A 48 -6.393 -12.621 -8.396 1.00 0.00 A ATOM 628 HB1 LYS A 48 -5.978 -11.678 -9.822 1.00 0.00 A ATOM 629 HD2 LYS A 48 -7.826 -14.307 -11.338 1.00 0.00 A ATOM 630 HD1 LYS A 48 -7.890 -12.674 -10.671 1.00 0.00 A ATOM 631 HE2 LYS A 48 -7.470 -12.256 -12.900 1.00 0.00 A ATOM 632 HE1 LYS A 48 -5.843 -12.253 -12.222 1.00 0.00 A ATOM 633 HG2 LYS A 48 -5.261 -14.061 -10.731 1.00 0.00 A ATOM 634 HG1 LYS A 48 -6.451 -14.590 -9.539 1.00 0.00 A ATOM 635 HZ1 LYS A 48 -5.300 -13.879 -13.598 1.00 0.00 A ATOM 636 HZ2 LYS A 48 -6.857 -13.871 -14.260 1.00 0.00 A ATOM 637 HZ3 LYS A 48 -6.501 -14.878 -12.948 1.00 0.00 A ATOM 638 N LYS A 48 -4.134 -13.332 -7.608 1.00 0.00 A ATOM 639 NZ LYS A 48 -6.314 -13.949 -13.376 1.00 0.00 A ATOM 640 O LYS A 48 -3.900 -10.559 -7.587 1.00 0.00 A ATOM 641 C PRO A 49 -3.942 -8.146 -9.603 1.00 0.00 A ATOM 642 CA PRO A 49 -2.821 -9.167 -9.759 1.00 0.00 A ATOM 643 CB PRO A 49 -2.155 -9.026 -11.130 1.00 0.00 A ATOM 644 CD PRO A 49 -3.198 -11.177 -11.089 1.00 0.00 A ATOM 645 CG PRO A 49 -2.845 -10.026 -11.991 1.00 0.00 A ATOM 646 HA PRO A 49 -2.086 -9.014 -8.982 1.00 0.00 A ATOM 647 HB2 PRO A 49 -2.297 -8.020 -11.499 1.00 0.00 A ATOM 648 HB1 PRO A 49 -1.100 -9.239 -11.045 1.00 0.00 A ATOM 649 HD2 PRO A 49 -4.134 -11.621 -11.392 1.00 0.00 A ATOM 650 HD1 PRO A 49 -2.409 -11.915 -11.093 1.00 0.00 A ATOM 651 HG2 PRO A 49 -3.739 -9.593 -12.413 1.00 0.00 A ATOM 652 HG1 PRO A 49 -2.180 -10.356 -12.775 1.00 0.00 A ATOM 653 N PRO A 49 -3.319 -10.546 -9.764 1.00 0.00 A ATOM 654 O PRO A 49 -4.960 -8.218 -10.291 1.00 0.00 A ATOM 655 C ALA A 50 -4.081 -4.800 -8.246 1.00 0.00 A ATOM 656 CA ALA A 50 -4.743 -6.158 -8.450 1.00 0.00 A ATOM 657 CB ALA A 50 -5.597 -6.518 -7.243 1.00 0.00 A ATOM 658 HN ALA A 50 -2.917 -7.191 -8.177 1.00 0.00 A ATOM 659 HA ALA A 50 -5.389 -6.106 -9.315 1.00 0.00 A ATOM 660 HB1 ALA A 50 -5.605 -5.690 -6.550 1.00 0.00 A ATOM 661 HB2 ALA A 50 -6.605 -6.729 -7.566 1.00 0.00 A ATOM 662 HB3 ALA A 50 -5.184 -7.390 -6.758 1.00 0.00 A ATOM 663 N ALA A 50 -3.749 -7.196 -8.694 1.00 0.00 A ATOM 664 O ALA A 50 -3.278 -4.623 -7.330 1.00 0.00 A ATOM 665 C GLU A 51 -4.931 -1.445 -9.258 1.00 0.00 A ATOM 666 CA GLU A 51 -3.858 -2.503 -9.018 1.00 0.00 A ATOM 667 CB GLU A 51 -2.724 -2.335 -10.032 1.00 0.00 A ATOM 668 CD GLU A 51 -1.896 -2.773 -12.378 1.00 0.00 A ATOM 669 CG GLU A 51 -3.069 -2.847 -11.421 1.00 0.00 A ATOM 670 HN GLU A 51 -5.067 -4.047 -9.814 1.00 0.00 A ATOM 671 HA GLU A 51 -3.459 -2.375 -8.023 1.00 0.00 A ATOM 672 HB2 GLU A 51 -2.477 -1.287 -10.108 1.00 0.00 A ATOM 673 HB1 GLU A 51 -1.858 -2.874 -9.678 1.00 0.00 A ATOM 674 HG2 GLU A 51 -3.386 -3.876 -11.343 1.00 0.00 A ATOM 675 HG1 GLU A 51 -3.878 -2.252 -11.819 1.00 0.00 A ATOM 676 N GLU A 51 -4.422 -3.845 -9.105 1.00 0.00 A ATOM 677 O GLU A 51 -6.075 -1.767 -9.579 1.00 0.00 A ATOM 678 OE1 GLU A 51 -1.088 -3.725 -12.400 1.00 0.00 A ATOM 679 OE2 GLU A 51 -1.785 -1.764 -13.105 1.00 0.00 A ATOM 680 C PHE A 52 -4.754 2.160 -9.823 1.00 0.00 A ATOM 681 CA PHE A 52 -5.482 0.925 -9.299 1.00 0.00 A ATOM 682 CB PHE A 52 -6.197 1.260 -7.988 1.00 0.00 A ATOM 683 CD1 PHE A 52 -4.886 0.025 -6.241 1.00 0.00 A ATOM 684 CD2 PHE A 52 -4.852 2.409 -6.207 1.00 0.00 A ATOM 685 CE1 PHE A 52 -4.054 -0.006 -5.137 1.00 0.00 A ATOM 686 CE2 PHE A 52 -4.020 2.384 -5.104 1.00 0.00 A ATOM 687 CG PHE A 52 -5.293 1.230 -6.788 1.00 0.00 A ATOM 688 CZ PHE A 52 -3.622 1.176 -4.567 1.00 0.00 A ATOM 689 HN PHE A 52 -3.626 0.013 -8.844 1.00 0.00 A ATOM 690 HA PHE A 52 -6.214 0.616 -10.029 1.00 0.00 A ATOM 691 HB2 PHE A 52 -6.620 2.250 -8.059 1.00 0.00 A ATOM 692 HB1 PHE A 52 -6.989 0.545 -7.826 1.00 0.00 A ATOM 693 HD1 PHE A 52 -5.224 -0.901 -6.685 1.00 0.00 A ATOM 694 HD2 PHE A 52 -5.164 3.355 -6.625 1.00 0.00 A ATOM 695 HE1 PHE A 52 -3.745 -0.953 -4.720 1.00 0.00 A ATOM 696 HE2 PHE A 52 -3.684 3.309 -4.661 1.00 0.00 A ATOM 697 HZ PHE A 52 -2.971 1.154 -3.706 1.00 0.00 A ATOM 698 N PHE A 52 -4.553 -0.181 -9.101 1.00 0.00 A ATOM 699 O PHE A 52 -3.536 2.148 -10.002 1.00 0.00 A ATOM 700 C THR A 53 -4.891 5.533 -9.488 1.00 0.00 A ATOM 701 CA THR A 53 -4.940 4.467 -10.576 1.00 0.00 A ATOM 702 CB THR A 53 -5.744 5.008 -11.774 1.00 0.00 A ATOM 703 CG2 THR A 53 -4.990 6.132 -12.468 1.00 0.00 A ATOM 704 HN THR A 53 -6.476 3.172 -9.908 1.00 0.00 A ATOM 705 HA THR A 53 -3.933 4.260 -10.909 1.00 0.00 A ATOM 706 HB THR A 53 -6.685 5.395 -11.411 1.00 0.00 A ATOM 707 HG1 THR A 53 -6.260 4.329 -13.552 1.00 0.00 A ATOM 708 HG21 THR A 53 -4.868 5.892 -13.514 1.00 0.00 A ATOM 709 HG22 THR A 53 -4.020 6.252 -12.009 1.00 0.00 A ATOM 710 HG23 THR A 53 -5.549 7.051 -12.373 1.00 0.00 A ATOM 711 N THR A 53 -5.511 3.225 -10.070 1.00 0.00 A ATOM 712 O THR A 53 -5.902 5.828 -8.850 1.00 0.00 A ATOM 713 OG1 THR A 53 -6.002 3.953 -12.707 1.00 0.00 A ATOM 714 C ILE A 54 -3.204 8.487 -8.914 1.00 0.00 A ATOM 715 CA ILE A 54 -3.533 7.144 -8.272 1.00 0.00 A ATOM 716 CB ILE A 54 -2.415 6.775 -7.279 1.00 0.00 A ATOM 717 CD1 ILE A 54 -1.635 4.945 -5.690 1.00 0.00 A ATOM 718 CG1 ILE A 54 -2.766 5.482 -6.540 1.00 0.00 A ATOM 719 CG2 ILE A 54 -2.187 7.910 -6.292 1.00 0.00 A ATOM 720 HN ILE A 54 -2.943 5.831 -9.823 1.00 0.00 A ATOM 721 HA ILE A 54 -4.459 7.236 -7.722 1.00 0.00 A ATOM 722 HB ILE A 54 -1.503 6.626 -7.837 1.00 0.00 A ATOM 723 HD11 ILE A 54 -1.350 3.967 -6.047 1.00 0.00 A ATOM 724 HD12 ILE A 54 -0.789 5.613 -5.753 1.00 0.00 A ATOM 725 HD13 ILE A 54 -1.961 4.872 -4.662 1.00 0.00 A ATOM 726 HG12 ILE A 54 -3.610 5.662 -5.892 1.00 0.00 A ATOM 727 HG11 ILE A 54 -3.028 4.723 -7.263 1.00 0.00 A ATOM 728 HG21 ILE A 54 -1.608 7.549 -5.455 1.00 0.00 A ATOM 729 HG22 ILE A 54 -1.651 8.709 -6.781 1.00 0.00 A ATOM 730 HG23 ILE A 54 -3.139 8.278 -5.939 1.00 0.00 A ATOM 731 N ILE A 54 -3.712 6.108 -9.282 1.00 0.00 A ATOM 732 O ILE A 54 -2.306 8.584 -9.750 1.00 0.00 A ATOM 733 C ASP A 55 -2.788 11.663 -8.148 1.00 0.00 A ATOM 734 CA ASP A 55 -3.722 10.862 -9.050 1.00 0.00 A ATOM 735 CB ASP A 55 -5.056 11.594 -9.202 1.00 0.00 A ATOM 736 CG ASP A 55 -6.134 10.714 -9.805 1.00 0.00 A ATOM 737 HN ASP A 55 -4.639 9.381 -7.846 1.00 0.00 A ATOM 738 HA ASP A 55 -3.264 10.761 -10.022 1.00 0.00 A ATOM 739 HB2 ASP A 55 -5.390 11.925 -8.230 1.00 0.00 A ATOM 740 HB1 ASP A 55 -4.917 12.452 -9.842 1.00 0.00 A ATOM 741 N ASP A 55 -3.937 9.522 -8.516 1.00 0.00 A ATOM 742 O ASP A 55 -3.092 11.905 -6.979 1.00 0.00 A ATOM 743 OD1 ASP A 55 -6.793 9.978 -9.042 1.00 0.00 A ATOM 744 OD2 ASP A 55 -6.317 10.761 -11.039 1.00 0.00 A ATOM 745 C THR A 56 -0.382 14.179 -8.619 1.00 0.00 A ATOM 746 CA THR A 56 -0.669 12.843 -7.943 1.00 0.00 A ATOM 747 CB THR A 56 0.652 12.068 -7.781 1.00 0.00 A ATOM 748 CG2 THR A 56 0.476 10.889 -6.836 1.00 0.00 A ATOM 749 HN THR A 56 -1.464 11.847 -9.634 1.00 0.00 A ATOM 750 HA THR A 56 -1.077 13.028 -6.960 1.00 0.00 A ATOM 751 HB THR A 56 1.394 12.735 -7.366 1.00 0.00 A ATOM 752 HG1 THR A 56 1.450 12.338 -9.565 1.00 0.00 A ATOM 753 HG21 THR A 56 1.077 10.060 -7.178 1.00 0.00 A ATOM 754 HG22 THR A 56 -0.563 10.596 -6.816 1.00 0.00 A ATOM 755 HG23 THR A 56 0.789 11.175 -5.843 1.00 0.00 A ATOM 756 N THR A 56 -1.649 12.071 -8.698 1.00 0.00 A ATOM 757 O THR A 56 0.002 15.148 -7.965 1.00 0.00 A ATOM 758 OG1 THR A 56 1.105 11.600 -9.056 1.00 0.00 A ATOM 759 C LYS A 57 -0.887 16.661 -9.967 1.00 0.00 A ATOM 760 CA LYS A 57 -0.335 15.442 -10.700 1.00 0.00 A ATOM 761 CB LYS A 57 -0.979 15.331 -12.084 1.00 0.00 A ATOM 762 CD LYS A 57 -1.301 13.832 -14.073 1.00 0.00 A ATOM 763 CE LYS A 57 -2.419 12.941 -13.552 1.00 0.00 A ATOM 764 CG LYS A 57 -0.360 14.254 -12.958 1.00 0.00 A ATOM 765 HN LYS A 57 -0.880 13.418 -10.400 1.00 0.00 A ATOM 766 HA LYS A 57 0.731 15.559 -10.816 1.00 0.00 A ATOM 767 HB2 LYS A 57 -2.029 15.108 -11.963 1.00 0.00 A ATOM 768 HB1 LYS A 57 -0.877 16.279 -12.592 1.00 0.00 A ATOM 769 HD2 LYS A 57 -1.737 14.714 -14.518 1.00 0.00 A ATOM 770 HD1 LYS A 57 -0.739 13.289 -14.821 1.00 0.00 A ATOM 771 HE2 LYS A 57 -1.989 12.019 -13.193 1.00 0.00 A ATOM 772 HE1 LYS A 57 -2.915 13.448 -12.738 1.00 0.00 A ATOM 773 HG2 LYS A 57 0.550 14.637 -13.396 1.00 0.00 A ATOM 774 HG1 LYS A 57 -0.133 13.393 -12.346 1.00 0.00 A ATOM 775 HZ1 LYS A 57 -4.379 12.650 -14.212 1.00 0.00 A ATOM 776 