Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
503388 | 2ect RC | 11162 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.631 -38.742 4.857 1.00 0.00 A ATOM 2 CA GLY A 1 6.861 -39.960 5.730 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.861 -41.487 4.655 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.976 -40.577 5.709 1.00 0.00 A ATOM 5 HA1 GLY A 1 7.037 -39.633 6.744 1.00 0.00 A ATOM 6 N GLY A 1 7.995 -40.751 5.289 1.00 0.00 A ATOM 7 O GLY A 1 6.761 -38.811 3.635 1.00 0.00 A ATOM 8 C SER A 2 7.331 -35.636 4.486 1.00 0.00 A ATOM 9 CA SER A 2 6.030 -36.385 4.758 1.00 0.00 A ATOM 10 CB SER A 2 5.071 -35.493 5.548 1.00 0.00 A ATOM 11 HN SER A 2 6.197 -37.631 6.462 1.00 0.00 A ATOM 12 HA SER A 2 5.573 -36.643 3.814 1.00 0.00 A ATOM 13 HB2 SER A 2 4.285 -36.100 5.972 1.00 0.00 A ATOM 14 HB1 SER A 2 5.613 -35.000 6.342 1.00 0.00 A ATOM 15 HG SER A 2 3.850 -34.921 4.126 1.00 0.00 A ATOM 16 N SER A 2 6.285 -37.623 5.486 1.00 0.00 A ATOM 17 O SER A 2 8.012 -35.196 5.412 1.00 0.00 A ATOM 18 OG SER A 2 4.487 -34.507 4.714 1.00 0.00 A ATOM 19 C SER A 3 8.594 -33.730 1.773 1.00 0.00 A ATOM 20 CA SER A 3 8.892 -34.805 2.813 1.00 0.00 A ATOM 21 CB SER A 3 9.910 -35.802 2.256 1.00 0.00 A ATOM 22 HN SER A 3 7.086 -35.870 2.516 1.00 0.00 A ATOM 23 HA SER A 3 9.305 -34.334 3.692 1.00 0.00 A ATOM 24 HB2 SER A 3 9.388 -36.609 1.765 1.00 0.00 A ATOM 25 HB1 SER A 3 10.548 -35.300 1.544 1.00 0.00 A ATOM 26 HG SER A 3 11.629 -36.082 3.153 1.00 0.00 A ATOM 27 N SER A 3 7.670 -35.497 3.209 1.00 0.00 A ATOM 28 O SER A 3 8.142 -34.027 0.668 1.00 0.00 A ATOM 29 OG SER A 3 10.715 -36.341 3.291 1.00 0.00 A ATOM 30 C GLY A 4 8.655 -30.027 1.915 1.00 0.00 A ATOM 31 CA GLY A 4 8.607 -31.375 1.223 1.00 0.00 A ATOM 32 HN GLY A 4 9.213 -32.299 3.029 1.00 0.00 A ATOM 33 HA2 GLY A 4 9.354 -31.394 0.443 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.632 -31.503 0.777 1.00 0.00 A ATOM 35 N GLY A 4 8.853 -32.477 2.135 1.00 0.00 A ATOM 36 O GLY A 4 8.341 -29.919 3.101 1.00 0.00 A ATOM 37 C SER A 5 9.181 -26.608 0.613 1.00 0.00 A ATOM 38 CA SER A 5 9.145 -27.650 1.726 1.00 0.00 A ATOM 39 CB SER A 5 10.393 -27.521 2.602 1.00 0.00 A ATOM 40 HN SER A 5 9.288 -29.147 0.236 1.00 0.00 A ATOM 41 HA SER A 5 8.269 -27.480 2.335 1.00 0.00 A ATOM 42 HB2 SER A 5 10.345 -26.597 3.158 1.00 0.00 A ATOM 43 HB1 SER A 5 10.435 -28.353 3.290 1.00 0.00 A ATOM 44 HG SER A 5 11.985 -28.384 1.856 1.00 0.00 A ATOM 45 N SER A 5 9.051 -28.997 1.175 1.00 0.00 A ATOM 46 O SER A 5 9.405 -26.936 -0.552 1.00 0.00 A ATOM 47 OG SER A 5 11.570 -27.519 1.814 1.00 0.00 A ATOM 48 C SER A 6 9.850 -23.115 0.487 1.00 0.00 A ATOM 49 CA SER A 6 8.960 -24.260 0.013 1.00 0.00 A ATOM 50 CB SER A 6 7.536 -23.751 -0.218 1.00 0.00 A ATOM 51 HN SER A 6 8.785 -25.152 1.925 1.00 0.00 A ATOM 52 HA SER A 6 9.352 -24.643 -0.918 1.00 0.00 A ATOM 53 HB2 SER A 6 7.039 -23.637 0.733 1.00 0.00 A ATOM 54 HB1 SER A 6 7.575 -22.796 -0.721 1.00 0.00 A ATOM 55 HG SER A 6 6.272 -24.168 -1.656 1.00 0.00 A ATOM 56 N SER A 6 8.958 -25.351 0.980 1.00 0.00 A ATOM 57 O SER A 6 10.698 -22.623 -0.257 1.00 0.00 A ATOM 58 OG SER A 6 6.794 -24.657 -1.015 1.00 0.00 A ATOM 59 C GLY A 7 9.608 -20.385 2.597 1.00 0.00 A ATOM 60 CA GLY A 7 10.442 -21.612 2.286 1.00 0.00 A ATOM 61 HN GLY A 7 8.961 -23.125 2.281 1.00 0.00 A ATOM 62 HA2 GLY A 7 10.914 -21.953 3.196 1.00 0.00 A ATOM 63 HA1 GLY A 7 11.208 -21.341 1.575 1.00 0.00 A ATOM 64 N GLY A 7 9.651 -22.695 1.733 1.00 0.00 A ATOM 65 O GLY A 7 8.379 -20.451 2.628 1.00 0.00 A ATOM 66 C THR A 8 10.145 -16.858 2.315 1.00 0.00 A ATOM 67 CA THR A 8 9.590 -18.013 3.141 1.00 0.00 A ATOM 68 CB THR A 8 9.711 -17.664 4.636 1.00 0.00 A ATOM 69 CG2 THR A 8 8.990 -18.695 5.492 1.00 0.00 A ATOM 70 HN THR A 8 11.256 -19.270 2.789 1.00 0.00 A ATOM 71 HA THR A 8 8.543 -18.140 2.905 1.00 0.00 A ATOM 72 HB THR A 8 9.255 -16.698 4.803 1.00 0.00 A ATOM 73 HG1 THR A 8 11.443 -16.736 4.797 1.00 0.00 A ATOM 74 HG21 THR A 8 9.124 -18.453 6.535 1.00 0.00 A ATOM 75 HG22 THR A 8 9.399 -19.675 5.295 1.00 0.00 A ATOM 76 HG23 THR A 8 7.937 -18.689 5.253 1.00 0.00 A ATOM 77 N THR A 8 10.277 -19.259 2.828 1.00 0.00 A ATOM 78 O THR A 8 10.974 -16.084 2.793 1.00 0.00 A ATOM 79 OG1 THR A 8 11.090 -17.602 5.015 1.00 0.00 A ATOM 80 C GLU A 9 9.635 -14.325 0.661 1.00 0.00 A ATOM 81 CA GLU A 9 10.133 -15.685 0.182 1.00 0.00 A ATOM 82 CB GLU A 9 9.647 -15.946 -1.245 1.00 0.00 A ATOM 83 CD GLU A 9 9.920 -15.313 -3.675 1.00 0.00 A ATOM 84 CG GLU A 9 10.583 -15.409 -2.315 1.00 0.00 A ATOM 85 HN GLU A 9 9.022 -17.395 0.750 1.00 0.00 A ATOM 86 HA GLU A 9 11.213 -15.683 0.189 1.00 0.00 A ATOM 87 HB2 GLU A 9 9.542 -17.011 -1.388 1.00 0.00 A ATOM 88 HB1 GLU A 9 8.682 -15.478 -1.374 1.00 0.00 A ATOM 89 HG2 GLU A 9 10.916 -14.425 -2.023 1.00 0.00 A ATOM 90 HG1 GLU A 9 11.436 -16.068 -2.392 1.00 0.00 A ATOM 91 N GLU A 9 9.682 -16.747 1.074 1.00 0.00 A ATOM 92 O GLU A 9 8.689 -14.239 1.442 1.00 0.00 A ATOM 93 OE1 GLU A 9 8.887 -14.620 -3.785 1.00 0.00 A ATOM 94 OE2 GLU A 9 10.435 -15.931 -4.631 1.00 0.00 A ATOM 95 C GLU A 10 8.388 -11.735 0.535 1.00 0.00 A ATOM 96 CA GLU A 10 9.904 -11.908 0.566 1.00 0.00 A ATOM 97 CB GLU A 10 10.563 -10.891 -0.368 1.00 0.00 A ATOM 98 CD GLU A 10 12.418 -9.866 1.007 1.00 0.00 A ATOM 99 CG GLU A 10 12.063 -10.761 -0.165 1.00 0.00 A ATOM 100 HN GLU A 10 11.027 -13.397 -0.435 1.00 0.00 A ATOM 101 HA GLU A 10 10.253 -11.737 1.573 1.00 0.00 A ATOM 102 HB2 GLU A 10 10.383 -11.189 -1.390 1.00 0.00 A ATOM 103 HB1 GLU A 10 10.114 -9.923 -0.200 1.00 0.00 A ATOM 104 HG2 GLU A 10 12.476 -11.743 0.015 1.00 0.00 A ATOM 105 HG1 GLU A 10 12.501 -10.346 -1.061 1.00 0.00 A ATOM 106 N GLU A 10 10.280 -13.264 0.185 1.00 0.00 A ATOM 107 O GLU A 10 7.765 -11.438 1.555 1.00 0.00 A ATOM 108 OE1 GLU A 10 12.463 -10.373 2.147 1.00 0.00 A ATOM 109 OE2 GLU A 10 12.651 -8.660 0.784 1.00 0.00 A ATOM 110 C HIS A 11 5.766 -13.037 -1.454 1.00 0.00 A ATOM 111 CA HIS A 11 6.358 -11.788 -0.808 1.00 0.00 A ATOM 112 CB HIS A 11 6.033 -10.558 -1.656 1.00 0.00 A ATOM 113 CD2 HIS A 11 3.522 -11.194 -1.797 1.00 0.00 A ATOM 114 CE1 HIS A 11 3.010 -10.077 -3.612 1.00 0.00 A ATOM 115 CG HIS A 11 4.646 -10.569 -2.221 1.00 0.00 A ATOM 116 HN HIS A 11 8.351 -12.158 -1.419 1.00 0.00 A ATOM 117 HA HIS A 11 5.922 -11.664 0.172 1.00 0.00 A ATOM 118 HB2 HIS A 11 6.136 -9.672 -1.047 1.00 0.00 A ATOM 119 HB1 HIS A 11 6.728 -10.504 -2.482 1.00 0.00 A ATOM 120 HD2 HIS A 11 3.430 -11.828 -0.926 1.00 0.00 A ATOM 121 HE1 HIS A 11 2.457 -9.661 -4.441 1.00 0.00 A ATOM 122 HE2 HIS A 11 1.575 -11.110 -2.579 1.00 0.00 A ATOM 123 N HIS A 11 7.801 -11.923 -0.643 1.00 0.00 A ATOM 124 