HZ2 LYS A 57 -3.240 11.683 -15.004 1.00 0.00 A ATOM 777 HZ3 LYS A 57 -3.358 13.329 -15.378 1.00 0.00 A ATOM 778 N LYS A 57 -0.572 14.224 -9.934 1.00 0.00 A ATOM 779 NZ LYS A 57 -3.419 12.629 -14.611 1.00 0.00 A ATOM 780 O LYS A 57 -0.204 17.675 -9.828 1.00 0.00 A ATOM 781 C GLY A 58 -2.510 17.584 -7.291 1.00 0.00 A ATOM 782 CA GLY A 58 -2.748 17.655 -8.786 1.00 0.00 A ATOM 783 HN GLY A 58 -2.624 15.722 -9.641 1.00 0.00 A ATOM 784 HA2 GLY A 58 -2.346 18.585 -9.161 1.00 0.00 A ATOM 785 HA1 GLY A 58 -3.812 17.634 -8.971 1.00 0.00 A ATOM 786 N GLY A 58 -2.127 16.554 -9.500 1.00 0.00 A ATOM 787 O GLY A 58 -3.359 17.995 -6.501 1.00 0.00 A ATOM 788 C ALA A 59 0.304 17.654 -5.183 1.00 0.00 A ATOM 789 CA ALA A 59 -1.006 16.936 -5.491 1.00 0.00 A ATOM 790 CB ALA A 59 -0.911 15.470 -5.097 1.00 0.00 A ATOM 791 HN ALA A 59 -0.716 16.750 -7.579 1.00 0.00 A ATOM 792 HA ALA A 59 -1.798 17.389 -4.912 1.00 0.00 A ATOM 793 HB1 ALA A 59 -1.450 14.869 -5.816 1.00 0.00 A ATOM 794 HB2 ALA A 59 0.126 15.168 -5.080 1.00 0.00 A ATOM 795 HB3 ALA A 59 -1.343 15.332 -4.117 1.00 0.00 A ATOM 796 N ALA A 59 -1.352 17.060 -6.902 1.00 0.00 A ATOM 797 O ALA A 59 0.361 18.512 -4.303 1.00 0.00 A ATOM 798 C GLY A 60 3.796 16.937 -5.863 1.00 0.00 A ATOM 799 CA GLY A 60 2.651 17.917 -5.703 1.00 0.00 A ATOM 800 HN GLY A 60 1.251 16.607 -6.603 1.00 0.00 A ATOM 801 HA2 GLY A 60 2.775 18.719 -6.416 1.00 0.00 A ATOM 802 HA1 GLY A 60 2.682 18.328 -4.705 1.00 0.00 A ATOM 803 N GLY A 60 1.356 17.297 -5.914 1.00 0.00 A ATOM 804 O GLY A 60 3.756 16.059 -6.726 1.00 0.00 A ATOM 805 C THR A 61 6.420 15.786 -3.687 1.00 0.00 A ATOM 806 CA THR A 61 5.984 16.209 -5.085 1.00 0.00 A ATOM 807 CB THR A 61 7.169 16.889 -5.796 1.00 0.00 A ATOM 808 CG2 THR A 61 8.313 15.908 -6.001 1.00 0.00 A ATOM 809 HN THR A 61 4.794 17.804 -4.364 1.00 0.00 A ATOM 810 HA THR A 61 5.711 15.328 -5.648 1.00 0.00 A ATOM 811 HB THR A 61 7.519 17.705 -5.179 1.00 0.00 A ATOM 812 HG1 THR A 61 6.946 18.348 -7.105 1.00 0.00 A ATOM 813 HG21 THR A 61 8.415 15.689 -7.054 1.00 0.00 A ATOM 814 HG22 THR A 61 8.106 14.996 -5.462 1.00 0.00 A ATOM 815 HG23 THR A 61 9.230 16.344 -5.634 1.00 0.00 A ATOM 816 N THR A 61 4.822 17.086 -5.030 1.00 0.00 A ATOM 817 O THR A 61 6.404 16.586 -2.753 1.00 0.00 A ATOM 818 OG1 THR A 61 6.747 17.409 -7.062 1.00 0.00 A ATOM 819 C GLY A 62 7.343 12.504 -2.236 1.00 0.00 A ATOM 820 CA GLY A 62 7.247 14.016 -2.262 1.00 0.00 A ATOM 821 HN GLY A 62 6.804 13.930 -4.330 1.00 0.00 A ATOM 822 HA2 GLY A 62 8.217 14.433 -2.033 1.00 0.00 A ATOM 823 HA1 GLY A 62 6.543 14.334 -1.506 1.00 0.00 A ATOM 824 N GLY A 62 6.811 14.523 -3.550 1.00 0.00 A ATOM 825 O GLY A 62 8.134 11.912 -2.970 1.00 0.00 A ATOM 826 C GLY A 63 5.241 9.871 -0.761 1.00 0.00 A ATOM 827 CA GLY A 63 6.552 10.428 -1.281 1.00 0.00 A ATOM 828 HN GLY A 63 5.927 12.399 -0.824 1.00 0.00 A ATOM 829 HA2 GLY A 63 6.747 10.010 -2.257 1.00 0.00 A ATOM 830 HA1 GLY A 63 7.345 10.135 -0.609 1.00 0.00 A ATOM 831 N GLY A 63 6.537 11.876 -1.385 1.00 0.00 A ATOM 832 O GLY A 63 4.506 10.555 -0.048 1.00 0.00 A ATOM 833 C LEU A 64 4.006 6.626 -0.046 1.00 0.00 A ATOM 834 CA LEU A 64 3.713 7.978 -0.688 1.00 0.00 A ATOM 835 CB LEU A 64 2.764 7.798 -1.874 1.00 0.00 A ATOM 836 CD1 LEU A 64 0.395 8.149 -1.132 1.00 0.00 A ATOM 837 CD2 LEU A 64 0.932 6.346 -2.780 1.00 0.00 A ATOM 838 CG LEU A 64 1.427 7.120 -1.568 1.00 0.00 A ATOM 839 HN LEU A 64 5.570 8.132 -1.691 1.00 0.00 A ATOM 840 HA LEU A 64 3.242 8.616 0.045 1.00 0.00 A ATOM 841 HB2 LEU A 64 2.553 8.775 -2.281 1.00 0.00 A ATOM 842 HB1 LEU A 64 3.275 7.203 -2.618 1.00 0.00 A ATOM 843 HD11 LEU A 64 0.818 9.139 -1.211 1.00 0.00 A ATOM 844 HD12 LEU A 64 0.110 7.960 -0.108 1.00 0.00 A ATOM 845 HD13 LEU A 64 -0.475 8.076 -1.767 1.00 0.00 A ATOM 846 HD21 LEU A 64 1.761 5.828 -3.239 1.00 0.00 A ATOM 847 HD22 LEU A 64 0.497 7.032 -3.493 1.00 0.00 A ATOM 848 HD23 LEU A 64 0.187 5.629 -2.469 1.00 0.00 A ATOM 849 HG LEU A 64 1.564 6.420 -0.755 1.00 0.00 A ATOM 850 N LEU A 64 4.945 8.627 -1.121 1.00 0.00 A ATOM 851 O LEU A 64 4.743 5.811 -0.600 1.00 0.00 A ATOM 852 C GLY A 65 2.436 4.209 1.715 1.00 0.00 A ATOM 853 CA GLY A 65 3.629 5.137 1.822 1.00 0.00 A ATOM 854 HN GLY A 65 2.842 7.079 1.519 1.00 0.00 A ATOM 855 HA2 GLY A 65 4.494 4.644 1.402 1.00 0.00 A ATOM 856 HA1 GLY A 65 3.817 5.344 2.865 1.00 0.00 A ATOM 857 N GLY A 65 3.420 6.393 1.125 1.00 0.00 A ATOM 858 O GLY A 65 1.385 4.466 2.306 1.00 0.00 A ATOM 859 C LEU A 66 1.799 0.881 1.559 1.00 0.00 A ATOM 860 CA LEU A 66 1.520 2.159 0.775 1.00 0.00 A ATOM 861 CB LEU A 66 1.349 1.833 -0.710 1.00 0.00 A ATOM 862 CD1 LEU A 66 -1.023 2.453 -1.234 1.00 0.00 A ATOM 863 CD2 LEU A 66 0.069 0.558 -2.448 1.00 0.00 A ATOM 864 CG LEU A 66 -0.026 1.310 -1.128 1.00 0.00 A ATOM 865 HN LEU A 66 3.453 2.978 0.514 1.00 0.00 A ATOM 866 HA LEU A 66 0.607 2.602 1.145 1.00 0.00 A ATOM 867 HB2 LEU A 66 1.544 2.734 -1.270 1.00 0.00 A ATOM 868 HB1 LEU A 66 2.083 1.084 -0.970 1.00 0.00 A ATOM 869 HD11 LEU A 66 -1.623 2.326 -2.122 1.00 0.00 A ATOM 870 HD12 LEU A 66 -0.490 3.391 -1.290 1.00 0.00 A ATOM 871 HD13 LEU A 66 -1.662 2.455 -0.363 1.00 0.00 A ATOM 872 HD21 LEU A 66 0.420 -0.446 -2.265 1.00 0.00 A ATOM 873 HD22 LEU A 66 0.761 1.068 -3.104 1.00 0.00 A ATOM 874 HD23 LEU A 66 -0.906 0.521 -2.912 1.00 0.00 A ATOM 875 HG LEU A 66 -0.386 0.622 -0.376 1.00 0.00 A ATOM 876 N LEU A 66 2.594 3.128 0.959 1.00 0.00 A ATOM 877 O LEU A 66 2.847 0.255 1.395 1.00 0.00 A ATOM 878 C THR A 67 -0.307 -1.495 3.271 1.00 0.00 A ATOM 879 CA THR A 67 0.997 -0.708 3.219 1.00 0.00 A ATOM 880 CB THR A 67 1.438 -0.371 4.656 1.00 0.00 A ATOM 881 CG2 THR A 67 2.892 0.074 4.686 1.00 0.00 A ATOM 882 HN THR A 67 0.041 1.037 2.497 1.00 0.00 A ATOM 883 HA THR A 67 1.761 -1.325 2.767 1.00 0.00 A ATOM 884 HB THR A 67 1.334 -1.257 5.266 1.00 0.00 A ATOM 885 HG1 THR A 67 -0.223 0.285 5.494 1.00 0.00 A ATOM 886 HG21 THR A 67 2.947 1.107 4.996 1.00 0.00 A ATOM 887 HG22 THR A 67 3.321 -0.031 3.701 1.00 0.00 A ATOM 888 HG23 THR A 67 3.441 -0.540 5.384 1.00 0.00 A ATOM 889 N THR A 67 0.854 0.496 2.411 1.00 0.00 A ATOM 890 O THR A 67 -1.374 -0.932 3.520 1.00 0.00 A ATOM 891 OG1 THR A 67 0.606 0.664 5.193 1.00 0.00 A ATOM 892 C VAL A 68 -1.643 -4.212 4.456 1.00 0.00 A ATOM 893 CA VAL A 68 -1.390 -3.664 3.056 1.00 0.00 A ATOM 894 CB VAL A 68 -1.238 -4.842 2.075 1.00 0.00 A ATOM 895 CG1 VAL A 68 -2.345 -5.863 2.290 1.00 0.00 A ATOM 896 CG2 VAL A 68 -1.235 -4.341 0.639 1.00 0.00 A ATOM 897 HN VAL A 68 0.661 -3.190 2.842 1.00 0.00 A ATOM 898 HA VAL A 68 -2.244 -3.076 2.750 1.00 0.00 A ATOM 899 HB VAL A 68 -0.291 -5.324 2.268 1.00 0.00 A ATOM 900 HG11 VAL A 68 -2.581 -6.340 1.350 1.00 0.00 A ATOM 901 HG12 VAL A 68 -2.016 -6.606 3.001 1.00 0.00 A ATOM 902 HG13 VAL A 68 -3.224 -5.364 2.671 1.00 0.00 A ATOM 903 HG21 VAL A 68 -0.401 -4.776 0.108 1.00 0.00 A ATOM 904 HG22 VAL A 68 -2.158 -4.627 0.155 1.00 0.00 A ATOM 905 HG23 VAL A 68 -1.145 -3.265 0.632 1.00 0.00 A ATOM 906 N VAL A 68 -0.216 -2.799 3.034 1.00 0.00 A ATOM 907 O VAL A 68 -0.991 -5.163 4.887 1.00 0.00 A ATOM 908 C GLU A 69 -3.953 -5.169 6.484 1.00 0.00 A ATOM 909 CA GLU A 69 -2.933 -4.035 6.512 1.00 0.00 A ATOM 910 CB GLU A 69 -3.484 -2.859 7.321 1.00 0.00 A ATOM 911 CD GLU A 69 -1.727 -2.591 9.115 1.00 0.00 A ATOM 912 CG GLU A 69 -2.404 -1.967 7.911 1.00 0.00 A ATOM 913 HN GLU A 69 -3.079 -2.854 4.761 1.00 0.00 A ATOM 914 HA GLU A 69 -2.029 -4.391 6.983 1.00 0.00 A ATOM 915 HB2 GLU A 69 -4.108 -2.256 6.677 1.00 0.00 A ATOM 916 HB1 GLU A 69 -4.085 -3.245 8.131 1.00 0.00 A ATOM 917 HG2 GLU A 69 -1.657 -1.779 7.155 1.00 0.00 A ATOM 918 HG1 GLU A 69 -2.853 -1.032 8.213 1.00 0.00 A ATOM 919 N GLU A 69 -2.594 -3.607 5.160 1.00 0.00 A ATOM 920 O GLU A 69 -5.094 -5.003 6.913 1.00 0.00 A ATOM 921 OE1 GLU A 69 -2.433 -3.205 9.943 1.00 0.00 A ATOM 922 OE2 GLU A 69 -0.489 -2.466 9.230 1.00 0.00 A ATOM 923 C GLY A 70 -4.029 -8.571 6.861 1.00 0.00 A ATOM 924 CA GLY A 70 -4.422 -7.468 5.898 1.00 0.00 A ATOM 925 HN GLY A 70 -2.612 -6.398 5.647 1.00 0.00 A ATOM 926 HA2 GLY A 70 -5.427 -7.146 6.126 1.00 0.00 A ATOM 927 HA1 GLY A 70 -4.400 -7.860 4.892 1.00 0.00 A ATOM 928 N GLY A 70 -3.533 -6.323 5.974 1.00 0.00 A ATOM 929 O GLY A 70 -3.038 -8.470 7.583 1.00 0.00 A ATOM 930 C PRO A 71 -3.335 -11.591 7.343 1.00 0.00 A ATOM 931 CA PRO A 71 -4.572 -10.801 7.758 1.00 0.00 A ATOM 932 CB PRO A 71 -5.832 -11.654 7.594 1.00 0.00 A ATOM 933 CD PRO A 71 -6.020 -9.842 6.046 1.00 0.00 A ATOM 934 CG PRO A 71 -6.362 -11.292 6.250 1.00 0.00 A ATOM 935 HA PRO A 71 -4.473 -10.497 8.790 1.00 0.00 A ATOM 936 HB2 PRO A 71 -5.570 -12.702 7.648 1.00 0.00 A ATOM 937 HB1 PRO A 71 -6.538 -11.413 8.374 1.00 0.00 A ATOM 938 HD2 PRO A 71 -5.801 -9.648 5.007 1.00 0.00 A ATOM 939 HD1 PRO A 71 -6.829 -9.212 6.388 1.00 0.00 A ATOM 940 HG2 PRO A 71 -5.888 -11.899 5.493 1.00 0.00 A ATOM 941 HG1 PRO A 71 -7.432 -11.431 6.228 1.00 0.00 A ATOM 942 N PRO A 71 -4.821 -9.654 6.880 1.00 0.00 A ATOM 943 O PRO A 71 -2.768 -12.339 8.140 1.00 0.00 A ATOM 944 C CYS A 72 -0.697 -11.127 5.092 1.00 0.00 A ATOM 945 CA CYS A 72 -1.753 -12.118 5.570 1.00 0.00 A ATOM 946 CB CYS A 72 -2.156 -13.046 4.423 1.00 0.00 A ATOM 947 HN CYS A 72 -3.416 -10.811 5.504 1.00 0.00 A ATOM 948 HA CYS A 72 -1.337 -12.710 6.371 1.00 0.00 A ATOM 949 HB2 CYS A 72 -1.332 -13.129 3.731 1.00 0.00 A ATOM 950 HB1 CYS A 72 -2.382 -14.023 4.823 1.00 0.00 A ATOM 951 HG CYS A 72 -3.180 -12.033 2.319 1.00 0.00 A ATOM 952 N CYS A 72 -2.923 -11.420 6.092 1.00 0.00 A ATOM 953 O CYS A 72 -0.861 -9.916 5.231 1.00 0.00 A ATOM 954 SG CYS A 72 -3.600 -12.483 3.492 1.00 0.00 A ATOM 955 C GLU A 73 1.496 -10.801 2.507 1.00 0.00 A ATOM 956 CA GLU A 73 1.472 -10.812 4.033 1.00 0.00 A ATOM 957 CB GLU A 73 2.816 -11.305 4.573 1.00 0.00 A ATOM 958 CD GLU A 73 5.334 -11.115 4.498 1.00 0.00 A ATOM 959 CG GLU A 73 4.014 -10.611 3.946 1.00 0.00 A ATOM 960 HN GLU A 73 0.460 -12.625 4.447 1.00 0.00 A ATOM 961 HA GLU A 73 1.300 -9.806 4.385 1.00 0.00 A ATOM 962 HB2 GLU A 73 2.845 -11.138 5.639 1.00 0.00 A ATOM 963 HB1 GLU A 73 2.900 -12.365 4.381 1.00 0.00 A ATOM 964 HG2 GLU A 73 3.998 -10.784 2.881 1.00 0.00 A ATOM 965 HG1 GLU A 73 3.941 -9.551 4.139 1.00 0.00 A ATOM 966 N GLU A 73 0.388 -11.652 4.529 1.00 0.00 A ATOM 967 O GLU A 73 2.190 -11.602 1.882 1.00 0.00 A ATOM 968 OE1 GLU A 73 5.616 -12.322 4.352 1.00 0.00 A ATOM 969 OE2 GLU A 73 6.084 -10.300 5.076 1.00 0.00 A ATOM 970 C ALA A 74 1.747 -8.829 -0.060 1.00 0.00 A ATOM 971 CA ALA A 74 0.668 -9.772 0.464 1.00 0.00 A ATOM 972 CB ALA A 74 -0.710 -9.291 0.034 1.00 0.00 A ATOM 973 HN ALA A 74 0.202 -9.278 2.468 1.00 0.00 A ATOM 974 HA ALA A 74 0.827 -10.754 0.043 1.00 0.00 A ATOM 975 HB1 ALA A 74 -0.654 -8.250 -0.249 1.00 0.00 A ATOM 976 HB2 ALA A 74 -1.049 -9.876 -0.807 1.00 0.00 A ATOM 977 HB3 ALA A 74 -1.402 -9.404 0.855 1.00 0.00 A ATOM 978 N ALA A 74 0.733 -9.888 1.915 1.00 0.00 A ATOM 979 O ALA A 74 2.033 -7.797 0.548 1.00 0.00 A ATOM 980 C LYS A 75 2.804 -7.118 -2.427 1.00 0.00 A ATOM 981 CA LYS A 75 3.390 -8.378 -1.798 1.00 0.00 A ATOM 982 CB LYS A 75 4.143 -9.187 -2.856 1.00 0.00 A ATOM 983 CD LYS A 75 5.748 -7.689 -4.078 1.00 0.00 A ATOM 984 CE LYS A 75 7.207 -7.476 -4.450 1.00 0.00 A ATOM 985 CG LYS A 75 5.595 -8.770 -3.021 1.00 0.00 A ATOM 986 HN LYS A 75 2.071 -10.025 -1.629 1.00 0.00 A ATOM 987 HA LYS A 75 4.080 -8.089 -1.019 1.00 0.00 A ATOM 988 HB2 LYS A 75 4.119 -10.230 -2.579 1.00 0.00 A ATOM 989 HB1 LYS A 75 3.645 -9.064 -3.807 1.00 0.00 A ATOM 990 HD2 LYS A 75 5.202 -7.981 -4.962 1.00 0.00 A ATOM 991 HD1 LYS A 75 5.344 -6.762 -3.693 1.00 0.00 A ATOM 992 HE2 LYS A 75 7.696 -8.436 -4.501 1.00 0.00 A ATOM 993 HE1 LYS A 75 7.252 -6.997 -5.417 1.00 0.00 A ATOM 994 HG2 LYS A 75 5.960 -8.391 -2.079 1.00 0.00 A ATOM 995 HG1 LYS A 75 6.176 -9.632 -3.315 1.00 0.00 A ATOM 996 HZ1 LYS A 75 7.725 -6.968 -2.491 1.00 0.00 A ATOM 997 HZ2 LYS A 75 7.587 -5.640 -3.529 1.00 0.00 A ATOM 998 HZ3 LYS A 75 8.940 -6.651 -3.625 1.00 0.00 A ATOM 999 N LYS A 75 2.343 -9.191 -1.191 1.00 0.00 A ATOM 1000 NZ LYS A 75 7.915 -6.624 -3.454 1.00 0.00 A ATOM 1001 O LYS A 75 1.656 -7.111 -2.872 1.00 0.00 A ATOM 1002 C ILE A 76 4.181 -4.260 -4.043 1.00 0.00 A ATOM 1003 CA ILE A 76 3.161 -4.791 -3.041 1.00 0.00 A ATOM 1004 CB ILE A 76 2.926 -3.726 -1.953 1.00 0.00 A ATOM 1005 CD1 ILE A 76 1.924 -3.409 0.365 1.00 0.00 A ATOM 1006 CG1 ILE A 76 1.971 -4.261 -0.884 1.00 0.00 A ATOM 1007 CG2 ILE A 76 2.376 -2.449 -2.571 1.00 0.00 A ATOM 1008 HN ILE A 76 4.505 -6.122 -2.093 1.00 0.00 A ATOM 1009 HA ILE A 76 2.226 -4.966 -3.553 1.00 0.00 A ATOM 1010 HB ILE A 76 3.875 -3.496 -1.495 1.00 0.00 A ATOM 1011 HD11 ILE A 76 1.819 -2.370 0.089 1.00 0.00 A ATOM 1012 HD12 ILE A 76 1.085 -3.708 0.975 1.00 0.00 A ATOM 1013 HD13 ILE A 76 2.840 -3.540 0.925 1.00 0.00 A ATOM 1014 HG12 ILE A 76 0.973 -4.306 -1.291 1.00 0.00 A ATOM 1015 HG11 ILE A 76 2.284 -5.254 -0.597 1.00 0.00 A ATOM 1016 HG21 ILE A 76 2.108 -2.635 -3.601 1.00 0.00 A ATOM 1017 HG22 ILE A 76 1.501 -2.133 -2.024 1.00 0.00 A ATOM 1018 HG23 ILE A 76 3.128 -1.676 -2.529 1.00 0.00 A ATOM 1019 N ILE A 76 3.601 -6.055 -2.463 1.00 0.00 A ATOM 1020 O ILE A 76 5.294 -3.887 -3.672 1.00 0.00 A ATOM 1021 C GLU A 77 4.279 -2.332 -6.801 1.00 0.00 A ATOM 1022 CA GLU A 77 4.673 -3.742 -6.369 1.00 0.00 A ATOM 1023 CB GLU A 77 4.632 -4.686 -7.573 1.00 0.00 A ATOM 1024 CD GLU A 77 6.952 -5.593 -7.991 1.00 0.00 A ATOM 1025 CG GLU A 77 5.566 -5.877 -7.445 1.00 0.00 A ATOM 1026 HN GLU A 77 2.893 -4.539 -5.547 1.00 0.00 A ATOM 1027 HA GLU A 77 5.678 -3.718 -5.977 1.00 0.00 A ATOM 1028 HB2 GLU A 77 3.624 -5.055 -7.692 1.00 0.00 A ATOM 1029 HB1 GLU A 77 4.908 -4.132 -8.458 1.00 0.00 A ATOM 1030 HG2 GLU A 77 5.654 -6.139 -6.401 1.00 0.00 A ATOM 1031 HG1 GLU A 77 5.144 -6.709 -7.989 1.00 0.00 A ATOM 1032 N GLU A 77 3.792 -4.228 -5.314 1.00 0.00 A ATOM 1033 O GLU A 77 3.311 -2.145 -7.539 1.00 0.00 A ATOM 1034 OE1 GLU A 77 7.081 -4.680 -8.834 1.00 0.00 A ATOM 1035 OE2 GLU A 77 7.906 -6.283 -7.577 1.00 0.00 A ATOM 1036 C CYS A 78 5.786 0.575 -7.671 1.00 0.00 A ATOM 1037 CA CYS A 78 4.764 0.049 -6.669 1.00 0.00 A ATOM 1038 CB CYS A 78 4.779 0.911 -5.406 1.00 0.00 A ATOM 1039 HN CYS A 78 5.792 -1.557 -5.749 1.00 0.00 A ATOM 1040 HA CYS A 78 3.783 0.097 -7.116 1.00 0.00 A ATOM 1041 HB2 CYS A 78 4.597 1.940 -5.680 1.00 0.00 A ATOM 1042 HB1 CYS A 78 3.995 0.578 -4.742 1.00 0.00 A ATOM 1043 HG CYS A 78 7.128 1.804 -4.972 1.00 0.00 A ATOM 1044 N CYS A 78 5.034 -1.345 -6.334 1.00 0.00 A ATOM 1045 O CYS A 78 6.982 0.633 -7.382 1.00 0.00 A ATOM 1046 SG CYS A 78 6.339 0.855 -4.492 1.00 0.00 A ATOM 1047 C SER A 79 5.562 2.696 -10.568 1.00 0.00 A ATOM 1048 CA SER A 79 6.182 1.472 -9.899 1.00 0.00 A ATOM 1049 CB SER A 79 6.455 0.389 -10.944 1.00 0.00 A ATOM 1050 HN SER A 79 4.346 0.886 -9.022 1.00 0.00 A ATOM 1051 HA SER A 79 7.115 1.762 -9.440 1.00 0.00 A ATOM 1052 HB2 SER A 79 7.115 -0.355 -10.524 1.00 0.00 A ATOM 1053 HB1 SER A 79 5.522 -0.076 -11.229 1.00 0.00 A ATOM 1054 HG SER A 79 7.664 0.294 -12.482 1.00 0.00 A ATOM 1055 N SER A 79 5.308 0.956 -8.851 1.00 0.00 A ATOM 1056 O SER A 79 4.343 2.791 -10.707 1.00 0.00 A ATOM 1057 OG SER A 79 7.064 0.938 -12.100 1.00 0.00 A ATOM 1058 C ASP A 80 5.533 4.564 -13.078 1.00 0.00 A ATOM 1059 CA ASP A 80 5.950 4.847 -11.638 1.00 0.00 A ATOM 1060 CB ASP A 80 7.047 5.913 -11.612 1.00 0.00 A ATOM 1061 CG ASP A 80 8.394 5.368 -12.044 1.00 0.00 A ATOM 1062 HN ASP A 80 7.373 3.496 -10.844 1.00 0.00 A ATOM 1063 HA ASP A 80 5.093 5.212 -11.094 1.00 0.00 A ATOM 1064 HB2 ASP A 80 6.774 6.717 -12.281 1.00 0.00 A ATOM 1065 HB1 ASP A 80 7.139 6.300 -10.608 1.00 0.00 A ATOM 1066 N ASP A 80 6.412 3.629 -10.982 1.00 0.00 A ATOM 1067 O ASP A 80 6.059 3.656 -13.720 1.00 0.00 A ATOM 1068 OD1 ASP A 80 8.954 4.523 -11.314 1.00 0.00 A ATOM 1069 OD2 ASP A 80 8.888 5.787 -13.111 1.00 0.00 A ATOM 1070 C ASN A 81 4.765 6.170 -15.887 1.00 0.00 A ATOM 1071 CA ASN A 81 4.093 5.179 -14.942 1.00 0.00 A ATOM 1072 CB ASN A 81 2.575 5.362 -14.987 1.00 0.00 A ATOM 1073 CG ASN A 81 1.840 4.301 -14.191 1.00 0.00 A ATOM 1074 HN ASN A 81 4.201 6.054 -13.017 1.00 0.00 A ATOM 1075 HA ASN A 81 4.335 4.176 -15.259 1.00 0.00 A ATOM 1076 HB2 ASN A 81 2.323 6.330 -14.578 1.00 0.00 A ATOM 1077 HB1 ASN A 81 2.242 5.312 -16.013 1.00 0.00 A ATOM 1078 HD21 ASN A 81 1.036 5.697 -13.025 1.00 0.00 A ATOM 1079 HD22 ASN A 81 0.594 4.067 -12.660 1.00 0.00 A ATOM 