ND1 HIS A 11 4.292 -9.879 -3.361 1.00 0.00 A ATOM 125 NE2 HIS A 11 2.520 -10.872 -2.678 1.00 0.00 A ATOM 126 O HIS A 11 5.484 -13.054 -2.652 1.00 0.00 A ATOM 127 C VAL A 12 3.643 -15.593 -0.550 1.00 0.00 A ATOM 128 CA VAL A 12 5.022 -15.334 -1.146 1.00 0.00 A ATOM 129 CB VAL A 12 5.942 -16.526 -0.820 1.00 0.00 A ATOM 130 CG1 VAL A 12 6.187 -16.617 0.679 1.00 0.00 A ATOM 131 CG2 VAL A 12 5.345 -17.820 -1.351 1.00 0.00 A ATOM 132 HN VAL A 12 5.825 -14.006 0.294 1.00 0.00 A ATOM 133 HA VAL A 12 4.932 -15.260 -2.220 1.00 0.00 A ATOM 134 HB VAL A 12 6.892 -16.365 -1.308 1.00 0.00 A ATOM 135 HG11 VAL A 12 6.520 -17.614 0.929 1.00 0.00 A ATOM 136 HG12 VAL A 12 6.943 -15.901 0.965 1.00 0.00 A ATOM 137 HG13 VAL A 12 5.269 -16.402 1.207 1.00 0.00 A ATOM 138 HG21 VAL A 12 6.122 -18.414 -1.810 1.00 0.00 A ATOM 139 HG22 VAL A 12 4.903 -18.373 -0.535 1.00 0.00 A ATOM 140 HG23 VAL A 12 4.585 -17.592 -2.084 1.00 0.00 A ATOM 141 N VAL A 12 5.581 -14.081 -0.652 1.00 0.00 A ATOM 142 O VAL A 12 2.793 -16.223 -1.178 1.00 0.00 A ATOM 143 C GLY A 13 2.301 -15.768 2.757 1.00 0.00 A ATOM 144 CA GLY A 13 2.149 -15.290 1.327 1.00 0.00 A ATOM 145 HN GLY A 13 4.143 -14.608 1.119 1.00 0.00 A ATOM 146 HA2 GLY A 13 1.614 -14.352 1.326 1.00 0.00 A ATOM 147 HA1 GLY A 13 1.576 -16.021 0.775 1.00 0.00 A ATOM 148 N GLY A 13 3.428 -15.102 0.666 1.00 0.00 A ATOM 149 O GLY A 13 1.580 -16.663 3.200 1.00 0.00 A ATOM 150 C SER A 14 3.156 -14.392 5.811 1.00 0.00 A ATOM 151 CA SER A 14 3.489 -15.545 4.870 1.00 0.00 A ATOM 152 CB SER A 14 4.949 -15.964 5.055 1.00 0.00 A ATOM 153 HN SER A 14 3.784 -14.465 3.073 1.00 0.00 A ATOM 154 HA SER A 14 2.850 -16.383 5.107 1.00 0.00 A ATOM 155 HB2 SER A 14 5.570 -15.405 4.372 1.00 0.00 A ATOM 156 HB1 SER A 14 5.254 -15.758 6.071 1.00 0.00 A ATOM 157 HG SER A 14 4.327 -17.696 4.382 1.00 0.00 A ATOM 158 N SER A 14 3.241 -15.172 3.482 1.00 0.00 A ATOM 159 O SER A 14 3.863 -13.386 5.853 1.00 0.00 A ATOM 160 OG SER A 14 5.119 -17.347 4.799 1.00 0.00 A ATOM 161 C GLY A 15 1.964 -12.117 6.982 1.00 0.00 A ATOM 162 CA GLY A 15 1.663 -13.510 7.497 1.00 0.00 A ATOM 163 HN GLY A 15 1.547 -15.370 6.491 1.00 0.00 A ATOM 164 HA2 GLY A 15 0.601 -13.598 7.672 1.00 0.00 A ATOM 165 HA1 GLY A 15 2.185 -13.656 8.432 1.00 0.00 A ATOM 166 N GLY A 15 2.072 -14.546 6.567 1.00 0.00 A ATOM 167 O GLY A 15 2.417 -11.253 7.735 1.00 0.00 A ATOM 168 C LEU A 16 0.652 -9.857 4.826 1.00 0.00 A ATOM 169 CA LEU A 16 1.961 -10.597 5.081 1.00 0.00 A ATOM 170 CB LEU A 16 2.726 -10.771 3.768 1.00 0.00 A ATOM 171 CD1 LEU A 16 0.806 -12.013 2.740 1.00 0.00 A ATOM 172 CD2 LEU A 16 3.002 -11.905 1.549 1.00 0.00 A ATOM 173 CG LEU A 16 2.317 -11.966 2.906 1.00 0.00 A ATOM 174 HN LEU A 16 1.352 -12.623 5.148 1.00 0.00 A ATOM 175 HA LEU A 16 2.562 -10.016 5.764 1.00 0.00 A ATOM 176 HB2 LEU A 16 2.583 -9.877 3.181 1.00 0.00 A ATOM 177 HB1 LEU A 16 3.774 -10.878 4.008 1.00 0.00 A ATOM 178 HD11 LEU A 16 0.406 -11.012 2.802 1.00 0.00 A ATOM 179 HD12 LEU A 16 0.377 -12.621 3.522 1.00 0.00 A ATOM 180 HD13 LEU A 16 0.562 -12.440 1.778 1.00 0.00 A ATOM 181 HD21 LEU A 16 3.638 -12.769 1.427 1.00 0.00 A ATOM 182 HD22 LEU A 16 3.600 -11.007 1.488 1.00 0.00 A ATOM 183 HD23 LEU A 16 2.255 -11.893 0.768 1.00 0.00 A ATOM 184 HG LEU A 16 2.626 -12.879 3.397 1.00 0.00 A ATOM 185 N LEU A 16 1.713 -11.896 5.697 1.00 0.00 A ATOM 186 O LEU A 16 0.653 -8.718 4.358 1.00 0.00 A ATOM 187 C GLU A 17 -1.756 -8.426 5.288 1.00 0.00 A ATOM 188 CA GLU A 17 -1.779 -9.912 4.944 1.00 0.00 A ATOM 189 CB GLU A 17 -2.821 -10.630 5.804 1.00 0.00 A ATOM 190 CD GLU A 17 -3.245 -11.758 8.024 1.00 0.00 A ATOM 191 CG GLU A 17 -2.450 -10.706 7.275 1.00 0.00 A ATOM 192 HN GLU A 17 -0.399 -11.416 5.508 1.00 0.00 A ATOM 193 HA GLU A 17 -2.044 -10.025 3.904 1.00 0.00 A ATOM 194 HB2 GLU A 17 -3.763 -10.108 5.718 1.00 0.00 A ATOM 195 HB1 GLU A 17 -2.944 -11.637 5.433 1.00 0.00 A ATOM 196 HG2 GLU A 17 -1.400 -10.945 7.356 1.00 0.00 A ATOM 197 HG1 GLU A 17 -2.635 -9.744 7.730 1.00 0.00 A ATOM 198 N GLU A 17 -0.463 -10.510 5.139 1.00 0.00 A ATOM 199 O GLU A 17 -1.117 -8.009 6.254 1.00 0.00 A ATOM 200 OE1 GLU A 17 -4.373 -12.069 7.589 1.00 0.00 A ATOM 201 OE2 GLU A 17 -2.739 -12.269 9.045 1.00 0.00 A ATOM 202 C CYS A 18 -3.012 -5.872 6.115 1.00 0.00 A ATOM 203 CA CYS A 18 -2.521 -6.189 4.706 1.00 0.00 A ATOM 204 CB CYS A 18 -3.442 -5.536 3.674 1.00 0.00 A ATOM 205 HN CYS A 18 -2.949 -8.020 3.734 1.00 0.00 A ATOM 206 HA CYS A 18 -1.524 -5.793 4.587 1.00 0.00 A ATOM 207 HB2 CYS A 18 -2.902 -5.415 2.746 1.00 0.00 A ATOM 208 HB1 CYS A 18 -4.295 -6.177 3.507 1.00 0.00 A ATOM 209 N CYS A 18 -2.459 -7.630 4.489 1.00 0.00 A ATOM 210 O CYS A 18 -4.058 -6.347 6.557 1.00 0.00 A ATOM 211 SG CYS A 18 -4.067 -3.897 4.167 1.00 0.00 A ATOM 212 C PRO A 19 -3.783 -3.719 8.262 1.00 0.00 A ATOM 213 CA PRO A 19 -2.575 -4.648 8.209 1.00 0.00 A ATOM 214 CB PRO A 19 -1.317 -3.916 8.683 1.00 0.00 A ATOM 215 CD PRO A 19 -0.978 -4.444 6.376 1.00 0.00 A ATOM 216 CG PRO A 19 -0.674 -3.420 7.434 1.00 0.00 A ATOM 217 HA PRO A 19 -2.754 -5.506 8.840 1.00 0.00 A ATOM 218 HB2 PRO A 19 -1.596 -3.100 9.335 1.00 0.00 A ATOM 219 HB1 PRO A 19 -0.674 -4.603 9.212 1.00 0.00 A ATOM 220 HD2 PRO A 19 -1.109 -3.968 5.416 1.00 0.00 A ATOM 221 HD1 PRO A 19 -0.192 -5.183 6.329 1.00 0.00 A ATOM 222 HG2 PRO A 19 -1.092 -2.463 7.161 1.00 0.00 A ATOM 223 HG1 PRO A 19 0.393 -3.337 7.579 1.00 0.00 A ATOM 224 N PRO A 19 -2.239 -5.048 6.839 1.00 0.00 A ATOM 225 O PRO A 19 -4.545 -3.730 9.229 1.00 0.00 A ATOM 226 C VAL A 20 -6.398 -2.695 7.378 1.00 0.00 A ATOM 227 CA VAL A 20 -5.071 -1.983 7.142 1.00 0.00 A ATOM 228 CB VAL A 20 -5.118 -1.271 5.777 1.00 0.00 A ATOM 229 CG1 VAL A 20 -6.044 -0.065 5.836 1.00 0.00 A ATOM 230 CG2 VAL A 20 -3.719 -0.859 5.343 1.00 0.00 A ATOM 231 HN VAL A 20 -3.313 -2.955 6.475 1.00 0.00 A ATOM 232 HA VAL A 20 -4.933 -1.236 7.910 1.00 0.00 A ATOM 233 HB VAL A 20 -5.510 -1.962 5.046 1.00 0.00 A ATOM 234 HG11 VAL A 20 -6.074 0.316 6.846 1.00 0.00 A ATOM 235 HG12 VAL A 20 -5.678 0.703 5.170 1.00 0.00 A ATOM 236 HG13 VAL A 20 -7.038 -0.360 5.534 1.00 0.00 A ATOM 237 HG21 VAL A 20 -3.017 -1.079 6.133 1.00 0.00 A ATOM 238 HG22 VAL A 20 -3.444 -1.405 4.453 1.00 0.00 A ATOM 239 HG23 VAL A 20 -3.704 0.201 5.134 1.00 0.00 A ATOM 240 N VAL A 20 -3.954 -2.917 7.215 1.00 0.00 A ATOM 241 O VAL A 20 -7.215 -2.257 8.188 1.00 0.00 A ATOM 242 C CYS A 21 -7.569 -5.900 7.494 1.00 0.00 A ATOM 243 CA CYS A 21 -7.836 -4.571 6.795 1.00 0.00 A ATOM 244 CB CYS A 21 -8.454 -4.822 5.418 1.00 0.00 A ATOM 245 HN CYS A 21 -5.919 -4.096 6.034 1.00 0.00 A ATOM 246 HA CYS A 21 -8.529 -3.996 7.391 1.00 0.00 A ATOM 247 HB2 