1080 N ASN A 81 4.583 5.347 -13.578 1.00 0.00 A ATOM 1081 ND2 ASN A 81 1.080 4.732 -13.191 1.00 0.00 A ATOM 1082 O ASN A 81 5.132 5.824 -17.008 1.00 0.00 A ATOM 1083 OD1 ASN A 81 1.955 3.108 -14.473 1.00 0.00 A ATOM 1084 C GLY A 82 4.592 9.545 -16.610 1.00 0.00 A ATOM 1085 CA GLY A 82 5.550 8.430 -16.240 1.00 0.00 A ATOM 1086 HN GLY A 82 4.610 7.626 -14.521 1.00 0.00 A ATOM 1087 HA2 GLY A 82 6.382 8.850 -15.695 1.00 0.00 A ATOM 1088 HA1 GLY A 82 5.920 7.974 -17.147 1.00 0.00 A ATOM 1089 N GLY A 82 4.922 7.407 -15.424 1.00 0.00 A ATOM 1090 O GLY A 82 5.013 10.673 -16.868 1.00 0.00 A ATOM 1091 C ASP A 83 1.787 10.939 -15.731 1.00 0.00 A ATOM 1092 CA ASP A 83 2.282 10.214 -16.978 1.00 0.00 A ATOM 1093 CB ASP A 83 1.109 9.538 -17.690 1.00 0.00 A ATOM 1094 CG ASP A 83 0.239 10.528 -18.440 1.00 0.00 A ATOM 1095 HN ASP A 83 3.029 8.314 -16.421 1.00 0.00 A ATOM 1096 HA ASP A 83 2.728 10.936 -17.646 1.00 0.00 A ATOM 1097 HB2 ASP A 83 1.492 8.817 -18.397 1.00 0.00 A ATOM 1098 HB1 ASP A 83 0.497 9.030 -16.959 1.00 0.00 A ATOM 1099 N ASP A 83 3.302 9.230 -16.637 1.00 0.00 A ATOM 1100 O ASP A 83 0.727 11.564 -15.743 1.00 0.00 A ATOM 1101 OD1 ASP A 83 0.555 10.827 -19.610 1.00 0.00 A ATOM 1102 OD2 ASP A 83 -0.758 11.003 -17.857 1.00 0.00 A ATOM 1103 C GLY A 84 1.264 10.645 -12.566 1.00 0.00 A ATOM 1104 CA GLY A 84 2.184 11.501 -13.413 1.00 0.00 A ATOM 1105 HN GLY A 84 3.396 10.338 -14.702 1.00 0.00 A ATOM 1106 HA2 GLY A 84 3.078 11.719 -12.847 1.00 0.00 A ATOM 1107 HA1 GLY A 84 1.682 12.429 -13.644 1.00 0.00 A ATOM 1108 N GLY A 84 2.561 10.850 -14.654 1.00 0.00 A ATOM 1109 O GLY A 84 0.522 11.159 -11.728 1.00 0.00 A ATOM 1110 C THR A 85 1.301 7.275 -11.438 1.00 0.00 A ATOM 1111 CA THR A 85 0.471 8.405 -12.036 1.00 0.00 A ATOM 1112 CB THR A 85 -0.631 7.802 -12.927 1.00 0.00 A ATOM 1113 CG2 THR A 85 -1.711 8.831 -13.225 1.00 0.00 A ATOM 1114 HN THR A 85 1.921 8.985 -13.465 1.00 0.00 A ATOM 1115 HA THR A 85 -0.003 8.954 -11.235 1.00 0.00 A ATOM 1116 HB THR A 85 -1.081 6.971 -12.403 1.00 0.00 A ATOM 1117 HG1 THR A 85 -0.738 7.330 -14.839 1.00 0.00 A ATOM 1118 HG21 THR A 85 -1.265 9.694 -13.697 1.00 0.00 A ATOM 1119 HG22 THR A 85 -2.187 9.131 -12.302 1.00 0.00 A ATOM 1120 HG23 THR A 85 -2.447 8.400 -13.886 1.00 0.00 A ATOM 1121 N THR A 85 1.309 9.334 -12.784 1.00 0.00 A ATOM 1122 O THR A 85 2.470 7.102 -11.783 1.00 0.00 A ATOM 1123 OG1 THR A 85 -0.065 7.329 -14.154 1.00 0.00 A ATOM 1124 C CYS A 86 0.648 4.080 -10.168 1.00 0.00 A ATOM 1125 CA CYS A 86 1.373 5.394 -9.895 1.00 0.00 A ATOM 1126 CB CYS A 86 1.470 5.634 -8.388 1.00 0.00 A ATOM 1127 HN CYS A 86 -0.244 6.697 -10.308 1.00 0.00 A ATOM 1128 HA CYS A 86 2.369 5.334 -10.307 1.00 0.00 A ATOM 1129 HB2 CYS A 86 0.474 5.704 -7.977 1.00 0.00 A ATOM 1130 HB1 CYS A 86 1.982 4.800 -7.931 1.00 0.00 A ATOM 1131 HG CYS A 86 3.634 6.975 -8.247 1.00 0.00 A ATOM 1132 N CYS A 86 0.689 6.509 -10.542 1.00 0.00 A ATOM 1133 O CYS A 86 -0.561 3.973 -9.963 1.00 0.00 A ATOM 1134 SG CYS A 86 2.358 7.143 -7.936 1.00 0.00 A ATOM 1135 C SER A 87 1.221 0.750 -9.886 1.00 0.00 A ATOM 1136 CA SER A 87 0.823 1.778 -10.940 1.00 0.00 A ATOM 1137 CB SER A 87 1.278 1.310 -12.323 1.00 0.00 A ATOM 1138 HN SER A 87 2.354 3.232 -10.776 1.00 0.00 A ATOM 1139 HA SER A 87 -0.252 1.879 -10.939 1.00 0.00 A ATOM 1140 HB2 SER A 87 1.141 0.243 -12.403 1.00 0.00 A ATOM 1141 HB1 SER A 87 0.688 1.806 -13.080 1.00 0.00 A ATOM 1142 HG SER A 87 2.785 1.823 -13.466 1.00 0.00 A ATOM 1143 N SER A 87 1.395 3.084 -10.633 1.00 0.00 A ATOM 1144 O SER A 87 2.179 -0.002 -10.066 1.00 0.00 A ATOM 1145 OG SER A 87 2.646 1.613 -12.539 1.00 0.00 A ATOM 1146 C VAL A 88 -0.102 -1.470 -7.831 1.00 0.00 A ATOM 1147 CA VAL A 88 0.752 -0.214 -7.700 1.00 0.00 A ATOM 1148 CB VAL A 88 0.493 0.429 -6.324 1.00 0.00 A ATOM 1149 CG1 VAL A 88 0.738 -0.577 -5.210 1.00 0.00 A ATOM 1150 CG2 VAL A 88 1.364 1.663 -6.141 1.00 0.00 A ATOM 1151 HN VAL A 88 -0.272 1.347 -8.698 1.00 0.00 A ATOM 1152 HA VAL A 88 1.795 -0.491 -7.754 1.00 0.00 A ATOM 1153 HB VAL A 88 -0.541 0.735 -6.281 1.00 0.00 A ATOM 1154 HG11 VAL A 88 -0.186 -0.762 -4.683 1.00 0.00 A ATOM 1155 HG12 VAL A 88 1.104 -1.501 -5.634 1.00 0.00 A ATOM 1156 HG13 VAL A 88 1.471 -0.181 -4.523 1.00 0.00 A ATOM 1157 HG21 VAL A 88 1.428 1.905 -5.091 1.00 0.00 A ATOM 1158 HG22 VAL A 88 2.355 1.465 -6.525 1.00 0.00 A ATOM 1159 HG23 VAL A 88 0.930 2.493 -6.677 1.00 0.00 A ATOM 1160 N VAL A 88 0.478 0.723 -8.784 1.00 0.00 A ATOM 1161 O VAL A 88 -1.327 -1.393 -7.925 1.00 0.00 A ATOM 1162 C SER A 89 0.197 -4.822 -6.790 1.00 0.00 A ATOM 1163 CA SER A 89 -0.146 -3.900 -7.957 1.00 0.00 A ATOM 1164 CB SER A 89 0.214 -4.579 -9.280 1.00 0.00 A ATOM 1165 HN SER A 89 1.530 -2.622 -7.757 1.00 0.00 A ATOM 1166 HA SER A 89 -1.207 -3.699 -7.942 1.00 0.00 A ATOM 1167 HB2 SER A 89 -0.206 -5.573 -9.298 1.00 0.00 A ATOM 1168 HB1 SER A 89 -0.191 -4.002 -10.099 1.00 0.00 A ATOM 1169 HG SER A 89 1.819 -5.092 -10.280 1.00 0.00 A ATOM 1170 N SER A 89 0.553 -2.626 -7.835 1.00 0.00 A ATOM 1171 O SER A 89 1.365 -4.993 -6.442 1.00 0.00 A ATOM 1172 OG SER A 89 1.619 -4.674 -9.439 1.00 0.00 A ATOM 1173 C TYR A 90 -1.181 -7.706 -5.378 1.00 0.00 A ATOM 1174 CA TYR A 90 -0.640 -6.316 -5.061 1.00 0.00 A ATOM 1175 CB TYR A 90 -1.330 -5.759 -3.815 1.00 0.00 A ATOM 1176 CD1 TYR A 90 -3.505 -4.633 -4.432 1.00 0.00 A ATOM 1177 CD2 TYR A 90 -3.598 -6.824 -3.497 1.00 0.00 A ATOM 1178 CE1 TYR A 90 -4.883 -4.610 -4.526 1.00 0.00 A ATOM 1179 CE2 TYR A 90 -4.976 -6.809 -3.589 1.00 0.00 A ATOM 1180 CG TYR A 90 -2.839 -5.739 -3.917 1.00 0.00 A ATOM 1181 CZ TYR A 90 -5.614 -5.700 -4.104 1.00 0.00 A ATOM 1182 HN TYR A 90 -1.739 -5.238 -6.514 1.00 0.00 A ATOM 1183 HA TYR A 90 0.421 -6.389 -4.871 1.00 0.00 A ATOM 1184 HB2 TYR A 90 -1.064 -6.366 -2.963 1.00 0.00 A ATOM 1185 HB1 TYR A 90 -0.995 -4.746 -3.648 1.00 0.00 A ATOM 1186 HD1 TYR A 90 -2.929 -3.780 -4.762 1.00 0.00 A ATOM 1187 HD2 TYR A 90 -3.095 -7.691 -3.094 1.00 0.00 A ATOM 1188 HE1 TYR A 90 -5.383 -3.741 -4.929 1.00 0.00 A ATOM 1189 HE2 TYR A 90 -5.549 -7.663 -3.258 1.00 0.00 A ATOM 1190 HH TYR A 90 -7.339 -5.023 -3.592 1.00 0.00 A ATOM 1191 N TYR A 90 -0.830 -5.413 -6.191 1.00 0.00 A ATOM 1192 O TYR A 90 -2.078 -7.863 -6.208 1.00 0.00 A ATOM 1193 OH TYR A 90 -6.987 -5.681 -4.196 1.00 0.00 A ATOM 1194 C LEU A 91 -1.395 -10.766 -3.592 1.00 0.00 A ATOM 1195 CA LEU A 91 -1.057 -10.094 -4.919 1.00 0.00 A ATOM 1196 CB LEU A 91 0.037 -10.883 -5.640 1.00 0.00 A ATOM 1197 CD1 LEU A 91 1.347 -11.036 -7.772 1.00 0.00 A ATOM 1198 CD2 LEU A 91 -0.946 -12.029 -7.641 1.00 0.00 A ATOM 1199 CG LEU A 91 -0.042 -10.900 -7.167 1.00 0.00 A ATOM 1200 HN LEU A 91 0.080 -8.528 -4.062 1.00 0.00 A ATOM 1201 HA LEU A 91 -1.943 -10.077 -5.536 1.00 0.00 A ATOM 1202 HB2 LEU A 91 0.989 -10.457 -5.363 1.00 0.00 A ATOM 1203 HB1 LEU A 91 -0.012 -11.906 -5.293 1.00 0.00 A ATOM 1204 HD11 LEU A 91 1.491 -12.049 -8.116 1.00 0.00 A ATOM 1205 HD12 LEU A 91 2.090 -10.801 -7.024 1.00 0.00 A ATOM 1206 HD13 LEU A 91 1.445 -10.354 -8.603 1.00 0.00 A ATOM 1207 HD21 LEU A 91 -1.547 -11.683 -8.470 1.00 0.00 A ATOM 1208 HD22 LEU A 91 -1.592 -12.337 -6.832 1.00 0.00 A ATOM 1209 HD23 LEU A 91 -0.341 -12.865 -7.959 1.00 0.00 A ATOM 1210 HG LEU A 91 -0.464 -9.965 -7.509 1.00 0.00 A ATOM 1211 N LEU A 91 -0.630 -8.714 -4.711 1.00 0.00 A ATOM 1212 O LEU A 91 -0.515 -11.153 -2.823 1.00 0.00 A ATOM 1213 C PRO A 92 -2.910 -13.038 -2.051 1.00 0.00 A ATOM 1214 CA PRO A 92 -3.184 -11.538 -2.084 1.00 0.00 A ATOM 1215 CB PRO A 92 -4.690 -11.270 -2.117 1.00 0.00 A ATOM 1216 CD PRO A 92 -3.803 -10.472 -4.188 1.00 0.00 A ATOM 1217 CG PRO A 92 -5.014 -11.106 -3.562 1.00 0.00 A ATOM 1218 HA PRO A 92 -2.753 -11.076 -1.208 1.00 0.00 A ATOM 1219 HB2 PRO A 92 -5.218 -12.109 -1.686 1.00 0.00 A ATOM 1220 HB1 PRO A 92 -4.912 -10.373 -1.559 1.00 0.00 A ATOM 1221 HD2 PRO A 92 -3.665 -10.835 -5.196 1.00 0.00 A ATOM 1222 HD1 PRO A 92 -3.894 -9.396 -4.182 1.00 0.00 A ATOM 1223 HG2 PRO A 92 -5.206 -12.070 -4.008 1.00 0.00 A ATOM 1224 HG1 PRO A 92 -5.874 -10.461 -3.674 1.00 0.00 A ATOM 1225 N PRO A 92 -2.699 -10.910 -3.317 1.00 0.00 A ATOM 1226 O PRO A 92 -2.452 -13.618 -3.036 1.00 0.00 A ATOM 1227 C THR A 93 -4.274 -15.807 -0.379 1.00 0.00 A ATOM 1228 CA THR A 93 -2.979 -15.095 -0.752 1.00 0.00 A ATOM 1229 CB THR A 93 -1.918 -15.385 0.327 1.00 0.00 A ATOM 1230 CG2 THR A 93 -2.348 -14.824 1.674 1.00 0.00 A ATOM 1231 HN THR A 93 -3.558 -13.145 -0.163 1.00 0.00 A ATOM 1232 HA THR A 93 -2.622 -15.486 -1.693 1.00 0.00 A ATOM 1233 HB THR A 93 -0.992 -14.912 0.035 1.00 0.00 A ATOM 1234 HG1 THR A 93 -2.395 -17.182 0.986 1.00 0.00 A ATOM 1235 HG21 THR A 93 -3.322 -14.366 1.579 1.00 0.00 A ATOM 1236 HG22 THR A 93 -1.632 -14.085 2.001 1.00 0.00 A ATOM 1237 HG23 THR A 93 -2.396 -15.623 2.398 1.00 0.00 A ATOM 1238 N THR A 93 -3.195 -13.662 -0.913 1.00 0.00 A ATOM 1239 O THR A 93 -4.471 -16.976 -0.714 1.00 0.00 A ATOM 1240 OG1 THR A 93 -1.707 -16.797 0.438 1.00 0.00 A ATOM 1241 C LYS A 94 -7.543 -14.615 0.651 1.00 0.00 A ATOM 1242 CA LYS A 94 -6.435 -15.660 0.732 1.00 0.00 A ATOM 1243 CB LYS A 94 -6.335 -16.203 2.160 1.00 0.00 A ATOM 1244 CD LYS A 94 -4.791 -17.341 3.781 1.00 0.00 A ATOM 1245 CE LYS A 94 -3.691 -18.377 3.953 1.00 0.00 A ATOM 1246 CG LYS A 94 -5.253 -17.254 2.337 1.00 0.00 A ATOM 1247 HN LYS A 94 -4.942 -14.170 0.553 1.00 0.00 A ATOM 1248 HA LYS A 94 -6.674 -16.473 0.063 1.00 0.00 A ATOM 1249 HB2 LYS A 94 -6.125 -15.383 2.830 1.00 0.00 A ATOM 1250 HB1 LYS A 94 -7.284 -16.644 2.431 1.00 0.00 A ATOM 1251 HD2 LYS A 94 -4.414 -16.377 4.088 1.00 0.00 A ATOM 1252 HD1 LYS A 94 -5.632 -17.615 4.403 1.00 0.00 A ATOM 1253 HE2 LYS A 94 -4.096 -19.353 3.734 1.00 0.00 A ATOM 1254 HE1 LYS A 94 -2.893 -18.154 3.260 1.00 0.00 A ATOM 1255 HG2 LYS A 94 -5.645 -18.215 2.037 1.00 0.00 A ATOM 1256 HG1 LYS A 94 -4.409 -16.997 1.713 1.00 0.00 A ATOM 1257 HZ1 LYS A 94 -2.873 -19.346 5.613 1.00 0.00 A ATOM 1258 HZ2 LYS A 94 -3.859 -18.029 6.006 1.00 0.00 A ATOM 1259 HZ3 LYS A 94 -2.304 -17.768 5.392 1.00 0.00 A ATOM 1260 N LYS A 94 -5.156 -15.097 0.315 1.00 0.00 A ATOM 1261 NZ LYS A 94 -3.143 -18.380 5.338 1.00 0.00 A ATOM 1262 O LYS A 94 -7.321 -13.422 0.862 1.00 0.00 A ATOM 1263 C PRO A 95 -10.375 -13.637 1.575 1.00 0.00 A ATOM 1264 CA PRO A 95 -9.932 -14.190 0.225 1.00 0.00 A ATOM 1265 CB PRO A 95 -11.011 -15.106 -0.358 1.00 0.00 A ATOM 1266 CD PRO A 95 -9.103 -16.479 0.074 1.00 0.00 A ATOM 1267 CG PRO A 95 -10.606 -16.479 0.054 1.00 0.00 A ATOM 1268 HA PRO A 95 -9.747 -13.371 -0.455 1.00 0.00 A ATOM 1269 HB2 PRO A 95 -11.975 -14.837 0.052 1.00 0.00 A ATOM 1270 HB1 PRO A 95 -11.031 -15.006 -1.433 1.00 0.00 A ATOM 1271 HD2 PRO A 95 -8.736 -17.118 0.863 1.00 0.00 A ATOM 1272 HD1 PRO A 95 -8.713 -16.795 -0.882 1.00 0.00 A ATOM 1273 HG2 PRO A 95 -10.995 -16.696 1.038 1.00 0.00 A ATOM 1274 HG1 PRO A 95 -10.971 -17.199 -0.662 1.00 0.00 A ATOM 1275 N PRO A 95 -8.765 -15.070 0.339 1.00 0.00 A ATOM 1276 O PRO A 95 -10.976 -14.346 2.381 1.00 0.00 A ATOM 1277 C GLY A 96 -10.680 -10.246 2.926 1.00 0.00 A ATOM 1278 CA GLY A 96 -10.451 -11.737 3.069 1.00 0.00 A ATOM 1279 HN GLY A 96 -9.595 -11.846 1.136 1.00 0.00 A ATOM 1280 HA2 GLY A 96 -11.358 -12.197 3.431 1.00 0.00 A ATOM 1281 HA1 GLY A 96 -9.663 -11.901 3.790 1.00 0.00 A ATOM 1282 N GLY A 96 -10.075 -12.364 1.815 1.00 0.00 A ATOM 1283 O GLY A 96 -11.557 -9.816 2.178 1.00 0.00 A ATOM 1284 C GLU A 97 -8.644 -7.337 3.680 1.00 0.00 A ATOM 1285 CA GLU A 97 -10.015 -8.003 3.598 1.00 0.00 A ATOM 1286 CB GLU A 97 -10.905 -7.506 4.739 1.00 0.00 A ATOM 1287 CD GLU A 97 -13.168 -7.834 5.811 1.00 0.00 A ATOM 1288 CG GLU A 97 -12.385 -7.767 4.515 1.00 0.00 A ATOM 1289 HN GLU A 97 -9.210 -9.858 4.225 1.00 0.00 A ATOM 1290 HA GLU A 97 -10.473 -7.741 2.656 1.00 0.00 A ATOM 1291 HB2 GLU A 97 -10.607 -8.000 5.653 1.00 0.00 A ATOM 1292 HB1 GLU A 97 -10.762 -6.442 4.853 1.00 0.00 A ATOM 1293 HG2 GLU A 97 -12.790 -6.972 3.908 1.00 0.00 A ATOM 1294 HG1 GLU A 97 -12.496 -8.708 3.995 1.00 0.00 A ATOM 1295 N GLU A 97 -9.891 -9.455 3.647 1.00 0.00 A ATOM 1296 O GLU A 97 -7.867 -7.603 4.597 1.00 0.00 A ATOM 1297 OE1 GLU A 97 -13.067 -6.883 6.614 1.00 0.00 A ATOM 1298 OE2 GLU A 97 -13.882 -8.836 6.023 1.00 0.00 A ATOM 1299 C TYR A 98 -7.285 -4.258 2.725 1.00 0.00 A ATOM 1300 CA TYR A 98 -7.078 -5.769 2.675 1.00 0.00 A ATOM 1301 CB TYR A 98 -6.303 -6.148 1.413 1.00 0.00 A ATOM 1302 CD1 TYR A 98 -6.936 -8.476 0.666 1.00 0.00 A ATOM 1303 CD2 TYR A 98 -4.863 -8.185 1.805 1.00 0.00 A ATOM 1304 CE1 TYR A 98 -6.691 -9.830 0.554 1.00 0.00 A ATOM 1305 CE2 TYR A 98 -4.608 -9.539 1.697 1.00 0.00 A ATOM 1306 CG TYR A 98 -6.029 -7.630 1.292 1.00 0.00 A ATOM 1307 CZ TYR A 98 -5.525 -10.357 1.071 1.00 0.00 A ATOM 1308 HN TYR A 98 -9.016 -6.301 2.011 1.00 0.00 A ATOM 1309 HA TYR A 98 -6.506 -6.071 3.541 1.00 0.00 A ATOM 1310 HB2 TYR A 98 -6.869 -5.845 0.546 1.00 0.00 A ATOM 1311 HB1 TYR A 98 -5.353 -5.634 1.414 1.00 0.00 A ATOM 1312 HD1 TYR A 98 -7.848 -8.060 0.262 1.00 0.00 A ATOM 1313 HD2 TYR A 98 -4.147 -7.542 2.296 1.00 0.00 A ATOM 1314 HE1 TYR A 98 -7.408 -10.472 0.064 1.00 0.00 A ATOM 1315 HE2 TYR A 98 -3.696 -9.951 2.102 1.00 0.00 A ATOM 1316 HH TYR A 98 -5.584 -12.153 1.754 1.00 0.00 A ATOM 1317 N TYR A 98 -8.355 -6.471 2.715 1.00 0.00 A ATOM 1318 O TYR A 98 -7.966 -3.685 1.874 1.00 0.00 A ATOM 1319 OH TYR A 98 -5.276 -11.706 0.962 1.00 0.00 A ATOM 1320 C PHE A 99 -5.571 -1.463 3.353 1.00 0.00 A ATOM 1321 CA PHE A 99 -6.810 -2.174 3.889 1.00 0.00 A ATOM 1322 CB PHE A 99 -7.018 -1.820 5.362 1.00 0.00 A ATOM 1323 CD1 PHE A 99 -8.602 -3.669 5.971 1.00 0.00 A ATOM 1324 CD2 PHE A 99 -9.272 -1.419 6.390 1.00 0.00 A ATOM 1325 CE1 PHE A 99 -9.802 -4.125 6.482 1.00 0.00 A ATOM 1326 CE2 PHE A 99 -10.474 -1.869 6.902 1.00 0.00 A ATOM 1327 CG PHE A 99 -8.323 -2.313 5.919 1.00 0.00 A ATOM 1328 CZ PHE A 99 -10.739 -3.224 6.949 1.00 0.00 A ATOM 1329 HN PHE A 99 -6.161 -4.130 4.373 1.00 0.00 A ATOM 1330 HA PHE A 99 -7.670 -1.848 3.324 1.00 0.00 A ATOM 1331 HB2 PHE A 99 -6.223 -2.259 5.946 1.00 0.00 A ATOM 1332 HB1 PHE A 99 -6.992 -0.747 5.474 1.00 0.00 A ATOM 1333 HD1 PHE A 99 -7.870 -4.375 5.607 1.00 0.00 A ATOM 1334 HD2 PHE A 99 -9.065 -0.359 6.354 1.00 0.00 A ATOM 1335 HE1 PHE A 99 -10.007 -5.184 6.518 1.00 0.00 A ATOM 1336 HE2 PHE A 99 -11.205 -1.162 7.267 1.00 0.00 A ATOM 1337 HZ PHE A 99 -11.678 -3.577 7.348 1.00 0.00 A ATOM 1338 N PHE A 99 -6.692 -3.618 3.727 1.00 0.00 A ATOM 1339 O PHE A 99 -4.531 -1.424 4.011 1.00 0.00 A ATOM 1340 C VAL A 100 -4.375 1.177 2.167 1.00 0.00 A ATOM 1341 CA VAL A 100 -4.580 -0.192 1.529 1.00 0.00 A ATOM 1342 CB VAL A 100 -4.809 -0.013 0.016 1.00 0.00 A ATOM 1343 CG1 VAL A 100 -3.607 0.660 -0.630 1.00 0.00 A ATOM 1344 CG2 VAL A 100 -5.096 -1.354 -0.641 1.00 0.00 A ATOM 1345 HN VAL A 100 -6.544 -0.967 1.678 1.00 0.00 A ATOM 1346 HA VAL A 100 -3.685 -0.781 1.669 1.00 0.00 A ATOM 1347 HB VAL A 100 -5.669 0.625 -0.124 1.00 0.00 A ATOM 1348 HG11 VAL A 100 -3.642 0.508 -1.699 1.00 0.00 A ATOM 1349 HG12 VAL A 100 -3.628 1.718 -0.414 1.00 0.00 A ATOM 1350 HG13 VAL A 100 -2.698 0.229 -0.235 1.00 0.00 A ATOM 1351 HG21 VAL A 100 -5.939 -1.254 -1.309 1.00 0.00 A ATOM 1352 HG22 VAL A 100 -4.229 -1.674 -1.201 1.00 0.00 A ATOM 1353 HG23 VAL A 100 -5.323 -2.087 0.119 1.00 0.00 A ATOM 1354 N VAL A 100 -5.689 -0.902 2.154 1.00 0.00 A ATOM 1355 O VAL A 100 -5.123 2.116 1.898 1.00 0.00 A ATOM 1356 C ASN A 101 -2.291 3.486 2.765 1.00 0.00 A ATOM 1357 CA ASN A 101 -3.052 2.540 3.690 1.00 0.00 A ATOM 1358 CB ASN A 101 -2.233 2.276 4.954 1.00 0.00 A ATOM 1359 CG ASN A 101 -2.994 1.453 5.976 1.00 0.00 A ATOM 1360 HN ASN A 101 -2.795 0.499 3.187 1.00 0.00 A ATOM 1361 HA ASN A 101 -3.988 3.001 3.967 1.00 0.00 A ATOM 1362 HB2 ASN A 101 -1.333 1.741 4.688 1.00 0.00 A ATOM 1363 HB1 ASN A 101 -1.965 3.219 5.406 1.00 0.00 A ATOM 1364 HD21 ASN A 101 -2.677 -0.200 4.917 1.00 0.00 A ATOM 1365 HD22 ASN A 101 -3.581 -0.404 6.374 1.00 0.00 A ATOM 1366 N ASN A 101 -3.356 1.284 3.013 1.00 0.00 A ATOM 1367 ND2 ASN A 101 -3.094 0.152 5.731 1.00 0.00 A ATOM 1368 O ASN A 101 -1.103 3.294 2.506 1.00 0.00 A ATOM 1369 OD1 ASN A 101 -3.486 1.982 6.973 1.00 0.00 A ATOM 1370 C ILE A 102 -2.120 6.803 2.098 1.00 0.00 A ATOM 1371 CA ILE A 102 -2.374 5.483 1.378 1.00 0.00 A ATOM 1372 CB ILE A 102 -3.257 5.745 0.144 1.00 0.00 A ATOM 1373 CD1 ILE A 102 -4.816 4.539 -1.467 1.00 0.00 A ATOM 1374 CG1 ILE A 102 -3.631 4.425 -0.533 1.00 