CYS A 21 -9.237 -5.560 5.512 1.00 0.00 A ATOM 248 HB1 CYS A 21 -8.878 -3.900 5.048 1.00 0.00 A ATOM 249 N CYS A 21 -6.608 -3.796 6.664 1.00 0.00 A ATOM 250 O CYS A 21 -8.488 -6.541 8.006 1.00 0.00 A ATOM 251 SG CYS A 21 -7.272 -5.428 4.171 1.00 0.00 A ATOM 252 C LYS A 22 -6.570 -8.752 7.458 1.00 0.00 A ATOM 253 CA LYS A 22 -5.915 -7.561 8.151 1.00 0.00 A ATOM 254 CB LYS A 22 -6.301 -7.544 9.632 1.00 0.00 A ATOM 255 CD LYS A 22 -4.425 -6.558 10.981 1.00 0.00 A ATOM 256 CE LYS A 22 -3.877 -5.300 11.637 1.00 0.00 A ATOM 257 CG LYS A 22 -5.799 -6.320 10.378 1.00 0.00 A ATOM 258 HN LYS A 22 -5.617 -5.755 7.089 1.00 0.00 A ATOM 259 HA LYS A 22 -4.843 -7.656 8.068 1.00 0.00 A ATOM 260 HB2 LYS A 22 -7.377 -7.572 9.712 1.00 0.00 A ATOM 261 HB1 LYS A 22 -5.890 -8.423 10.109 1.00 0.00 A ATOM 262 HD2 LYS A 22 -4.498 -7.336 11.727 1.00 0.00 A ATOM 263 HD1 LYS A 22 -3.747 -6.871 10.199 1.00 0.00 A ATOM 264 HE2 LYS A 22 -3.348 -4.724 10.893 1.00 0.00 A ATOM 265 HE1 LYS A 22 -4.705 -4.720 12.019 1.00 0.00 A ATOM 266 HG2 LYS A 22 -5.738 -5.490 9.689 1.00 0.00 A ATOM 267 HG1 LYS A 22 -6.494 -6.082 11.171 1.00 0.00 A ATOM 268 HZ1 LYS A 22 -2.356 -6.434 12.509 1.00 0.00 A ATOM 269 HZ2 LYS A 22 -3.489 -5.842 13.616 1.00 0.00 A ATOM 270 HZ3 LYS A 22 -2.333 -4.802 12.952 1.00 0.00 A ATOM 271 N LYS A 22 -6.305 -6.309 7.514 1.00 0.00 A ATOM 272 NZ LYS A 22 -2.949 -5.617 12.757 1.00 0.00 A ATOM 273 O LYS A 22 -7.011 -9.696 8.113 1.00 0.00 A ATOM 274 C GLU A 23 -6.151 -10.644 4.703 1.00 0.00 A ATOM 275 CA GLU A 23 -7.227 -9.776 5.351 1.00 0.00 A ATOM 276 CB GLU A 23 -8.150 -9.201 4.275 1.00 0.00 A ATOM 277 CD GLU A 23 -10.558 -9.455 4.997 1.00 0.00 A ATOM 278 CG GLU A 23 -9.382 -8.511 4.835 1.00 0.00 A ATOM 279 HN GLU A 23 -6.258 -7.921 5.666 1.00 0.00 A ATOM 280 HA GLU A 23 -7.810 -10.388 6.023 1.00 0.00 A ATOM 281 HB2 GLU A 23 -7.596 -8.484 3.687 1.00 0.00 A ATOM 282 HB1 GLU A 23 -8.476 -10.005 3.631 1.00 0.00 A ATOM 283 HG2 GLU A 23 -9.138 -8.096 5.801 1.00 0.00 A ATOM 284 HG1 GLU A 23 -9.669 -7.714 4.165 1.00 0.00 A ATOM 285 N GLU A 23 -6.627 -8.700 6.131 1.00 0.00 A ATOM 286 O GLU A 23 -5.766 -11.680 5.245 1.00 0.00 A ATOM 287 OE1 GLU A 23 -10.656 -10.421 4.212 1.00 0.00 A ATOM 288 OE2 GLU A 23 -11.379 -9.228 5.910 1.00 0.00 A ATOM 289 C ASP A 24 -4.330 -10.279 1.484 1.00 0.00 A ATOM 290 CA ASP A 24 -4.642 -10.949 2.819 1.00 0.00 A ATOM 291 CB ASP A 24 -5.084 -12.395 2.588 1.00 0.00 A ATOM 292 CG ASP A 24 -6.532 -12.493 2.147 1.00 0.00 A ATOM 293 HN ASP A 24 -6.021 -9.379 3.161 1.00 0.00 A ATOM 294 HA ASP A 24 -3.748 -10.949 3.425 1.00 0.00 A ATOM 295 HB2 ASP A 24 -4.464 -12.836 1.822 1.00 0.00 A ATOM 296 HB1 ASP A 24 -4.968 -12.951 3.505 1.00 0.00 A ATOM 297 N ASP A 24 -5.673 -10.213 3.541 1.00 0.00 A ATOM 298 O ASP A 24 -5.012 -9.340 1.075 1.00 0.00 A ATOM 299 OD1 ASP A 24 -7.418 -12.533 3.025 1.00 0.00 A ATOM 300 OD2 ASP A 24 -6.778 -12.531 0.923 1.00 0.00 A ATOM 301 C TYR A 25 -3.365 -11.101 -1.624 1.00 0.00 A ATOM 302 CA TYR A 25 -2.890 -10.215 -0.476 1.00 0.00 A ATOM 303 CB TYR A 25 -1.369 -10.059 -0.533 1.00 0.00 A ATOM 304 CD1 TYR A 25 -1.481 -7.680 0.306 1.00 0.00 A ATOM 305 CD2 TYR A 25 0.284 -9.071 1.100 1.00 0.00 A ATOM 306 CE1 TYR A 25 -1.007 -6.632 1.071 1.00 0.00 A ATOM 307 CE2 TYR A 25 0.765 -8.029 1.869 1.00 0.00 A ATOM 308 CG TYR A 25 -0.846 -8.916 0.307 1.00 0.00 A ATOM 309 CZ TYR A 25 0.117 -6.811 1.851 1.00 0.00 A ATOM 310 HN TYR A 25 -2.789 -11.518 1.188 1.00 0.00 A ATOM 311 HA TYR A 25 -3.345 -9.241 -0.576 1.00 0.00 A ATOM 312 HB2 TYR A 25 -0.908 -10.968 -0.178 1.00 0.00 A ATOM 313 HB1 TYR A 25 -1.070 -9.884 -1.556 1.00 0.00 A ATOM 314 HD1 TYR A 25 -2.361 -7.543 -0.306 1.00 0.00 A ATOM 315 HD2 TYR A 25 0.790 -10.025 1.112 1.00 0.00 A ATOM 316 HE1 TYR A 25 -1.514 -5.679 1.057 1.00 0.00 A ATOM 317 HE2 TYR A 25 1.645 -8.169 2.480 1.00 0.00 A ATOM 318 HH TYR A 25 -0.123 -5.403 3.137 1.00 0.00 A ATOM 319 N TYR A 25 -3.295 -10.768 0.811 1.00 0.00 A ATOM 320 O TYR A 25 -4.086 -12.076 -1.413 1.00 0.00 A ATOM 321 OH TYR A 25 0.593 -5.771 2.614 1.00 0.00 A ATOM 322 C ALA A 26 -2.461 -11.152 -5.216 1.00 0.00 A ATOM 323 CA ALA A 26 -3.334 -11.519 -4.021 1.00 0.00 A ATOM 324 CB ALA A 26 -4.802 -11.291 -4.347 1.00 0.00 A ATOM 325 HN ALA A 26 -2.380 -9.968 -2.943 1.00 0.00 A ATOM 326 HA ALA A 26 -3.198 -12.568 -3.797 1.00 0.00 A ATOM 327 HB1 ALA A 26 -5.236 -12.210 -4.712 1.00 0.00 A ATOM 328 HB2 ALA A 26 -5.323 -10.975 -3.455 1.00 0.00 A ATOM 329 HB3 ALA A 26 -4.888 -10.526 -5.104 1.00 0.00 A ATOM 330 N ALA A 26 -2.953 -10.755 -2.839 1.00 0.00 A ATOM 331 O ALA A 26 -2.266 -9.973 -5.517 1.00 0.00 A ATOM 332 C LEU A 27 -1.586 -10.776 -7.890 1.00 0.00 A ATOM 333 CA LEU A 27 -1.084 -11.951 -7.057 1.00 0.00 A ATOM 334 CB LEU A 27 -1.031 -13.215 -7.918 1.00 0.00 A ATOM 335 CD1 LEU A 27 -1.913 -15.193 -6.656 1.00 0.00 A ATOM 336 CD2 LEU A 27 0.105 -15.441 -8.114 1.00 0.00 A ATOM 337 CG LEU A 27 -0.664 -14.508 -7.189 1.00 0.00 A ATOM 338 HN LEU A 27 -2.128 -13.084 -5.607 1.00 0.00 A ATOM 339 HA LEU A 27 -0.089 -11.726 -6.701 1.00 0.00 A ATOM 340 HB2 LEU A 27 -2.004 -13.352 -8.364 1.00 0.00 A ATOM 341 HB1 LEU A 27 -0.300 -13.053 -8.697 1.00 0.00 A ATOM 342 HD11 LEU A 27 -1.981 -15.038 -5.590 1.00 0.00 A ATOM 343 HD12 LEU A 27 -1.859 -16.252 -6.864 1.00 0.00 A ATOM 344 HD13 LEU A 27 -2.785 -14.777 -7.138 1.00 0.00 A ATOM 345 HD21 LEU A 27 -0.152 -15.224 -9.139 1.00 0.00 A ATOM 346 HD22 LEU A 27 -0.152 -16.465 -7.886 1.00 0.00 A ATOM 347 HD23 LEU A 27 1.166 -15.296 -7.969 1.00 0.00 A ATOM 348 HG LEU A 27 -0.029 -14.271 -6.347 1.00 0.00 A ATOM 349 N LEU A 27 -1.937 -12.167 -5.894 1.00 0.00 A ATOM 350 O LEU A 27 -0.809 -9.910 -8.292 1.00 0.00 A ATOM 351 C GLY A 28 -3.699 -8.420 -8.106 1.00 0.00 A ATOM 352 CA GLY A 28 -3.474 -9.676 -8.925 1.00 0.00 A ATOM 353 HN GLY A 28 -3.462 -11.467 -7.796 1.00 0.00 A ATOM 354 HA2 GLY A 28 -2.814 -9.444 -9.747 1.00 0.00 A ATOM 355 HA1 GLY A 28 -4.423 -10.008 -9.320 1.00 0.00 A ATOM 356 N GLY A 28 -2.891 -10.750 -8.143 1.00 0.00 A ATOM 357 O GLY A 28 -3.733 -7.316 -8.649 1.00 0.00 A ATOM 358 C GLU A 29 -2.856 -6.545 -5.861 1.00 0.00 A ATOM 359 CA GLU A 29 -4.078 -7.458 -5.903 1.00 0.00 A ATOM 360 CB GLU A 29 -4.408 -7.952 -4.493 1.00 0.00 A ATOM 361 CD GLU A 29 -6.193 -8.677 -2.859 1.00 0.00 A ATOM 362 CG GLU A 29 -5.888 -8.212 -4.269 1.00 0.00 A ATOM 363 HN GLU A 29 -3.815 -9.493 -6.423 1.00 0.00 A ATOM 364 HA GLU A 29 -4.918 -6.897 -6.283 1.00 0.00 A ATOM 365 HB2 GLU A 29 -3.870 -8.871 -4.311 1.00 0.00 A ATOM 366 HB1 GLU A 29 -4.083 -7.209 -3.780 1.00 0.00 A ATOM 367 HG2 GLU A 29 -6.433 -7.299 -4.456 1.00 0.00 A ATOM 368 HG1 GLU A 29 -6.216 -8.973 -4.962 1.00 0.00 A ATOM 369 N GLU A 29 -3.853 -8.588 -6.797 1.00 0.00 A ATOM 370 O GLU A 29 -1.773 -6.959 -5.445 1.00 0.00 A ATOM 371 OE1 GLU A 29 -5.235 -8.967 -2.111 1.00 0.00 A ATOM 372 OE2 GLU A 29 -7.387 -8.751 -2.502 1.00 0.00 A ATOM 373 C SER A 30 -1.500 -3.995 -4.894 1.00 0.00 A ATOM 374 CA SER A 30 -1.949 -4.332 -6.313 1.00 0.00 A ATOM 375 CB SER A 30 -2.385 -3.057 -7.038 1.00 0.00 A ATOM 376 HN SER A 30 -3.924 -5.033 -6.615 1.00 0.00 A ATOM 377 HA SER A 30 -1.120 -4.773 -6.846 1.00 0.00 A ATOM 378 HB2 SER A 30 -2.827 -3.320 -7.987 1.00 0.00 A ATOM 379 HB1 SER A 30 -3.113 -2.535 -6.434 1.00 0.00 A ATOM 380 HG SER A 30 -1.257 -1.520 -6.591 1.00 0.00 A ATOM 381 N SER A 30 -3.037 -5.303 -6.296 1.00 0.00 A ATOM 382 O SER A 30 -2.193 -3.290 -4.162 1.00 0.00 A ATOM 383 OG SER A 30 -1.282 -2.199 -7.269 1.00 0.00 A ATOM 384 C VAL A 31 1.300 -3.193 -3.224 1.00 0.00 A ATOM 385 CA VAL A 31 0.211 -4.259 -3.183 1.00 0.00 A ATOM 386 CB VAL A 31 0.791 -5.546 -2.567 1.00 0.00 A ATOM 387 CG1 VAL A 31 -0.261 -6.260 -1.733 1.00 0.00 A ATOM 388 CG2 VAL A 31 1.332 -6.461 -3.655 1.00 0.00 A ATOM 389 HN VAL A 31 0.174 -5.060 -5.142 1.00 0.00 A ATOM 390 HA VAL A 31 -0.594 -3.913 -2.552 1.00 0.00 A ATOM 391 HB VAL A 31 1.609 -5.272 -1.916 1.00 0.00 A ATOM 392 HG11 VAL A 31 0.187 -7.108 -1.237 1.00 0.00 A ATOM 393 HG12 VAL A 31 -0.660 -5.579 -0.995 1.00 0.00 A ATOM 394 HG13 VAL A 31 -1.059 -6.602 -2.377 1.00 0.00 A ATOM 395 HG21 VAL A 31 1.935 -5.886 -4.342 1.00 0.00 A ATOM 396 HG22 VAL A 31 1.936 -7.235 -3.206 1.00 0.00 A ATOM 397 HG23 VAL A 31 0.509 -6.911 -4.190 1.00 0.00 A ATOM 398 N VAL A 31 -0.333 -4.505 -4.513 1.00 0.00 A ATOM 399 O VAL A 31 2.008 -3.051 -4.222 1.00 0.00 A ATOM 400 C ARG A 32 3.348 -1.610 -0.844 1.00 0.00 A ATOM 401 CA ARG A 32 2.432 -1.390 -2.044 1.00 0.00 A ATOM 402 CB ARG A 32 1.756 -0.022 -1.939 1.00 0.00 A ATOM 403 CD ARG A 32 2.381 2.400 -1.691 1.00 0.00 A ATOM 404 CG ARG A 32 2.557 0.993 -1.140 1.00 0.00 A ATOM 405 CZ ARG A 32 3.578 4.536 -1.469 1.00 0.00 A ATOM 406 HN ARG A 32 0.836 -2.605 -1.370 1.00 0.00 A ATOM 407 HA ARG A 32 3.026 -1.420 -2.946 1.00 0.00 A ATOM 408 HB2 ARG A 32 1.609 0.372 -2.934 1.00 0.00 A ATOM 409 HB1 ARG A 32 0.795 -0.145 -1.464 1.00 0.00 A ATOM 410 HD2 ARG A 32 2.687 2.408 -2.726 1.00 0.00 A ATOM 411 HD1 ARG A 32 1.338 2.670 -1.621 1.00 0.00 A ATOM 412 HE ARG A 32 3.420 3.163 -0.031 1.00 0.00 A ATOM 413 HG2 ARG A 32 2.221 0.976 -0.114 1.00 0.00 A ATOM 414 HG1 ARG A 32 3.603 0.727 -1.183 1.00 0.00 A ATOM 415 HH11 ARG A 32 2.718 4.226 -3.271 1.00 0.00 A ATOM 416 HH12 ARG A 32 3.565 5.728 -3.102 1.00 0.00 A ATOM 417 HH21 ARG A 32 4.538 5.137 0.204 1.00 0.00 A ATOM 418 HH22 ARG A 32 4.601 6.245 -1.125 1.00 0.00 A ATOM 419 N ARG A 32 1.430 -2.445 -2.133 1.00 0.00 A ATOM 420 NE ARG A 32 3.175 3.379 -0.954 1.00 0.00 A ATOM 421 NH1 ARG A 32 3.261 4.856 -2.717 1.00 0.00 A ATOM 422 NH2 ARG A 32 4.298 5.375 -0.736 1.00 0.00 A ATOM 423 O ARG A 32 2.884 -1.908 0.256 1.00 0.00 A ATOM 424 C GLN A 33 6.107 -0.303 0.539 1.00 0.00 A ATOM 425 CA GLN A 33 5.631 -1.648 -0.001 1.00 0.00 A ATOM 426 CB GLN A 33 6.824 -2.457 -0.513 1.00 0.00 A ATOM 427 CD GLN A 33 8.377 -4.274 0.304 1.00 0.00 A ATOM 428 CG GLN A 33 7.764 -2.917 0.589 1.00 0.00 A ATOM 429 HN GLN A 33 4.959 -1.226 -1.964 1.00 0.00 A ATOM 430 HA GLN A 33 5.154 -2.194 0.798 1.00 0.00 A ATOM 431 HB2 GLN A 33 6.456 -3.330 -1.032 1.00 0.00 A ATOM 432 HB1 GLN A 33 7.387 -1.847 -1.205 1.00 0.00 A ATOM 433 HE21 GLN A 33 8.717 -4.556 2.242 1.00 0.00 A ATOM 434 HE22 GLN A 33 9.214 -5.839 1.199 1.00 0.00 A ATOM 435 HG2 GLN A 33 8.561 -2.195 0.690 1.00 0.00 A ATOM 436 HG1 GLN A 33 7.212 -2.975 1.515 1.00 0.00 A ATOM 437 N GLN A 33 4.651 -1.463 -1.065 1.00 0.00 A ATOM 438 NE2 GLN A 33 8.814 -4.959 1.354 1.00 0.00 A ATOM 439 O GLN A 33 6.309 0.646 -0.220 1.00 0.00 A ATOM 440 OE1 GLN A 33 8.457 -4.703 -0.848 1.00 0.00 A ATOM 441 C LEU A 34 8.237 0.949 2.773 1.00 0.00 A ATOM 442 CA LEU A 34 6.738 1.000 2.496 1.00 0.00 A ATOM 443 CB LEU A 34 5.974 1.228 3.801 1.00 0.00 A ATOM 444 CD1 LEU A 34 4.038 2.256 5.016 1.00 0.00 A ATOM 445 CD2 LEU A 34 4.565 2.971 2.678 1.00 0.00 A ATOM 446 CG LEU A 34 4.567 1.810 3.662 1.00 0.00 A ATOM 447 HN LEU A 34 6.109 -1.019 2.405 1.00 0.00 A ATOM 448 HA LEU A 34 6.537 1.819 1.822 1.00 0.00 A ATOM 449 HB2 LEU A 34 5.890 0.277 4.305 1.00 0.00 A ATOM 450 HB1 LEU A 34 6.555 1.906 4.409 1.00 0.00 A ATOM 451 HD11 LEU A 34 4.241 1.492 5.751 1.00 0.00 A ATOM 452 HD12 LEU A 34 2.972 2.418 4.950 1.00 0.00 A ATOM 453 HD13 LEU A 34 4.524 3.176 5.307 1.00 0.00 A ATOM 454 HD21 LEU A 34 5.561 3.384 2.606 1.00 0.00 A ATOM 455 HD22 LEU A 34 3.883 3.734 3.023 1.00 0.00 A ATOM 456 HD23 LEU A 34 4.250 2.619 1.706 1.00 0.00 A ATOM 457 HG LEU A 34 3.904 1.046 3.280 1.00 0.00 A ATOM 458 N LEU A 34 6.286 -0.229 1.853 1.00 0.00 A ATOM 459 O LEU A 34 8.851 -0.118 2.810 1.00 0.00 A ATOM 460 C PRO A 35 10.642 1.711 4.636 1.00 0.00 A ATOM 461 CA PRO A 35 10.277 2.245 3.255 1.00 0.00 A ATOM 462 CB PRO A 35 10.532 3.753 3.181 1.00 0.00 A ATOM 463 CD PRO A 35 8.173 3.440 2.945 1.00 0.00 A ATOM 464 CG PRO A 35 9.215 4.375 3.494 1.00 0.00 A ATOM 465 HA PRO A 35 10.870 1.741 2.507 1.00 0.00 A ATOM 466 HB2 PRO A 35 11.283 4.029 3.907 1.00 0.00 A ATOM 467 HB1 PRO A 35 10.867 4.016 2.189 1.00 0.00 A ATOM 468 HD2 PRO A 35 7.296 3.440 3.575 1.00 0.00 A ATOM 469 HD1 PRO A 35 7.914 3.717 1.934 1.00 0.00 A ATOM 470 HG2 PRO A 35 9.102 4.477 4.563 1.00 0.00 A ATOM 471 HG1 PRO A 35 9.142 5.340 3.014 1.00 0.00 A ATOM 472 N PRO A 35 8.843 2.129 2.975 1.00 0.00 A ATOM 473 O PRO A 35 11.781 1.848 5.084 1.00 0.00 A ATOM 474 C CYS A 36 9.758 -0.975 6.618 1.00 0.00 A ATOM 475 CA CYS A 36 9.889 0.545 6.636 1.00 0.00 A ATOM 476 CB CYS A 36 8.893 1.143 7.631 1.00 0.00 A ATOM 477 HN CYS A 36 8.783 1.022 4.895 1.00 0.00 A ATOM 478 HA CYS A 36 10.891 0.804 6.943 1.00 0.00 A ATOM 479 HB2 CYS A 36 8.950 0.593 8.559 1.00 0.00 A ATOM 480 HB1 CYS A 36 9.154 2.175 7.814 1.00 0.00 A ATOM 481 N CYS A 36 9.670 1.101 5.306 1.00 0.00 A ATOM 482 O CYS A 36 9.690 -1.614 7.667 1.00 0.00 A ATOM 483 SG CYS A 36 7.161 1.099 7.068 1.00 0.00 A ATOM 484 C ASN A 37 8.178 -3.452 5.573 1.00 0.00 A ATOM 485 CA ASN A 37 9.599 -2.992 5.265 1.00 0.00 A ATOM 486 CB ASN A 37 10.590 -3.710 6.182 1.00 0.00 A ATOM 487 CG ASN A 37 11.821 -2.873 6.473 1.00 0.00 A ATOM 488 HN ASN A 37 9.781 -0.984 4.619 1.00 0.00 A ATOM 489 HA ASN A 37 9.830 -3.236 4.239 1.00 0.00 A ATOM 490 HB2 ASN A 37 10.104 -3.938 7.120 1.00 0.00 A ATOM 491 HB1 ASN A 37 10.906 -4.630 5.713 1.00 0.00 A ATOM 492 HD21 ASN A 37 12.343 -2.930 4.555 1.00 0.00 A ATOM 493 HD22 ASN