0.00 A ATOM 1375 CG2 ILE A 102 -2.540 6.664 -0.834 1.00 0.00 A ATOM 1376 HN ILE A 102 -3.928 4.605 2.515 1.00 0.00 A ATOM 1377 HA ILE A 102 -1.430 5.081 1.041 1.00 0.00 A ATOM 1378 HB ILE A 102 -4.158 6.241 0.472 1.00 0.00 A ATOM 1379 HD11 ILE A 102 -5.404 5.404 -1.198 1.00 0.00 A ATOM 1380 HD12 ILE A 102 -4.466 4.642 -2.483 1.00 0.00 A ATOM 1381 HD13 ILE A 102 -5.426 3.651 -1.384 1.00 0.00 A ATOM 1382 HG12 ILE A 102 -2.790 4.072 -1.108 1.00 0.00 A ATOM 1383 HG11 ILE A 102 -3.875 3.696 0.226 1.00 0.00 A ATOM 1384 HG21 ILE A 102 -3.236 7.397 -1.215 1.00 0.00 A ATOM 1385 HG22 ILE A 102 -1.731 7.168 -0.327 1.00 0.00 A ATOM 1386 HG23 ILE A 102 -2.146 6.082 -1.653 1.00 0.00 A ATOM 1387 N ILE A 102 -2.985 4.506 2.272 1.00 0.00 A ATOM 1388 O ILE A 102 -3.056 7.522 2.449 1.00 0.00 A ATOM 1389 C LEU A 103 0.634 9.077 2.224 1.00 0.00 A ATOM 1390 CA LEU A 103 -0.468 8.353 2.990 1.00 0.00 A ATOM 1391 CB LEU A 103 -0.003 8.055 4.416 1.00 0.00 A ATOM 1392 CD1 LEU A 103 2.139 6.753 4.415 1.00 0.00 A ATOM 1393 CD2 LEU A 103 0.329 6.175 6.041 1.00 0.00 A ATOM 1394 CG LEU A 103 0.637 6.684 4.641 1.00 0.00 A ATOM 1395 HN LEU A 103 -0.145 6.505 2.011 1.00 0.00 A ATOM 1396 HA LEU A 103 -1.340 8.989 3.030 1.00 0.00 A ATOM 1397 HB2 LEU A 103 0.721 8.806 4.692 1.00 0.00 A ATOM 1398 HB1 LEU A 103 -0.863 8.130 5.066 1.00 0.00 A ATOM 1399 HD11 LEU A 103 2.337 7.082 3.406 1.00 0.00 A ATOM 1400 HD12 LEU A 103 2.571 5.774 4.565 1.00 0.00 A ATOM 1401 HD13 LEU A 103 2.577 7.450 5.115 1.00 0.00 A ATOM 1402 HD21 LEU A 103 -0.316 5.311 5.975 1.00 0.00 A ATOM 1403 HD22 LEU A 103 -0.167 6.951 6.606 1.00 0.00 A ATOM 1404 HD23 LEU A 103 1.249 5.901 6.535 1.00 0.00 A ATOM 1405 HG LEU A 103 0.225 5.981 3.930 1.00 0.00 A ATOM 1406 N LEU A 103 -0.847 7.117 2.313 1.00 0.00 A ATOM 1407 O LEU A 103 1.644 8.477 1.854 1.00 0.00 A ATOM 1408 C PHE A 104 2.258 12.000 2.237 1.00 0.00 A ATOM 1409 CA PHE A 104 1.413 11.176 1.270 1.00 0.00 A ATOM 1410 CB PHE A 104 0.709 12.101 0.275 1.00 0.00 A ATOM 1411 CD1 PHE A 104 2.270 11.670 -1.641 1.00 0.00 A ATOM 1412 CD2 PHE A 104 1.769 13.932 -1.075 1.00 0.00 A ATOM 1413 CE1 PHE A 104 3.092 12.105 -2.664 1.00 0.00 A ATOM 1414 CE2 PHE A 104 2.589 14.372 -2.097 1.00 0.00 A ATOM 1415 CG PHE A 104 1.600 12.577 -0.836 1.00 0.00 A ATOM 1416 CZ PHE A 104 3.252 13.458 -2.892 1.00 0.00 A ATOM 1417 HN PHE A 104 -0.390 10.791 2.310 1.00 0.00 A ATOM 1418 HA PHE A 104 2.060 10.505 0.727 1.00 0.00 A ATOM 1419 HB2 PHE A 104 -0.122 11.574 -0.170 1.00 0.00 A ATOM 1420 HB1 PHE A 104 0.339 12.969 0.801 1.00 0.00 A ATOM 1421 HD1 PHE A 104 2.146 10.611 -1.464 1.00 0.00 A ATOM 1422 HD2 PHE A 104 1.252 14.648 -0.453 1.00 0.00 A ATOM 1423 HE1 PHE A 104 3.609 11.387 -3.284 1.00 0.00 A ATOM 1424 HE2 PHE A 104 2.712 15.430 -2.272 1.00 0.00 A ATOM 1425 HZ PHE A 104 3.892 13.799 -3.691 1.00 0.00 A ATOM 1426 N PHE A 104 0.435 10.370 1.990 1.00 0.00 A ATOM 1427 O PHE A 104 1.756 12.912 2.893 1.00 0.00 A ATOM 1428 C GLU A 105 4.019 12.238 4.664 1.00 0.00 A ATOM 1429 CA GLU A 105 4.457 12.378 3.208 1.00 0.00 A ATOM 1430 CB GLU A 105 4.530 13.858 2.827 1.00 0.00 A ATOM 1431 CD GLU A 105 5.974 15.470 1.523 1.00 0.00 A ATOM 1432 CG GLU A 105 5.288 14.117 1.536 1.00 0.00 A ATOM 1433 HN GLU A 105 3.884 10.933 1.772 1.00 0.00 A ATOM 1434 HA GLU A 105 5.436 11.938 3.096 1.00 0.00 A ATOM 1435 HB2 GLU A 105 3.525 14.239 2.713 1.00 0.00 A ATOM 1436 HB1 GLU A 105 5.021 14.398 3.622 1.00 0.00 A ATOM 1437 HG2 GLU A 105 6.037 13.350 1.413 1.00 0.00 A ATOM 1438 HG1 GLU A 105 4.592 14.075 0.710 1.00 0.00 A ATOM 1439 N GLU A 105 3.543 11.670 2.320 1.00 0.00 A ATOM 1440 O GLU A 105 4.047 13.203 5.426 1.00 0.00 A ATOM 1441 OE1 GLU A 105 6.261 16.000 2.616 1.00 0.00 A ATOM 1442 OE2 GLU A 105 6.222 15.997 0.419 1.00 0.00 A ATOM 1443 C GLU A 106 1.802 11.386 6.660 1.00 0.00 A ATOM 1444 CA GLU A 106 3.171 10.762 6.403 1.00 0.00 A ATOM 1445 CB GLU A 106 4.188 11.304 7.410 1.00 0.00 A ATOM 1446 CD GLU A 106 6.562 11.062 8.238 1.00 0.00 A ATOM 1447 CG GLU A 106 5.630 10.996 7.044 1.00 0.00 A ATOM 1448 HN GLU A 106 3.616 10.299 4.386 1.00 0.00 A ATOM 1449 HA GLU A 106 3.094 9.692 6.524 1.00 0.00 A ATOM 1450 HB2 GLU A 106 4.075 12.376 7.476 1.00 0.00 A ATOM 1451 HB1 GLU A 106 3.984 10.870 8.378 1.00 0.00 A ATOM 1452 HG2 GLU A 106 5.677 10.002 6.625 1.00 0.00 A ATOM 1453 HG1 GLU A 106 5.962 11.713 6.307 1.00 0.00 A ATOM 1454 N GLU A 106 3.616 11.028 5.040 1.00 0.00 A ATOM 1455 O GLU A 106 1.461 11.716 7.796 1.00 0.00 A ATOM 1456 OE1 GLU A 106 6.308 10.347 9.230 1.00 0.00 A ATOM 1457 OE2 GLU A 106 7.545 11.830 8.181 1.00 0.00 A ATOM 1458 C VAL A 107 -1.359 11.230 5.058 1.00 0.00 A ATOM 1459 CA VAL A 107 -0.310 12.129 5.705 1.00 0.00 A ATOM 1460 CB VAL A 107 -0.369 13.521 5.050 1.00 0.00 A ATOM 1461 CG1 VAL A 107 -1.655 14.238 5.433 1.00 0.00 A ATOM 1462 CG2 VAL A 107 0.848 14.346 5.443 1.00 0.00 A ATOM 1463 HN VAL A 107 1.349 11.263 4.717 1.00 0.00 A ATOM 1464 HA VAL A 107 -0.542 12.237 6.755 1.00 0.00 A ATOM 1465 HB VAL A 107 -0.359 13.393 3.978 1.00 0.00 A ATOM 1466 HG11 VAL A 107 -1.428 15.044 6.115 1.00 0.00 A ATOM 1467 HG12 VAL A 107 -2.122 14.638 4.545 1.00 0.00 A ATOM 1468 HG13 VAL A 107 -2.327 13.541 5.911 1.00 0.00 A ATOM 1469 HG21 VAL A 107 0.642 14.875 6.362 1.00 0.00 A ATOM 1470 HG22 VAL A 107 1.696 13.691 5.588 1.00 0.00 A ATOM 1471 HG23 VAL A 107 1.071 15.055 4.661 1.00 0.00 A ATOM 1472 N VAL A 107 1.021 11.545 5.596 1.00 0.00 A ATOM 1473 O VAL A 107 -1.366 11.043 3.841 1.00 0.00 A ATOM 1474 C HIS A 108 -4.271 10.563 4.495 1.00 0.00 A ATOM 1475 CA HIS A 108 -3.299 9.798 5.388 1.00 0.00 A ATOM 1476 CB HIS A 108 -4.053 9.165 6.558 1.00 0.00 A ATOM 1477 CD2 HIS A 108 -2.335 7.562 7.656 1.00 0.00 A ATOM 1478 CE1 HIS A 108 -3.371 5.669 7.270 1.00 0.00 A ATOM 1479 CG HIS A 108 -3.482 7.853 6.999 1.00 0.00 A ATOM 1480 HN HIS A 108 -2.187 10.863 6.840 1.00 0.00 A ATOM 1481 HA HIS A 108 -2.835 9.016 4.805 1.00 0.00 A ATOM 1482 HB2 HIS A 108 -4.025 9.839 7.402 1.00 0.00 A ATOM 1483 HB1 HIS A 108 -5.081 9.001 6.269 1.00 0.00 A ATOM 1484 HD1 HIS A 108 -4.965 6.522 6.312 1.00 0.00 A ATOM 1485 HD2 HIS A 108 -1.593 8.271 7.995 1.00 0.00 A ATOM 1486 HE1 HIS A 108 -3.611 4.617 7.240 1.00 0.00 A ATOM 1487 HE2 HIS A 108 -1.618 5.706 8.328 1.00 0.00 A ATOM 1488 N HIS A 108 -2.244 10.676 5.880 1.00 0.00 A ATOM 1489 ND1 HIS A 108 -4.108 6.645 6.770 1.00 0.00 A ATOM 1490 NE2 HIS A 108 -2.290 6.199 7.813 1.00 0.00 A ATOM 1491 O HIS A 108 -4.892 11.535 4.928 1.00 0.00 A ATOM 1492 C ILE A 109 -6.753 10.549 2.684 1.00 0.00 A ATOM 1493 CA ILE A 109 -5.294 10.764 2.297 1.00 0.00 A ATOM 1494 CB ILE A 109 -5.071 10.235 0.867 1.00 0.00 A ATOM 1495 CD1 ILE A 109 -5.952 8.344 -0.591 1.00 0.00 A ATOM 1496 CG1 ILE A 109 -5.462 8.759 0.779 1.00 0.00 A ATOM 1497 CG2 ILE A 109 -3.620 10.430 0.451 1.00 0.00 A ATOM 1498 HN ILE A 109 -3.876 9.342 2.963 1.00 0.00 A ATOM 1499 HA ILE A 109 -5.083 11.824 2.304 1.00 0.00 A ATOM 1500 HB ILE A 109 -5.693 10.806 0.195 1.00 0.00 A ATOM 1501 HD11 ILE A 109 -6.045 7.269 -0.630 1.00 0.00 A ATOM 1502 HD12 ILE A 109 -6.913 8.798 -0.782 1.00 0.00 A ATOM 1503 HD13 ILE A 109 -5.244 8.671 -1.340 1.00 0.00 A ATOM 1504 HG12 ILE A 109 -4.606 8.151 1.023 1.00 0.00 A ATOM 1505 HG11 ILE A 109 -6.252 8.561 1.489 1.00 0.00 A ATOM 1506 HG21 ILE A 109 -3.395 11.486 0.415 1.00 0.00 A ATOM 1507 HG22 ILE A 109 -2.973 9.950 1.169 1.00 0.00 A ATOM 1508 HG23 ILE A 109 -3.464 9.995 -0.524 1.00 0.00 A ATOM 1509 N ILE A 109 -4.397 10.120 3.249 1.00 0.00 A ATOM 1510 O ILE A 109 -7.114 9.556 3.317 1.00 0.00 A ATOM 1511 C PRO A 110 -9.754 10.338 1.800 1.00 0.00 A ATOM 1512 CA PRO A 110 -9.050 11.437 2.588 1.00 0.00 A ATOM 1513 CB PRO A 110 -9.561 12.815 2.159 1.00 0.00 A ATOM 1514 CD PRO A 110 -7.255 12.711 1.538 1.00 0.00 A ATOM 1515 CG PRO A 110 -8.587 13.276 1.130 1.00 0.00 A ATOM 1516 HA PRO A 110 -9.233 11.295 3.643 1.00 0.00 A ATOM 1517 HB2 PRO A 110 -10.556 12.720 1.748 1.00 0.00 A ATOM 1518 HB1 PRO A 110 -9.578 13.477 3.011 1.00 0.00 A ATOM 1519 HD2 PRO A 110 -6.668 12.461 0.666 1.00 0.00 A ATOM 1520 HD1 PRO A 110 -6.723 13.412 2.164 1.00 0.00 A ATOM 1521 HG2 PRO A 110 -8.873 12.901 0.160 1.00 0.00 A ATOM 1522 HG1 PRO A 110 -8.549 14.356 1.120 1.00 0.00 A ATOM 1523 N PRO A 110 -7.615 11.500 2.295 1.00 0.00 A ATOM 1524 O PRO A 110 -10.351 10.596 0.755 1.00 0.00 A ATOM 1525 C GLY A 111 -9.659 6.668 1.969 1.00 0.00 A ATOM 1526 CA GLY A 111 -10.317 7.992 1.637 1.00 0.00 A ATOM 1527 HN GLY A 111 -9.191 8.965 3.143 1.00 0.00 A ATOM 1528 HA2 GLY A 111 -11.354 7.951 1.934 1.00 0.00 A ATOM 1529 HA1 GLY A 111 -10.264 8.149 0.570 1.00 0.00 A ATOM 1530 N GLY A 111 -9.681 9.112 2.307 1.00 0.00 A ATOM 1531 O GLY A 111 -10.213 5.604 1.692 1.00 0.00 A ATOM 1532 C SER A 112 -7.865 5.242 4.422 1.00 0.00 A ATOM 1533 CA SER A 112 -7.734 5.527 2.929 1.00 0.00 A ATOM 1534 CB SER A 112 -6.258 5.674 2.554 1.00 0.00 A ATOM 1535 HN SER A 112 -8.081 7.609 2.759 1.00 0.00 A ATOM 1536 HA SER A 112 -8.156 4.700 2.378 1.00 0.00 A ATOM 1537 HB2 SER A 112 -5.858 4.707 2.293 1.00 0.00 A ATOM 1538 HB1 SER A 112 -6.169 6.341 1.708 1.00 0.00 A ATOM 1539 HG SER A 112 -5.366 5.518 4.291 1.00 0.00 A ATOM 1540 N SER A 112 -8.471 6.731 2.564 1.00 0.00 A ATOM 1541 O SER A 112 -8.108 6.137 5.232 1.00 0.00 A ATOM 1542 OG SER A 112 -5.508 6.203 3.633 1.00 0.00 A ATOM 1543 C PRO A 113 -8.604 2.577 2.943 1.00 0.00 A ATOM 1544 CA PRO A 113 -7.412 2.891 3.841 1.00 0.00 A ATOM 1545 CB PRO A 113 -7.089 1.694 4.739 1.00 0.00 A ATOM 1546 CD PRO A 113 -7.785 3.470 6.180 1.00 0.00 A ATOM 1547 CG PRO A 113 -7.804 1.975 6.016 1.00 0.00 A ATOM 1548 HA PRO A 113 -6.553 3.125 3.228 1.00 0.00 A ATOM 1549 HB2 PRO A 113 -7.448 0.786 4.276 1.00 0.00 A ATOM 1550 HB1 PRO A 113 -6.022 1.630 4.890 1.00 0.00 A ATOM 1551 HD2 PRO A 113 -8.693 3.809 6.657 1.00 0.00 A ATOM 1552 HD1 PRO A 113 -6.920 3.776 6.752 1.00 0.00 A ATOM 1553 HG2 PRO A 113 -8.820 1.618 5.954 1.00 0.00 A ATOM 1554 HG1 PRO A 113 -7.287 1.502 6.837 1.00 0.00 A ATOM 1555 N PRO A 113 -7.701 3.965 4.796 1.00 0.00 A ATOM 1556 O PRO A 113 -9.701 3.097 3.148 1.00 0.00 A ATOM 1557 C PHE A 114 -9.726 -0.155 1.110 1.00 0.00 A ATOM 1558 CA PHE A 114 -9.439 1.341 1.020 1.00 0.00 A ATOM 1559 CB PHE A 114 -9.046 1.711 -0.412 1.00 0.00 A ATOM 1560 CD1 PHE A 114 -8.235 4.080 -0.247 1.00 0.00 A ATOM 1561 CD2 PHE A 114 -10.249 3.653 -1.451 1.00 0.00 A ATOM 1562 CE1 PHE A 114 -8.354 5.430 -0.520 1.00 0.00 A ATOM 1563 CE2 PHE A 114 -10.373 5.002 -1.726 1.00 0.00 A ATOM 1564 CG PHE A 114 -9.179 3.177 -0.709 1.00 0.00 A ATOM 1565 CZ PHE A 114 -9.425 5.891 -1.259 1.00 0.00 A ATOM 1566 HN PHE A 114 -7.486 1.342 1.838 1.00 0.00 A ATOM 1567 HA PHE A 114 -10.331 1.884 1.292 1.00 0.00 A ATOM 1568 HB2 PHE A 114 -8.018 1.431 -0.579 1.00 0.00 A ATOM 1569 HB1 PHE A 114 -9.679 1.173 -1.101 1.00 0.00 A ATOM 1570 HD1 PHE A 114 -7.396 3.720 0.332 1.00 0.00 A ATOM 1571 HD2 PHE A 114 -10.992 2.959 -1.816 1.00 0.00 A ATOM 1572 HE1 PHE A 114 -7.611 6.122 -0.153 1.00 0.00 A ATOM 1573 HE2 PHE A 114 -11.212 5.360 -2.305 1.00 0.00 A ATOM 1574 HZ PHE A 114 -9.520 6.945 -1.474 1.00 0.00 A ATOM 1575 N PHE A 114 -8.382 1.724 1.949 1.00 0.00 A ATOM 1576 O PHE A 114 -9.042 -0.969 0.490 1.00 0.00 A ATOM 1577 C LYS A 115 -11.412 -2.563 0.712 1.00 0.00 A ATOM 1578 CA LYS A 115 -11.124 -1.907 2.059 1.00 0.00 A ATOM 1579 CB LYS A 115 -12.354 -2.014 2.964 1.00 0.00 A ATOM 1580 CD LYS A 115 -13.986 -3.690 3.879 1.00 0.00 A ATOM 1581 CE LYS A 115 -14.506 -2.891 5.064 1.00 0.00 A ATOM 1582 CG LYS A 115 -12.524 -3.383 3.599 1.00 0.00 A ATOM 1583 HN LYS A 115 -11.252 0.185 2.356 1.00 0.00 A ATOM 1584 HA LYS A 115 -10.298 -2.421 2.527 1.00 0.00 A ATOM 1585 HB2 LYS A 115 -12.271 -1.282 3.753 1.00 0.00 A ATOM 1586 HB1 LYS A 115 -13.237 -1.801 2.378 1.00 0.00 A ATOM 1587 HD2 LYS A 115 -14.571 -3.442 3.007 1.00 0.00 A ATOM 1588 HD1 LYS A 115 -14.088 -4.745 4.095 1.00 0.00 A ATOM 1589 HE2 LYS A 115 -13.762 -2.903 5.845 1.00 0.00 A ATOM 1590 HE1 LYS A 115 -14.677 -1.872 4.746 1.00 0.00 A ATOM 1591 HG2 LYS A 115 -12.132 -4.133 2.929 1.00 0.00 A ATOM 1592 HG1 LYS A 115 -11.976 -3.408 4.530 1.00 0.00 A ATOM 1593 HZ1 LYS A 115 -16.363 -3.816 4.816 1.00 0.00 A ATOM 1594 HZ2 LYS A 115 -16.312 -2.715 6.100 1.00 0.00 A ATOM 1595 HZ3 LYS A 115 -15.577 -4.231 6.256 1.00 0.00 A ATOM 1596 N LYS A 115 -10.744 -0.510 1.887 1.00 0.00 A ATOM 1597 NZ LYS A 115 -15.778 -3.453 5.597 1.00 0.00 A ATOM 1598 O LYS A 115 -12.317 -2.145 -0.011 1.00 0.00 A ATOM 1599 C ALA A 116 -11.264 -5.743 -0.633 1.00 0.00 A ATOM 1600 CA ALA A 116 -10.813 -4.306 -0.876 1.00 0.00 A ATOM 1601 CB ALA A 116 -9.521 -4.285 -1.679 1.00 0.00 A ATOM 1602 HN ALA A 116 -9.934 -3.877 1.001 1.00 0.00 A ATOM 1603 HA ALA A 116 -11.573 -3.793 -1.449 1.00 0.00 A ATOM 1604 HB1 ALA A 116 -9.660 -3.686 -2.567 1.00 0.00 A ATOM 1605 HB2 ALA A 116 -8.731 -3.862 -1.077 1.00 0.00 A ATOM 1606 HB3 ALA A 116 -9.258 -5.293 -1.963 1.00 0.00 A ATOM 1607 N ALA A 116 -10.639 -3.591 0.382 1.00 0.00 A ATOM 1608 O ALA A 116 -10.535 -6.542 -0.046 1.00 0.00 A ATOM 1609 C ASP A 117 -12.504 -8.342 -2.008 1.00 0.00 A ATOM 1610 CA ASP A 117 -13.019 -7.405 -0.920 1.00 0.00 A ATOM 1611 CB ASP A 117 -14.547 -7.361 -0.948 1.00 0.00 A ATOM 1612 CG ASP A 117 -15.158 -8.695 -1.333 1.00 0.00 A ATOM 1613 HN ASP A 117 -13.005 -5.383 -1.548 1.00 0.00 A ATOM 1614 HA ASP A 117 -12.696 -7.777 0.040 1.00 0.00 A ATOM 1615 HB2 ASP A 117 -14.911 -7.090 0.033 1.00 0.00 A ATOM 1616 HB1 ASP A 117 -14.867 -6.619 -1.664 1.00 0.00 A ATOM 1617 N ASP A 117 -12.470 -6.064 -1.088 1.00 0.00 A ATOM 1618 O ASP A 117 -12.805 -8.162 -3.189 1.00 0.00 A ATOM 1619 OD1 ASP A 117 -15.304 -8.951 -2.546 1.00 0.00 A ATOM 1620 OD2 ASP A 117 -15.489 -9.481 -0.421 1.00 0.00 A ATOM 1621 C ILE A 118 -12.029 -11.565 -2.611 1.00 0.00 A ATOM 1622 CA ILE A 118 -11.172 -10.306 -2.544 1.00 0.00 A ATOM 1623 CB ILE A 118 -9.732 -10.699 -2.163 1.00 0.00 A ATOM 1624 CD1 ILE A 118 -8.806 -8.751 -3.515 1.00 0.00 A ATOM 1625 CG1 ILE A 118 -8.822 -9.469 -2.183 1.00 0.00 A ATOM 1626 CG2 ILE A 118 -9.207 -11.769 -3.109 1.00 0.00 A ATOM 1627 HN ILE A 118 -11.524 -9.431 -0.649 1.00 0.00 A ATOM 1628 HA ILE A 118 -11.151 -9.844 -3.521 1.00 0.00 A ATOM 1629 HB ILE A 118 -9.747 -11.110 -1.165 1.00 0.00 A ATOM 1630 HD11 ILE A 118 -9.276 -9.371 -4.264 1.00 0.00 A ATOM 1631 HD12 ILE A 118 -9.343 -7.819 -3.429 1.00 0.00 A ATOM 1632 HD13 ILE A 118 -7.783 -8.553 -3.804 1.00 0.00 A ATOM 1633 HG12 ILE A 118 -9.156 -8.769 -1.434 1.00 0.00 A ATOM 1634 HG11 ILE A 118 -7.811 -9.775 -1.958 1.00 0.00 A ATOM 1635 HG21 ILE A 118 -8.140 -11.653 -3.225 1.00 0.00 A ATOM 1636 HG22 ILE A 118 -9.420 -12.745 -2.700 1.00 0.00 A ATOM 1637 HG23 ILE A 118 -9.688 -11.667 -4.070 1.00 0.00 A ATOM 1638 N ILE A 118 -11.727 -9.341 -1.603 1.00 0.00 A ATOM 1639 O ILE A 118 -12.482 -12.074 -1.587 1.00 0.00 A ATOM 1640 C GLU A 119 -12.212 -14.381 -4.639 1.00 0.00 A ATOM 1641 CA GLU A 119 -13.050 -13.263 -4.025 1.00 0.00 A ATOM 1642 CB GLU A 119 -14.250 -12.957 -4.923 1.00 0.00 A ATOM 1643 CD GLU A 119 -16.535 -11.887 -5.034 1.00 0.00 A ATOM 1644 CG GLU A 119 -15.178 -11.895 -4.358 1.00 0.00 A ATOM 1645 HN GLU A 119 -11.859 -11.611 -4.603 1.00 0.00 A ATOM 1646 HA GLU A 119 -13.408 -13.587 -3.059 1.00 0.00 A ATOM 1647 HB2 GLU A 119 -13.889 -12.617 -5.883 1.00 0.00 A ATOM 1648 HB1 GLU A 119 -14.819 -13.864 -5.064 1.00 0.00 A ATOM 1649 HG2 GLU A 119 -15.319 -12.082 -3.304 1.00 0.00 A ATOM 1650 HG1 GLU A 119 -14.720 -10.926 -4.493 1.00 0.00 A ATOM 1651 N GLU A 119 -12.247 -12.062 -3.825 1.00 0.00 A ATOM 1652 O GLU A 119 -11.110 -14.145 -5.134 1.00 0.00 A ATOM 1653 OE1 GLU A 119 -16.578 -11.830 -6.281 1.00 0.00 A ATOM 1654 OE2 GLU A 119 -17.556 -11.939 -4.315 1.00 0.00 A ATOM 1655 C MET A 120 -12.137 -16.764 -6.679 1.00 0.00 A ATOM 1656 CA MET A 120 -12.047 -16.753 -5.157 1.00 0.00 A ATOM 1657 CB MET A 120 -12.631 -18.049 -4.590 1.00 0.00 A ATOM 1658 CE MET A 120 -11.672 -20.108 -1.087 1.00 0.00 A ATOM 1659 CG MET A 120 -12.173 -18.354 -3.174 1.00 0.00 A ATOM 1660 HN MET A 120 -13.627 -15.724 -4.195 1.00 0.00 A ATOM 1661 HA MET A 120 -11.008 -16.682 -4.869 1.00 0.00 A ATOM 1662 HB2 MET A 120 -13.708 -17.973 -4.589 1.00 0.00 A ATOM 1663 HB1 MET A 120 -12.337 -18.871 -5.226 1.00 0.00 A ATOM 1664 HE1 MET A 120 -11.069 -20.984 -0.901 1.00 0.00 A ATOM 1665 HE2 MET A 120 -11.085 -19.221 -0.904 1.00 0.00 A ATOM 1666 HE3 MET A 120 -12.530 -20.115 -0.430 1.00 