A 37 13.403 -2.049 5.597 1.00 0.00 A ATOM 494 N ASN A 37 9.723 -1.547 5.419 1.00 0.00 A ATOM 495 ND2 ASN A 37 12.601 -2.589 5.437 1.00 0.00 A ATOM 496 O ASN A 37 7.965 -4.563 6.061 1.00 0.00 A ATOM 497 OD1 ASN A 37 12.066 -2.487 7.616 1.00 0.00 A ATOM 498 C HIS A 38 4.979 -2.741 4.257 1.00 0.00 A ATOM 499 CA HIS A 38 5.805 -2.910 5.528 1.00 0.00 A ATOM 500 CB HIS A 38 5.244 -2.020 6.637 1.00 0.00 A ATOM 501 CD2 HIS A 38 5.859 -3.596 8.603 1.00 0.00 A ATOM 502 CE1 HIS A 38 6.517 -2.076 10.039 1.00 0.00 A ATOM 503 CG HIS A 38 5.729 -2.389 8.005 1.00 0.00 A ATOM 504 HN HIS A 38 7.439 -1.722 4.896 1.00 0.00 A ATOM 505 HA HIS A 38 5.749 -3.941 5.844 1.00 0.00 A ATOM 506 HB2 HIS A 38 5.532 -0.996 6.449 1.00 0.00 A ATOM 507 HB1 HIS A 38 4.165 -2.091 6.637 1.00 0.00 A ATOM 508 HD2 HIS A 38 5.620 -4.557 8.167 1.00 0.00 A ATOM 509 HE1 HIS A 38 6.890 -1.602 10.934 1.00 0.00 A ATOM 510 HE2 HIS A 38 6.627 -4.069 10.500 1.00 0.00 A ATOM 511 N HIS A 38 7.207 -2.592 5.284 1.00 0.00 A ATOM 512 ND1 HIS A 38 6.149 -1.457 8.932 1.00 0.00 A ATOM 513 NE2 HIS A 38 6.350 -3.375 9.866 1.00 0.00 A ATOM 514 O HIS A 38 5.004 -1.684 3.624 1.00 0.00 A ATOM 515 C LEU A 39 1.967 -3.432 3.044 1.00 0.00 A ATOM 516 CA LEU A 39 3.416 -3.755 2.690 1.00 0.00 A ATOM 517 CB LEU A 39 3.488 -5.097 1.959 1.00 0.00 A ATOM 518 CD1 LEU A 39 5.074 -6.779 0.991 1.00 0.00 A ATOM 519 CD2 LEU A 39 4.435 -4.758 -0.338 1.00 0.00 A ATOM 520 CG LEU A 39 4.704 -5.305 1.057 1.00 0.00 A ATOM 521 HN LEU A 39 4.270 -4.602 4.432 1.00 0.00 A ATOM 522 HA LEU A 39 3.797 -2.980 2.042 1.00 0.00 A ATOM 523 HB2 LEU A 39 3.489 -5.879 2.702 1.00 0.00 A ATOM 524 HB1 LEU A 39 2.601 -5.186 1.347 1.00 0.00 A ATOM 525 HD11 LEU A 39 4.907 -7.147 -0.010 1.00 0.00 A ATOM 526 HD12 LEU A 39 4.462 -7.335 1.686 1.00 0.00 A ATOM 527 HD13 LEU A 39 6.115 -6.901 1.252 1.00 0.00 A ATOM 528 HD21 LEU A 39 5.226 -5.066 -1.004 1.00 0.00 A ATOM 529 HD22 LEU A 39 4.395 -3.679 -0.299 1.00 0.00 A ATOM 530 HD23 LEU A 39 3.490 -5.140 -0.698 1.00 0.00 A ATOM 531 HG LEU A 39 5.547 -4.768 1.470 1.00 0.00 A ATOM 532 N LEU A 39 4.249 -3.788 3.887 1.00 0.00 A ATOM 533 O LEU A 39 1.535 -3.633 4.179 1.00 0.00 A ATOM 534 C PHE A 40 -0.930 -2.541 0.943 1.00 0.00 A ATOM 535 CA PHE A 40 -0.179 -2.584 2.270 1.00 0.00 A ATOM 536 CB PHE A 40 -0.290 -1.231 2.976 1.00 0.00 A ATOM 537 CD1 PHE A 40 1.929 -0.975 4.118 1.00 0.00 A ATOM 538 CD2 PHE A 40 -0.023 -1.186 5.471 1.00 0.00 A ATOM 539 CE1 PHE A 40 2.710 -0.881 5.255 1.00 0.00 A ATOM 540 CE2 PHE A 40 0.752 -1.093 6.611 1.00 0.00 A ATOM 541 CG PHE A 40 0.556 -1.129 4.213 1.00 0.00 A ATOM 542 CZ PHE A 40 2.121 -0.939 6.503 1.00 0.00 A ATOM 543 HN PHE A 40 1.624 -2.796 1.180 1.00 0.00 A ATOM 544 HA PHE A 40 -0.620 -3.344 2.896 1.00 0.00 A ATOM 545 HB2 PHE A 40 0.021 -0.452 2.297 1.00 0.00 A ATOM 546 HB1 PHE A 40 -1.318 -1.065 3.261 1.00 0.00 A ATOM 547 HD1 PHE A 40 2.392 -0.928 3.143 1.00 0.00 A ATOM 548 HD2 PHE A 40 -1.094 -1.307 5.556 1.00 0.00 A ATOM 549 HE1 PHE A 40 3.780 -0.761 5.168 1.00 0.00 A ATOM 550 HE2 PHE A 40 0.288 -1.139 7.585 1.00 0.00 A ATOM 551 HZ PHE A 40 2.728 -0.867 7.392 1.00 0.00 A ATOM 552 N PHE A 40 1.222 -2.933 2.063 1.00 0.00 A ATOM 553 O PHE A 40 -0.368 -2.179 -0.091 1.00 0.00 A ATOM 554 C HIS A 41 -3.009 -1.556 -0.904 1.00 0.00 A ATOM 555 CA HIS A 41 -3.036 -2.919 -0.220 1.00 0.00 A ATOM 556 CB HIS A 41 -4.475 -3.298 0.132 1.00 0.00 A ATOM 557 CD2 HIS A 41 -4.203 -5.845 -0.274 1.00 0.00 A ATOM 558 CE1 HIS A 41 -5.387 -6.569 1.424 1.00 0.00 A ATOM 559 CG HIS A 41 -4.662 -4.761 0.393 1.00 0.00 A ATOM 560 HN HIS A 41 -2.598 -3.193 1.833 1.00 0.00 A ATOM 561 HA HIS A 41 -2.634 -3.657 -0.898 1.00 0.00 A ATOM 562 HB2 HIS A 41 -4.774 -2.762 1.020 1.00 0.00 A ATOM 563 HB1 HIS A 41 -5.123 -3.021 -0.687 1.00 0.00 A ATOM 564 HD2 HIS A 41 -3.586 -5.839 -1.162 1.00 0.00 A ATOM 565 HE1 HIS A 41 -5.880 -7.221 2.129 1.00 0.00 A ATOM 566 HE2 HIS A 41 -4.425 -7.883 0.183 1.00 0.00 A ATOM 567 N HIS A 41 -2.206 -2.915 0.980 1.00 0.00 A ATOM 568 ND1 HIS A 41 -5.401 -5.248 1.451 1.00 0.00 A ATOM 569 NE2 HIS A 41 -4.667 -6.956 0.386 1.00 0.00 A ATOM 570 O HIS A 41 -3.152 -0.521 -0.254 1.00 0.00 A ATOM 571 C ASP A 42 -4.079 0.453 -2.846 1.00 0.00 A ATOM 572 CA ASP A 42 -2.777 -0.328 -2.993 1.00 0.00 A ATOM 573 CB ASP A 42 -2.516 -0.634 -4.468 1.00 0.00 A ATOM 574 CG ASP A 42 -2.562 0.609 -5.335 1.00 0.00 A ATOM 575 HN ASP A 42 -2.715 -2.422 -2.682 1.00 0.00 A ATOM 576 HA ASP A 42 -1.966 0.273 -2.610 1.00 0.00 A ATOM 577 HB2 ASP A 42 -1.538 -1.083 -4.569 1.00 0.00 A ATOM 578 HB1 ASP A 42 -3.264 -1.327 -4.824 1.00 0.00 A ATOM 579 N ASP A 42 -2.823 -1.564 -2.220 1.00 0.00 A ATOM 580 O ASP A 42 -4.175 1.604 -3.271 1.00 0.00 A ATOM 581 OD1 ASP A 42 -3.679 1.053 -5.677 1.00 0.00 A ATOM 582 OD2 ASP A 42 -1.483 1.140 -5.669 1.00 0.00 A ATOM 583 C SER A 43 -6.590 0.805 -0.574 1.00 0.00 A ATOM 584 CA SER A 43 -6.377 0.453 -2.043 1.00 0.00 A ATOM 585 CB SER A 43 -7.498 -0.469 -2.526 1.00 0.00 A ATOM 586 HN SER A 43 -4.941 -1.098 -1.925 1.00 0.00 A ATOM 587 HA SER A 43 -6.395 1.362 -2.625 1.00 0.00 A ATOM 588 HB2 SER A 43 -7.378 -0.655 -3.582 1.00 0.00 A ATOM 589 HB1 SER A 43 -7.448 -1.405 -1.988 1.00 0.00 A ATOM 590 HG SER A 43 -8.959 0.128 -1.365 1.00 0.00 A ATOM 591 N SER A 43 -5.079 -0.181 -2.242 1.00 0.00 A ATOM 592 O SER A 43 -7.543 1.502 -0.222 1.00 0.00 A ATOM 593 OG SER A 43 -8.770 0.115 -2.306 1.00 0.00 A ATOM 594 C CYS A 44 -4.764 1.631 2.137 1.00 0.00 A ATOM 595 CA CYS A 44 -5.785 0.579 1.712 1.00 0.00 A ATOM 596 CB CYS A 44 -5.563 -0.712 2.502 1.00 0.00 A ATOM 597 HN CYS A 44 -4.959 -0.232 -0.060 1.00 0.00 A ATOM 598 HA CYS A 44 -6.776 0.953 1.921 1.00 0.00 A ATOM 599 HB2 CYS A 44 -4.637 -1.166 2.181 1.00 0.00 A ATOM 600 HB1 CYS A 44 -5.496 -0.474 3.554 1.00 0.00 A ATOM 601 N CYS A 44 -5.697 0.318 0.281 1.00 0.00 A ATOM 602 O CYS A 44 -5.029 2.446 3.022 1.00 0.00 A ATOM 603 SG CYS A 44 -6.885 -1.947 2.295 1.00 0.00 A ATOM 604 C ILE A 45 -2.718 3.855 1.030 1.00 0.00 A ATOM 605 CA ILE A 45 -2.538 2.558 1.811 1.00 0.00 A ATOM 606 CB ILE A 45 -1.148 1.973 1.502 1.00 0.00 A ATOM 607 CD1 ILE A 45 -0.482 2.378 3.925 1.00 0.00 A ATOM 608 CG1 ILE A 45 -0.106 2.539 2.469 1.00 0.00 A ATOM 609 CG2 ILE A 45 -0.758 2.268 0.061 1.00 0.00 A ATOM 610 HN ILE A 45 -3.447 0.933 0.805 1.00 0.00 A ATOM 611 HA ILE A 45 -2.587 2.777 2.868 1.00 0.00 A ATOM 612 HB ILE A 45 -1.197 0.902 1.623 1.00 0.00 A ATOM 613 HD11 ILE A 45 -1.012 1.445 4.059 1.00 0.00 A ATOM 614 HD12 ILE A 45 0.412 2.372 4.530 1.00 0.00 A ATOM 615 HD13 ILE A 45 -1.116 3.198 4.226 1.00 0.00 A ATOM 616 HG12 ILE A 45 0.834 2.033 2.312 1.00 0.00 A ATOM 617 HG11 ILE A 45 0.021 3.593 2.272 1.00 0.00 A ATOM 618 HG21 ILE A 45 -0.725 3.337 -0.091 1.00 0.00 A ATOM 619 HG22 ILE A 45 0.216 1.847 -0.141 1.00 0.00 A ATOM 620 HG23 ILE A 45 -1.485 1.832 -0.606 1.00 0.00 A ATOM 621 N ILE A 45 -3.598 1.606 1.500 1.00 0.00 A ATOM 622 O ILE A 45 -2.596 4.948 1.583 1.00 0.00 A ATOM 623 C VAL A 46 -4.047 5.951 -0.419 1.00 0.00 A ATOM 624 CA VAL A 46 -3.208 4.888 -1.119 1.00 0.00 A ATOM 625 CB VAL A 46 -3.894 4.497 -2.442 1.00 0.00 A ATOM 626 CG1 VAL A 46 -4.778 5.630 -2.940 1.00 0.00 A ATOM 627 CG2 VAL A 46 -2.856 4.121 -3.488 1.00 0.00 A ATOM 628 HN VAL A 46 -3.093 2.828 -0.645 1.00 0.00 A ATOM 629 HA VAL A 46 -2.238 5.303 -1.350 1.00 0.00 A ATOM 630 HB VAL A 46 -4.519 3.636 -2.259 1.00 0.00 A ATOM 631 HG11 VAL A 46 -5.709 5.626 -2.393 1.00 0.00 A ATOM 632 HG12 VAL A 46 -4.274 6.574 -2.789 1.00 0.00 A ATOM 633 HG13 VAL A 46 -4.979 5.493 -3.993 1.00 0.00 A ATOM 634 HG21 VAL A 46 -2.003 3.668 -3.004 1.00 0.00 A ATOM 635 HG22 VAL A 46 -3.288 3.420 -4.187 1.00 0.00 A ATOM 636 HG23 VAL A 46 -2.539 5.008 -4.018 1.00 0.00 A ATOM 637 N VAL A 46 -3.009 3.726 -0.261 1.00 0.00 A ATOM 638 O VAL A 46 -3.627 7.095 -0.246 1.00 0.00 A ATOM 639 C PRO A 47 -5.714 6.824 2.090 1.00 0.00 A ATOM 640 CA PRO A 47 -6.188 6.472 0.684 1.00 0.00 A ATOM 641 CB PRO A 47 -7.491 5.670 0.744 1.00 0.00 A ATOM 642 CD PRO A 47 -5.831 4.219 -0.179 1.00 0.00 A ATOM 643 CG PRO A 47 -7.062 4.245 0.685 1.00 0.00 A ATOM 644 HA PRO A 47 -6.348 7.380 0.121 1.00 0.00 A ATOM 645 HB2 PRO A 47 -8.009 5.890 1.667 1.00 0.00 A ATOM 646 HB1 PRO A 47 -8.117 5.929 -0.097 1.00 0.00 A ATOM 647 HD2 PRO A 47 -5.142 3.463 0.169 1.00 0.00 A ATOM 648 HD1 PRO A 47 -6.097 4.043 -1.210 1.00 0.00 A ATOM 649 HG2 PRO A 47 -6.831 3.889 1.677 1.00 0.00 A ATOM 650 HG1 PRO A 47 -7.843 3.645 0.241 1.00 0.00 A ATOM 651 N PRO A 47 -5.264 5.567 -0.006 1.00 0.00 A ATOM 652 O PRO A 47 -6.236 7.745 2.718 1.00 0.00 A ATOM 653 C TRP A 48 -3.097 7.395 3.873 1.00 0.00 A ATOM 654 CA TRP A 48 -4.179 6.322 3.909 1.00 0.00 A ATOM 655 CB TRP A 48 -3.609 5.025 4.486 1.00 0.00 A ATOM 656 CD1 TRP A 48 -1.677 5.342 6.139 1.00 0.00 A ATOM 657 CD2 TRP A 48 -3.699 5.237 7.097 1.00 0.00 A ATOM 658 CE2 TRP A 48 -2.732 5.411 8.106 1.00 0.00 A ATOM 659 CE3 TRP A 48 -5.044 5.145 7.461 1.00 0.00 A ATOM 660 CG TRP A 48 -3.002 5.196 5.846 1.00 0.00 A ATOM 661 CH2 TRP A 48 -4.395 5.400 9.783 1.00 0.00 A ATOM 662 CZ2 TRP A 48 -3.070 5.493 9.454 1.00 0.00 A ATOM 663 CZ3 TRP A 48 -5.379 5.227 8.800 1.00 0.00 A ATOM 664 HN TRP A 48 -4.349 5.365 2.028 1.00 0.00 A ATOM 665 HA TRP A 48 -4.987 6.662 4.541 1.00 0.00 A ATOM 666 HB2 TRP A 48 -4.401 4.294 4.564 1.00 0.00 A ATOM 667 HB1 TRP A 48 -2.843 4.650 3.823 1.00 0.00 A ATOM 668 HD1 TRP A 48 -0.888 5.352 5.402 1.00 0.00 A ATOM 669 HE1 TRP A 48 -0.647 5.590 7.953 1.00 0.00 A ATOM 670 HE3 TRP A 48 -5.817 5.011 6.718 1.00 0.00 A ATOM 671 HH2 TRP A 48 -4.702 5.459 10.816 1.00 0.00 A ATOM 672 HZ2 TRP A 48 -2.324 5.628 10.224 1.00 0.00 A ATOM 673 HZ3 TRP A 48 -6.414 5.157 9.101 1.00 0.00 A ATOM 674 N TRP A 48 -4.724 6.086 2.577 1.00 0.00 A ATOM 675 NE1 TRP A 48 -1.507 5.472 7.496 1.00 0.00 A ATOM 676 O TRP A 48 -3.211 8.428 4.534 1.00 0.00 A ATOM 677 C LEU A 49 -1.449 9.462 2.535 1.00 0.00 A ATOM 678 CA LEU A 49 -0.944 8.091 2.975 1.00 0.00 A ATOM 679 CB LEU A 49 0.091 7.572 1.976 1.00 0.00 A ATOM 680 CD1 LEU A 49 1.477 5.706 1.038 1.00 0.00 A ATOM 681 CD2 LEU A 49 0.988 5.786 3.490 1.00 0.00 A ATOM 682 CG LEU A 49 0.456 6.092 2.097 1.00 0.00 A ATOM 683 HN LEU A 49 -2.013 6.305 2.595 1.00 0.00 A ATOM 684 HA LEU A 49 -0.480 8.186 3.946 1.00 0.00 A ATOM 685 HB2 LEU A 49 -0.297 7.736 0.983 1.00 0.00 A ATOM 686 HB1 LEU A 49 0.995 8.149 2.108 1.00 0.00 A ATOM 687 HD11 LEU A 49 2.076 6.567 0.785 1.00 0.00 A ATOM 688 HD12 LEU A 49 0.965 5.352 0.156 1.00 0.00 A ATOM 689 HD13 LEU A 49 2.115 4.923 1.422 1.00 0.00 A ATOM 690 HD21 LEU A 49 0.765 4.760 3.743 1.00 0.00 A ATOM 691 HD22 LEU A 49 0.519 6.444 4.206 1.00 0.00 A ATOM 692 HD23 LEU A 49 2.058 5.938 3.508 1.00 0.00 A ATOM 693 HG LEU A 49 -0.431 5.494 1.938 1.00 0.00 A ATOM 694 N LEU A 49 -2.048 7.145 3.098 1.00 0.00 A ATOM 695 O LEU A 49 -0.879 10.490 2.901 1.00 0.00 A ATOM 696 C GLU A 50 -3.821 11.456 2.386 1.00 0.00 A ATOM 697 CA GLU A 50 -3.103 10.714 1.263 1.00 0.00 A ATOM 698 CB GLU A 50 -4.078 10.433 0.117 1.00 0.00 A ATOM 699 CD GLU A 50 -4.353 10.022 -2.360 1.00 0.00 A ATOM 700 CG GLU A 50 -3.394 10.055 -1.185 1.00 0.00 A ATOM 701 HN GLU A 50 -2.931 8.616 1.493 1.00 0.00 A ATOM 702 HA GLU A 50 -2.299 11.333 0.895 1.00 0.00 A ATOM 703 HB2 GLU A 50 -4.730 9.622 0.407 1.00 0.00 A ATOM 704 HB1 GLU A 50 -4.674 11.317 -0.057 1.00 0.00 A ATOM 705 HG2 GLU A 50 -2.619 10.778 -1.394 1.00 0.00 A ATOM 706 HG1 GLU A 50 -2.951 9.076 -1.074 1.00 0.00 A ATOM 707 N GLU A 50 -2.522 9.468 1.751 1.00 0.00 A ATOM 708 O GLU A 50 -4.379 12.532 2.175 1.00 0.00 A ATOM 709 OE1 GLU A 50 -5.569 9.854 -2.129 1.00 0.00 A ATOM 710 OE2 GLU A 50 -3.887 10.164 -3.510 1.00 0.00 A ATOM 711 C GLN A 51 -3.472 11.629 5.894 1.00 0.00 A ATOM 712 CA GLN A 51 -4.452 11.477 4.736 1.00 0.00 A ATOM 713 CB GLN A 51 -5.650 10.632 5.175 1.00 0.00 A ATOM 714 CD GLN A 51 -8.176 10.663 5.165 1.00 0.00 A ATOM 715 CG GLN A 51 -6.909 10.896 4.365 1.00 0.00 A ATOM 716 HN GLN A 51 -3.340 10.014 3.685 1.00 0.00 A ATOM 717 HA GLN A 51 -4.801 12.456 4.445 1.00 0.00 A ATOM 718 HB2 GLN A 51 -5.395 9.588 5.074 1.00 0.00 A ATOM 719 HB1 GLN A 51 -5.864 10.843 6.212 1.00 0.00 A ATOM 720 HE21 GLN A 51 -8.415 12.622 5.404 1.00 0.00 A ATOM 721 HE22 GLN A 51 -9.623 11.624 6.131 1.00 0.00 A ATOM 722 HG2 GLN A 51 -6.898 11.922 4.030 1.00 0.00 A ATOM 723 HG1 GLN A 51 -6.915 10.239 3.509 1.00 0.00 A ATOM 724 N GLN A 51 -3.802 10.872 3.580 1.00 0.00 A ATOM 725 NE2 GLN A 51 -8.801 11.745 5.613 1.00 0.00 A ATOM 726 O GLN A 51 -3.487 12.634 6.606 1.00 0.00 A ATOM 727 OE1 GLN A 51 -8.589 9.522 5.377 1.00 0.00 A ATOM 728 C HIS A 52 -0.217 10.739 6.584 1.00 0.00 A ATOM 729 CA HIS A 52 -1.631 10.649 7.150 1.00 0.00 A ATOM 730 CB HIS A 52 -1.764 9.400 8.022 1.00 0.00 A ATOM 731 CD2 HIS A 52 -4.149 8.416 7.751 1.00 0.00 A ATOM 732 CE1 HIS A 52 -4.984 9.069 9.670 1.00 0.00 A ATOM 733 CG HIS A 52 -3.177 9.089 8.411 1.00 0.00 A ATOM 734 HN HIS A 52 -2.656 9.852 5.478 1.00 0.00 A ATOM 735 HA HIS A 52 -1.819 11.522 7.756 1.00 0.00 A ATOM 736 HB2 HIS A 52 -1.374 8.549 7.483 1.00 0.00 A ATOM 737 HB1 HIS A 52 -1.192 9.539 8.929 1.00 0.00 A ATOM 738 HD2 HIS A 52 -4.065 7.962 6.774 1.00 0.00 A ATOM 739 HE1 HIS A 52 -5.666 9.233 10.492 1.00 0.00 A ATOM 740 HE2 HIS A 52 -6.094 7.933 8.378 1.00 0.00 A ATOM 741 N HIS A 52 -2.619 10.626 6.078 