0.00 A ATOM 1667 HG2 MET A 120 -11.158 -18.005 -3.055 1.00 0.00 A ATOM 1668 HG1 MET A 120 -12.814 -17.829 -2.482 1.00 0.00 A ATOM 1669 N MET A 120 -12.744 -15.598 -4.603 1.00 0.00 A ATOM 1670 O MET A 120 -13.183 -16.487 -7.265 1.00 0.00 A ATOM 1671 SD MET A 120 -12.226 -20.115 -2.791 1.00 0.00 A ATOM 1672 C PRO A 121 -11.736 -18.313 -9.377 1.00 0.00 A ATOM 1673 CA PRO A 121 -10.942 -17.146 -8.800 1.00 0.00 A ATOM 1674 CB PRO A 121 -9.447 -17.330 -9.074 1.00 0.00 A ATOM 1675 CD PRO A 121 -9.730 -17.434 -6.703 1.00 0.00 A ATOM 1676 CG PRO A 121 -8.912 -17.976 -7.843 1.00 0.00 A ATOM 1677 HA PRO A 121 -11.281 -16.224 -9.249 1.00 0.00 A ATOM 1678 HB2 PRO A 121 -9.313 -17.961 -9.942 1.00 0.00 A ATOM 1679 HB1 PRO A 121 -8.988 -16.368 -9.247 1.00 0.00 A ATOM 1680 HD2 PRO A 121 -9.865 -18.189 -5.943 1.00 0.00 A ATOM 1681 HD1 PRO A 121 -9.261 -16.555 -6.286 1.00 0.00 A ATOM 1682 HG2 PRO A 121 -9.027 -19.047 -7.910 1.00 0.00 A ATOM 1683 HG1 PRO A 121 -7.872 -17.715 -7.714 1.00 0.00 A ATOM 1684 N PRO A 121 -11.014 -17.091 -7.337 1.00 0.00 A ATOM 1685 O PRO A 121 -11.802 -19.388 -8.779 1.00 0.00 A ATOM 1686 C PHE A 122 -12.236 -20.253 -11.712 1.00 0.00 A ATOM 1687 CA PHE A 122 -13.130 -19.128 -11.198 1.00 0.00 A ATOM 1688 CB PHE A 122 -13.931 -18.529 -12.356 1.00 0.00 A ATOM 1689 CD1 PHE A 122 -15.151 -16.537 -11.438 1.00 0.00 A ATOM 1690 CD2 PHE A 122 -16.413 -18.484 -11.988 1.00 0.00 A ATOM 1691 CE1 PHE A 122 -16.308 -15.898 -11.034 1.00 0.00 A ATOM 1692 CE2 PHE A 122 -17.573 -17.850 -11.585 1.00 0.00 A ATOM 1693 CG PHE A 122 -15.190 -17.836 -11.918 1.00 0.00 A ATOM 1694 CZ PHE A 122 -17.521 -16.555 -11.109 1.00 0.00 A ATOM 1695 HN PHE A 122 -12.249 -17.217 -10.968 1.00 0.00 A ATOM 1696 HA PHE A 122 -13.815 -19.533 -10.470 1.00 0.00 A ATOM 1697 HB2 PHE A 122 -13.318 -17.805 -12.872 1.00 0.00 A ATOM 1698 HB1 PHE A 122 -14.205 -19.317 -13.041 1.00 0.00 A ATOM 1699 HD1 PHE A 122 -14.204 -16.022 -11.380 1.00 0.00 A ATOM 1700 HD2 PHE A 122 -16.455 -19.498 -12.361 1.00 0.00 A ATOM 1701 HE1 PHE A 122 -16.264 -14.885 -10.662 1.00 0.00 A ATOM 1702 HE2 PHE A 122 -18.520 -18.367 -11.646 1.00 0.00 A ATOM 1703 HZ PHE A 122 -18.426 -16.058 -10.794 1.00 0.00 A ATOM 1704 N PHE A 122 -12.339 -18.095 -10.541 1.00 0.00 A ATOM 1705 O PHE A 122 -11.010 -20.175 -11.626 1.00 0.00 A ATOM 1706 C ASP A 123 -11.982 -22.342 -14.291 1.00 0.00 A ATOM 1707 CA ASP A 123 -12.121 -22.439 -12.775 1.00 0.00 A ATOM 1708 CB ASP A 123 -12.821 -23.746 -12.397 1.00 0.00 A ATOM 1709 CG ASP A 123 -14.327 -23.658 -12.540 1.00 0.00 A ATOM 1710 HN ASP A 123 -13.838 -21.302 -12.286 1.00 0.00 A ATOM 1711 HA ASP A 123 -11.135 -22.430 -12.335 1.00 0.00 A ATOM 1712 HB2 ASP A 123 -12.463 -24.537 -13.040 1.00 0.00 A ATOM 1713 HB1 ASP A 123 -12.587 -23.988 -11.371 1.00 0.00 A ATOM 1714 N ASP A 123 -12.858 -21.298 -12.246 1.00 0.00 A ATOM 1715 O ASP A 123 -12.883 -21.882 -14.993 1.00 0.00 A ATOM 1716 OD1 ASP A 123 -14.797 -23.212 -13.608 1.00 0.00 A ATOM 1717 OD2 ASP A 123 -15.037 -24.033 -11.583 1.00 0.00 A ATOM 1718 C PRO A 124 -11.389 -23.759 -17.025 1.00 0.00 A ATOM 1719 CA PRO A 124 -10.543 -22.756 -16.248 1.00 0.00 A ATOM 1720 CB PRO A 124 -9.062 -23.133 -16.324 1.00 0.00 A ATOM 1721 CD PRO A 124 -9.709 -23.345 -14.033 1.00 0.00 A ATOM 1722 CG PRO A 124 -8.808 -23.925 -15.088 1.00 0.00 A ATOM 1723 HA PRO A 124 -10.687 -21.769 -16.662 1.00 0.00 A ATOM 1724 HB2 PRO A 124 -8.883 -23.721 -17.214 1.00 0.00 A ATOM 1725 HB1 PRO A 124 -8.459 -22.238 -16.350 1.00 0.00 A ATOM 1726 HD2 PRO A 124 -10.055 -24.119 -13.364 1.00 0.00 A ATOM 1727 HD1 PRO A 124 -9.196 -22.570 -13.482 1.00 0.00 A ATOM 1728 HG2 PRO A 124 -9.051 -24.962 -15.259 1.00 0.00 A ATOM 1729 HG1 PRO A 124 -7.774 -23.824 -14.793 1.00 0.00 A ATOM 1730 N PRO A 124 -10.827 -22.784 -14.810 1.00 0.00 A ATOM 1731 O PRO A 124 -11.927 -24.706 -16.453 1.00 0.00 A ATOM 1732 C SER A 125 -11.521 -25.714 -19.485 1.00 0.00 A ATOM 1733 CA SER A 125 -12.285 -24.428 -19.187 1.00 0.00 A ATOM 1734 CB SER A 125 -12.644 -23.720 -20.495 1.00 0.00 A ATOM 1735 HN SER A 125 -11.049 -22.771 -18.730 1.00 0.00 A ATOM 1736 HA SER A 125 -13.195 -24.677 -18.661 1.00 0.00 A ATOM 1737 HB2 SER A 125 -11.742 -23.354 -20.962 1.00 0.00 A ATOM 1738 HB1 SER A 125 -13.134 -24.420 -21.157 1.00 0.00 A ATOM 1739 HG SER A 125 -14.420 -22.896 -20.431 1.00 0.00 A ATOM 1740 N SER A 125 -11.502 -23.544 -18.332 1.00 0.00 A ATOM 1741 O SER A 125 -10.511 -25.700 -20.189 1.00 0.00 A ATOM 1742 OG SER A 125 -13.514 -22.626 -20.261 1.00 0.00 A ATOM 1743 C SER A 126 -12.345 -29.257 -18.851 1.00 0.00 A ATOM 1744 CA SER A 126 -11.372 -28.120 -19.146 1.00 0.00 A ATOM 1745 CB SER A 126 -10.134 -28.248 -18.256 1.00 0.00 A ATOM 1746 HN SER A 126 -12.818 -26.771 -18.391 1.00 0.00 A ATOM 1747 HA SER A 126 -11.068 -28.181 -20.181 1.00 0.00 A ATOM 1748 HB2 SER A 126 -9.662 -27.282 -18.160 1.00 0.00 A ATOM 1749 HB1 SER A 126 -10.432 -28.602 -17.279 1.00 0.00 A ATOM 1750 HG SER A 126 -8.723 -28.735 -19.524 1.00 0.00 A ATOM 1751 N SER A 126 -12.010 -26.825 -18.943 1.00 0.00 A ATOM 1752 O SER A 126 -13.040 -29.247 -17.836 1.00 0.00 A ATOM 1753 OG SER A 126 -9.201 -29.160 -18.808 1.00 0.00 A ATOM 1754 C GLY A 127 -14.025 -31.730 -20.834 1.00 0.00 A ATOM 1755 CA GLY A 127 -13.278 -31.371 -19.565 1.00 0.00 A ATOM 1756 HN GLY A 127 -11.810 -30.194 -20.537 1.00 0.00 A ATOM 1757 HA2 GLY A 127 -12.698 -32.224 -19.247 1.00 0.00 A ATOM 1758 HA1 GLY A 127 -13.996 -31.129 -18.795 1.00 0.00 A ATOM 1759 N GLY A 127 -12.387 -30.239 -19.747 1.00 0.00 A ATOM 1760 O GLY A 127 -13.819 -32.793 -21.421 1.00 0.00 A ATOM 1761 C PRO A 128 -14.873 -30.969 -23.756 1.00 0.00 A ATOM 1762 CA PRO A 128 -15.716 -31.038 -22.487 1.00 0.00 A ATOM 1763 CB PRO A 128 -16.721 -29.884 -22.450 1.00 0.00 A ATOM 1764 CD PRO A 128 -15.214 -29.543 -20.626 1.00 0.00 A ATOM 1765 CG PRO A 128 -16.051 -28.823 -21.647 1.00 0.00 A ATOM 1766 HA PRO A 128 -16.245 -31.979 -22.458 1.00 0.00 A ATOM 1767 HB2 PRO A 128 -16.925 -29.548 -23.457 1.00 0.00 A ATOM 1768 HB1 PRO A 128 -17.636 -30.214 -21.982 1.00 0.00 A ATOM 1769 HD2 PRO A 128 -14.306 -28.994 -20.426 1.00 0.00 A ATOM 1770 HD1 PRO A 128 -15.775 -29.692 -19.715 1.00 0.00 A ATOM 1771 HG2 PRO A 128 -15.425 -28.219 -22.285 1.00 0.00 A ATOM 1772 HG1 PRO A 128 -16.793 -28.210 -21.157 1.00 0.00 A ATOM 1773 N PRO A 128 -14.917 -30.831 -21.275 1.00 0.00 A ATOM 1774 O PRO A 128 -15.362 -31.242 -24.852 1.00 0.00 A ATOM 1775 C SER A 129 -12.254 -31.879 -25.209 1.00 0.00 A ATOM 1776 CA SER A 129 -12.694 -30.498 -24.734 1.00 0.00 A ATOM 1777 CB SER A 129 -11.470 -29.661 -24.355 1.00 0.00 A ATOM 1778 HN SER A 129 -13.274 -30.401 -22.699 1.00 0.00 A ATOM 1779 HA SER A 129 -13.222 -30.005 -25.537 1.00 0.00 A ATOM 1780 HB2 SER A 129 -11.765 -28.630 -24.235 1.00 0.00 A ATOM 1781 HB1 SER A 129 -11.060 -30.029 -23.426 1.00 0.00 A ATOM 1782 HG SER A 129 -10.056 -28.878 -25.461 1.00 0.00 A ATOM 1783 N SER A 129 -13.604 -30.605 -23.599 1.00 0.00 A ATOM 1784 O SER A 129 -12.128 -32.810 -24.414 1.00 0.00 A ATOM 1785 OG SER A 129 -10.471 -29.737 -25.357 1.00 0.00 A ATOM 1786 C SER A 130 -10.077 -33.336 -27.209 1.00 0.00 A ATOM 1787 CA SER A 130 -11.597 -33.271 -27.095 1.00 0.00 A ATOM 1788 CB SER A 130 -12.233 -33.459 -28.474 1.00 0.00 A ATOM 1789 HN SER A 130 -12.138 -31.224 -27.094 1.00 0.00 A ATOM 1790 HA SER A 130 -11.932 -34.064 -26.443 1.00 0.00 A ATOM 1791 HB2 SER A 130 -13.250 -33.100 -28.451 1.00 0.00 A ATOM 1792 HB1 SER A 130 -11.669 -32.899 -29.206 1.00 0.00 A ATOM 1793 HG SER A 130 -12.519 -34.904 -29.765 1.00 0.00 A ATOM 1794 N SER A 130 -12.020 -32.003 -26.511 1.00 0.00 A ATOM 1795 O SER A 130 -9.454 -34.315 -26.802 1.00 0.00 A ATOM 1796 OG SER A 130 -12.239 -34.825 -28.850 1.00 0.00 A ATOM 1797 C GLY A 131 -7.372 -31.377 -26.878 1.00 0.00 A ATOM 1798 CA GLY A 131 -8.045 -32.240 -27.927 1.00 0.00 A ATOM 1799 HN GLY A 131 -10.034 -31.530 -28.074 1.00 0.00 A ATOM 1800 HA2 GLY A 131 -7.655 -33.244 -27.856 1.00 0.00 A ATOM 1801 HA1 GLY A 131 -7.814 -31.843 -28.904 1.00 0.00 A ATOM 1802 N GLY A 131 -9.487 -32.283 -27.768 1.00 0.00 A ATOM 1803 OT1 GLY A 131 -7.560 -30.161 -26.850 1.00 0.00 A END
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