1.00 0.00 A ATOM 742 ND1 HIS A 52 -3.732 9.486 9.609 1.00 0.00 A ATOM 743 NE2 HIS A 52 -5.262 8.418 8.555 1.00 0.00 A ATOM 744 O HIS A 52 0.685 11.281 7.223 1.00 0.00 A ATOM 745 C ASP A 53 2.314 9.494 5.571 1.00 0.00 A ATOM 746 CA ASP A 53 1.273 10.225 4.729 1.00 0.00 A ATOM 747 CB ASP A 53 1.720 11.667 4.482 1.00 0.00 A ATOM 748 CG ASP A 53 0.642 12.502 3.819 1.00 0.00 A ATOM 749 HN ASP A 53 -0.789 9.787 4.922 1.00 0.00 A ATOM 750 HA ASP A 53 1.177 9.720 3.780 1.00 0.00 A ATOM 751 HB2 ASP A 53 1.974 12.126 5.427 1.00 0.00 A ATOM 752 HB1 ASP A 53 2.591 11.662 3.843 1.00 0.00 A ATOM 753 N ASP A 53 -0.031 10.205 5.382 1.00 0.00 A ATOM 754 O ASP A 53 3.456 9.939 5.688 1.00 0.00 A ATOM 755 OD1 ASP A 53 -0.324 12.881 4.512 1.00 0.00 A ATOM 756 OD2 ASP A 53 0.765 12.776 2.606 1.00 0.00 A ATOM 757 C SER A 54 2.350 6.126 7.055 1.00 0.00 A ATOM 758 CA SER A 54 2.807 7.580 6.992 1.00 0.00 A ATOM 759 CB SER A 54 2.874 8.167 8.403 1.00 0.00 A ATOM 760 HN SER A 54 0.988 8.068 6.025 1.00 0.00 A ATOM 761 HA SER A 54 3.792 7.617 6.549 1.00 0.00 A ATOM 762 HB2 SER A 54 1.970 7.918 8.937 1.00 0.00 A ATOM 763 HB1 SER A 54 3.725 7.753 8.923 1.00 0.00 A ATOM 764 HG SER A 54 2.141 9.983 8.461 1.00 0.00 A ATOM 765 N SER A 54 1.911 8.371 6.156 1.00 0.00 A ATOM 766 O SER A 54 1.362 5.746 6.425 1.00 0.00 A ATOM 767 OG SER A 54 3.006 9.578 8.363 1.00 0.00 A ATOM 768 C CYS A 55 1.688 3.702 9.046 1.00 0.00 A ATOM 769 CA CYS A 55 2.747 3.904 7.966 1.00 0.00 A ATOM 770 CB CYS A 55 4.002 3.100 8.309 1.00 0.00 A ATOM 771 HN CYS A 55 3.852 5.679 8.297 1.00 0.00 A ATOM 772 HA CYS A 55 2.353 3.555 7.024 1.00 0.00 A ATOM 773 HB2 CYS A 55 4.754 3.281 7.555 1.00 0.00 A ATOM 774 HB1 CYS A 55 4.377 3.424 9.269 1.00 0.00 A ATOM 775 N CYS A 55 3.075 5.317 7.819 1.00 0.00 A ATOM 776 O CYS A 55 1.854 4.105 10.197 1.00 0.00 A ATOM 777 SG CYS A 55 3.731 1.301 8.398 1.00 0.00 A ATOM 778 C PRO A 56 -0.173 1.743 10.639 1.00 0.00 A ATOM 779 CA PRO A 56 -0.535 2.788 9.589 1.00 0.00 A ATOM 780 CB PRO A 56 -1.640 2.262 8.670 1.00 0.00 A ATOM 781 CD PRO A 56 0.306 2.551 7.313 1.00 0.00 A ATOM 782 CG PRO A 56 -0.919 1.698 7.495 1.00 0.00 A ATOM 783 HA PRO A 56 -0.872 3.689 10.081 1.00 0.00 A ATOM 784 HB2 PRO A 56 -2.211 1.503 9.186 1.00 0.00 A ATOM 785 HB1 PRO A 56 -2.290 3.074 8.381 1.00 0.00 A ATOM 786 HD2 PRO A 56 1.132 1.954 6.956 1.00 0.00 A ATOM 787 HD1 PRO A 56 0.102 3.363 6.630 1.00 0.00 A ATOM 788 HG2 PRO A 56 -0.637 0.675 7.694 1.00 0.00 A ATOM 789 HG1 PRO A 56 -1.547 1.752 6.618 1.00 0.00 A ATOM 790 N PRO A 56 0.572 3.060 8.668 1.00 0.00 A ATOM 791 O PRO A 56 -1.013 1.340 11.444 1.00 0.00 A ATOM 792 C VAL A 57 2.609 0.899 12.512 1.00 0.00 A ATOM 793 CA VAL A 57 1.557 0.311 11.577 1.00 0.00 A ATOM 794 CB VAL A 57 2.153 -0.914 10.857 1.00 0.00 A ATOM 795 CG1 VAL A 57 2.721 -1.902 11.865 1.00 0.00 A ATOM 796 CG2 VAL A 57 1.103 -1.578 9.980 1.00 0.00 A ATOM 797 HN VAL A 57 1.706 1.667 9.960 1.00 0.00 A ATOM 798 HA VAL A 57 0.712 -0.019 12.164 1.00 0.00 A ATOM 799 HB VAL A 57 2.960 -0.576 10.224 1.00 0.00 A ATOM 800 HG11 VAL A 57 3.261 -1.365 12.630 1.00 0.00 A ATOM 801 HG12 VAL A 57 1.913 -2.460 12.316 1.00 0.00 A ATOM 802 HG13 VAL A 57 3.392 -2.583 11.362 1.00 0.00 A ATOM 803 HG21 VAL A 57 0.281 -0.896 9.822 1.00 0.00 A ATOM 804 HG22 VAL A 57 1.543 -1.839 9.028 1.00 0.00 A ATOM 805 HG23 VAL A 57 0.741 -2.473 10.465 1.00 0.00 A ATOM 806 N VAL A 57 1.083 1.308 10.625 1.00 0.00 A ATOM 807 O VAL A 57 2.422 0.938 13.728 1.00 0.00 A ATOM 808 C CYS A 58 4.855 3.455 12.516 1.00 0.00 A ATOM 809 CA CYS A 58 4.798 1.943 12.715 1.00 0.00 A ATOM 810 CB CYS A 58 6.136 1.315 12.322 1.00 0.00 A ATOM 811 HN CYS A 58 3.806 1.297 10.960 1.00 0.00 A ATOM 812 HA CYS A 58 4.606 1.737 13.757 1.00 0.00 A ATOM 813 HB2 CYS A 58 6.899 1.651 13.009 1.00 0.00 A ATOM 814 HB1 CYS A 58 6.053 0.240 12.383 1.00 0.00 A ATOM 815 N CYS A 58 3.715 1.356 11.935 1.00 0.00 A ATOM 816 O CYS A 58 5.550 4.162 13.245 1.00 0.00 A ATOM 817 SG CYS A 58 6.688 1.734 10.637 1.00 0.00 A ATOM 818 C ARG A 59 5.494 5.911 11.000 1.00 0.00 A ATOM 819 CA ARG A 59 4.086 5.370 11.226 1.00 0.00 A ATOM 820 CB ARG A 59 3.411 6.134 12.367 1.00 0.00 A ATOM 821 CD ARG A 59 0.957 6.225 11.835 1.00 0.00 A ATOM 822 CG ARG A 59 2.029 5.608 12.719 1.00 0.00 A ATOM 823 CZ ARG A 59 -0.488 8.214 11.803 1.00 0.00 A ATOM 824 HN ARG A 59 3.585 3.329 10.975 1.00 0.00 A ATOM 825 HA ARG A 59 3.510 5.508 10.323 1.00 0.00 A ATOM 826 HB2 ARG A 59 4.033 6.066 13.248 1.00 0.00 A ATOM 827 HB1 ARG A 59 3.316 7.171 12.082 1.00 0.00 A ATOM 828 HD2 ARG A 59 1.359 6.357 10.842 1.00 0.00 A ATOM 829 HD1 ARG A 59 0.112 5.554 11.795 1.00 0.00 A ATOM 830 HE ARG A 59 0.976 7.890 13.118 1.00 0.00 A ATOM 831 HG2 ARG A 59 2.017 4.537 12.585 1.00 0.00 A ATOM 832 HG1 ARG A 59 1.816 5.847 13.750 1.00 0.00 A ATOM 833 HH11 ARG A 59 -0.878 6.857 10.359 1.00 0.00 A ATOM 834 HH12 ARG A 59 -1.890 8.263 10.348 1.00 0.00 A ATOM 835 HH21 ARG A 59 -0.348 9.747 13.114 1.00 0.00 A ATOM 836 HH22 ARG A 59 -1.587 9.907 11.915 1.00 0.00 A ATOM 837 N ARG A 59 4.118 3.943 11.522 1.00 0.00 A ATOM 838 NE ARG A 59 0.509 7.521 12.340 1.00 0.00 A ATOM 839 NH1 ARG A 59 -1.138 7.739 10.750 1.00 0.00 A ATOM 840 NH2 ARG A 59 -0.836 9.386 12.320 1.00 0.00 A ATOM 841 O ARG A 59 5.866 6.952 11.543 1.00 0.00 A ATOM 842 C LYS A 60 7.659 6.785 8.931 1.00 0.00 A ATOM 843 CA LYS A 60 7.642 5.604 9.896 1.00 0.00 A ATOM 844 CB LYS A 60 8.426 4.433 9.300 1.00 0.00 A ATOM 845 CD LYS A 60 10.517 4.041 10.636 1.00 0.00 A ATOM 846 CE LYS A 60 10.562 4.914 11.881 1.00 0.00 A ATOM 847 CG LYS A 60 9.105 3.562 10.343 1.00 0.00 A ATOM 848 HN LYS A 60 5.921 4.376 9.792 1.00 0.00 A ATOM 849 HA LYS A 60 8.109 5.905 10.822 1.00 0.00 A ATOM 850 HB2 LYS A 60 7.748 3.814 8.730 1.00 0.00 A ATOM 851 HB1 LYS A 60 9.186 4.823 8.638 1.00 0.00 A ATOM 852 HD2 LYS A 60 11.154 3.183 10.789 1.00 0.00 A ATOM 853 HD1 LYS A 60 10.876 4.613 9.792 1.00 0.00 A ATOM 854 HE2 LYS A 60 11.539 5.366 11.953 1.00 0.00 A ATOM 855 HE1 LYS A 60 9.814 5.688 11.788 1.00 0.00 A ATOM 856 HG2 LYS A 60 8.529 3.593 11.255 1.00 0.00 A ATOM 857 HG1 LYS A 60 9.148 2.545 9.977 1.00 0.00 A ATOM 858 HZ1 LYS A 60 11.079 4.253 13.794 1.00 0.00 A ATOM 859 HZ2 LYS A 60 10.209 3.119 12.889 1.00 0.00 A ATOM 860 HZ3 LYS A 60 9.414 4.450 13.564 1.00 0.00 A ATOM 861 N LYS A 60 6.275 5.197 10.196 1.00 0.00 A ATOM 862 NZ LYS A 60 10.298 4.129 13.119 1.00 0.00 A ATOM 863 O LYS A 60 7.334 6.640 7.752 1.00 0.00 A ATOM 864 C SER A 61 8.564 8.834 7.204 1.00 0.00 A ATOM 865 CA SER A 61 8.099 9.159 8.620 1.00 0.00 A ATOM 866 CB SER A 61 9.039 10.186 9.254 1.00 0.00 A ATOM 867 HN SER A 61 8.290 8.004 10.385 1.00 0.00 A ATOM 868 HA SER A 61 7.104 9.575 8.573 1.00 0.00 A ATOM 869 HB2 SER A 61 8.790 10.302 10.298 1.00 0.00 A ATOM 870 HB1 SER A 61 10.059 9.840 9.164 1.00 0.00 A ATOM 871 HG SER A 61 9.494 12.081 9.054 1.00 0.00 A ATOM 872 N SER A 61 8.042 7.953 9.437 1.00 0.00 A ATOM 873 O SER A 61 9.714 8.450 6.988 1.00 0.00 A ATOM 874 OG SER A 61 8.926 11.445 8.614 1.00 0.00 A ATOM 875 C LEU A 62 8.501 9.964 4.147 1.00 0.00 A ATOM 876 CA LEU A 62 7.977 8.713 4.844 1.00 0.00 A ATOM 877 CB LEU A 62 6.738 8.190 4.115 1.00 0.00 A ATOM 878 CD1 LEU A 62 4.602 6.879 4.155 1.00 0.00 A ATOM 879 CD2 LEU A 62 6.736 5.809 4.902 1.00 0.00 A ATOM 880 CG LEU A 62 5.940 7.105 4.840 1.00 0.00 A ATOM 881 HN LEU A 62 6.761 9.297 6.475 1.00 0.00 A ATOM 882 HA LEU A 62 8.745 7.954 4.822 1.00 0.00 A ATOM 883 HB2 LEU A 62 6.078 9.026 3.943 1.00 0.00 A ATOM 884 HB1 LEU A 62 7.060 7.786 3.166 1.00 0.00 A ATOM 885 HD11 LEU A 62 4.721 6.157 3.361 1.00 0.00 A ATOM 886 HD12 LEU A 62 4.246 7.812 3.742 1.00 0.00 A ATOM 887 HD13 LEU A 62 3.887 6.509 4.875 1.00 0.00 A ATOM 888 HD21 LEU A 62 7.523 5.905 5.635 1.00 0.00 A ATOM 889 HD22 LEU A 62 7.168 5.606 3.934 1.00 0.00 A ATOM 890 HD23 LEU A 62 6.080 4.997 5.181 1.00 0.00 A ATOM 891 HG LEU A 62 5.745 7.428 5.854 1.00 0.00 A ATOM 892 N LEU A 62 7.661 8.989 6.242 1.00 0.00 A ATOM 893 O LEU A 62 8.192 10.214 2.981 1.00 0.00 A ATOM 894 C THR A 63 11.106 12.399 5.096 1.00 0.00 A ATOM 895 CA THR A 63 9.868 11.970 4.317 1.00 0.00 A ATOM 896 CB THR A 63 8.844 13.121 4.330 1.00 0.00 A ATOM 897 CG2 THR A 63 8.487 13.512 5.756 1.00 0.00 A ATOM 898 HN THR A 63 9.508 10.493 5.790 1.00 0.00 A ATOM 899 HA THR A 63 10.148 11.777 3.292 1.00 0.00 A ATOM 900 HB THR A 63 7.946 12.789 3.828 1.00 0.00 A ATOM 901 HG1 THR A 63 8.706 14.610 3.044 1.00 0.00 A ATOM 902 HG21 THR A 63 8.816 14.523 5.944 1.00 0.00 A ATOM 903 HG22 THR A 63 8.975 12.840 6.446 1.00 0.00 A ATOM 904 HG23 THR A 63 7.417 13.451 5.889 1.00 0.00 A ATOM 905 N THR A 63 9.299 10.746 4.867 1.00 0.00 A ATOM 906 O THR A 63 11.175 12.232 6.313 1.00 0.00 A ATOM 907 OG1 THR A 63 9.373 14.256 3.637 1.00 0.00 A ATOM 908 C GLY A 64 13.652 14.835 4.686 1.00 0.00 A ATOM 909 CA GLY A 64 13.307 13.399 5.028 1.00 0.00 A ATOM 910 HN GLY A 64 11.974 13.062 3.418 1.00 0.00 A ATOM 911 HA2 GLY A 64 13.191 13.313 6.098 1.00 0.00 A ATOM 912 HA1 GLY A 64 14.119 12.760 4.712 1.00 0.00 A ATOM 913 N GLY A 64 12.084 12.954 4.386 1.00 0.00 A ATOM 914 O GLY A 64 14.084 15.598 5.549 1.00 0.00 A ATOM 915 C GLN A 65 12.810 17.564 3.605 1.00 0.00 A ATOM 916 CA GLN A 65 13.761 16.555 2.969 1.00 0.00 A ATOM 917 CB GLN A 65 13.665 16.637 1.444 1.00 0.00 A ATOM 918 CD GLN A 65 14.797 14.565 0.546 1.00 0.00 A ATOM 919 CG GLN A 65 14.878 16.068 0.727 1.00 0.00 A ATOM 920 HN GLN A 65 13.117 14.548 2.781 1.00 0.00 A ATOM 921 HA GLN A 65 14.770 16.791 3.270 1.00 0.00 A ATOM 922 HB2 GLN A 65 12.792 16.090 1.120 1.00 0.00 A ATOM 923 HB1 GLN A 65 13.558 17.673 1.157 1.00 0.00 A ATOM 924 HE21 GLN A 65 14.285 14.796 -1.361 1.00 0.00 A ATOM 925 HE22 GLN A 65 14.400 13.164 -0.807 1.00 0.00 A ATOM 926 HG2 GLN A 65 14.954 16.528 -0.247 1.00 0.00 A ATOM 927 HG1 GLN A 65 15.762 16.300 1.302 1.00 0.00 A ATOM 928 N GLN A 65 13.464 15.202 3.423 1.00 0.00 A ATOM 929 NE2 GLN A 65 14.460 14.130 -0.662 1.00 0.00 A ATOM 930 O GLN A 65 11.885 17.191 4.325 1.00 0.00 A ATOM 931 OE1 GLN A 65 15.036 13.801 1.483 1.00 0.00 A ATOM 932 C ASN A 66 10.732 19.543 3.780 1.00 0.00 A ATOM 933 CA ASN A 66 12.210 19.907 3.881 1.00 0.00 A ATOM 934 CB ASN A 66 12.475 21.222 3.144 1.00 0.00 A ATOM 935 CG ASN A 66 11.681 22.378 3.722 1.00 0.00 A ATOM 936 HN ASN A 66 13.799 19.079 2.753 1.00 0.00 A ATOM 937 HA ASN A 66 12.469 20.029 4.922 1.00 0.00 A ATOM 938 HB2 ASN A 66 13.526 21.461 3.215 1.00 0.00 A ATOM 939 HB1 ASN A 66 12.205 21.107 2.105 1.00 0.00 A ATOM 940 HD21 ASN A 66 11.426 23.143 1.904 1.00 0.00 A ATOM 941 HD22 ASN A 66 10.711 24.033 3.201 1.00 0.00 A ATOM 942 N ASN A 66 13.045 18.844 3.334 1.00 0.00 A ATOM 943 ND2 ASN A 66 11.227 23.275 2.855 1.00 0.00 A ATOM 944 O ASN A 66 10.349 18.659 3.012 1.00 0.00 A ATOM 945 OD1 ASN A 66 11.478 22.462 4.933 1.00 0.00 A ATOM 946 C THR A 67 7.884 20.135 3.159 1.00 0.00 A ATOM 947 CA THR A 67 8.468 19.982 4.559 1.00 0.00 A ATOM 948 CB THR A 67 7.731 20.937 5.517 1.00 0.00 A ATOM 949 CG2 THR A 67 6.234 20.672 5.500 1.00 0.00 A ATOM 950 HN THR A 67 10.269 20.924 5.149 1.00 0.00 A ATOM 951 HA THR A 67 8.306 18.969 4.898 1.00 0.00 A ATOM 952 HB THR A 67 7.906 21.953 5.194 1.00 0.00 A ATOM 953 HG1 THR A 67 8.492 21.634 7.198 1.00 0.00 A ATOM 954 HG21 THR A 67 5.750 21.294 6.237 1.00 0.00 A ATOM 955 HG22 THR A 67 6.049 19.633 5.730 1.00 0.00 A ATOM 956 HG23 THR A 67 5.839 20.899 4.521 1.00 0.00 A ATOM 957 N THR A 67 9.904 20.232 4.559 1.00 0.00 A ATOM 958 O THR A 67 7.046 19.340 2.736 1.00 0.00 A ATOM 959 OG1 THR A 67 8.233 20.777 6.849 1.00 0.00 A ATOM 960 C ALA A 68 7.980 20.170 0.221 1.00 0.00 A ATOM 961 CA ALA A 68 7.856 21.417 1.091 1.00 0.00 A ATOM 962 CB ALA A 68 8.624 22.574 0.471 1.00 0.00 A ATOM 963 HN ALA A 68 9.001 21.761 2.837 1.00 0.00 A ATOM 964 HA ALA A 68 6.815 21.699 1.152 1.00 0.00 A ATOM 965 HB1 ALA A 68 8.881 22.330 -0.549 1.00 0.00 A ATOM 966 HB2 ALA A 68 8.008 23.462 0.485 1.00 0.00 A ATOM 967 HB3 ALA A 68 9.526 22.752 1.037 1.00 0.00 A ATOM 968 N ALA A 68 8.333 21.162 2.445 1.00 0.00 A ATOM 969 O ALA A 68 9.045 19.888 -0.330 1.00 0.00 A ATOM 970 C THR A 69 5.547 18.050 -1.436 1.00 0.00 A ATOM 971 CA THR A 69 6.872 18.209 -0.699 1.00 0.00 A ATOM 972 CB THR A 69 7.115 16.961 0.171 1.00 0.00 A ATOM 973 CG2 THR A 69 5.955 16.734 1.128 1.00 0.00 A ATOM 974 HN THR A 69 6.067 19.703 0.565 1.00 0.00 A ATOM 975 HA THR A 69 7.670 18.278 -1.424 1.00 0.00 A ATOM 976 HB THR A 69 8.015 17.114 0.749 1.00 0.00 A ATOM 977 HG1 THR A 69 8.216 15.704 -0.877 1.00 0.00 A ATOM 978 HG21 THR A 69 5.151 16.236 0.607 1.00 0.00 A ATOM 979 HG22 THR A 69 5.606 17.685 1.503 1.00 0.00 A ATOM 980 HG23 THR A 69 6.284 16.120 1.953 1.00 0.00 A ATOM 981 N THR A 69 6.885 19.426 0.102 1.00 0.00 A ATOM 982 O THR A 69 4.494 18.432 -0.928 1.00 0.00 A ATOM 983 OG1 THR A 69 7.286 15.809 -0.662 1.00 0.00 A ATOM 984 C ASN A 70 3.256 16.767 -2.584 1.00 0.00 A ATOM 985 CA ASN A 70 4.411 17.273 -3.444 1.00 0.00 A ATOM 986 CB ASN A 70 4.698 16.277 -4.569 1.00 0.00 A ATOM 987 CG ASN A 70 5.678 16.823 -5.589 1.00 0.00 A ATOM 988 HN ASN A 70 6.477 17.198 -2.988 1.00 0.00 A ATOM 989 HA ASN A 70 4.133 18.222 -3.877 1.00 0.00 A ATOM 990 HB2 ASN A 70 5.115 15.374 -4.145 1.00 0.00 A ATOM 991 HB1 ASN A 70 3.775 16.038 -5.075 1.00 0.00 A ATOM 992 HD21 ASN A 70 7.155 15.775 -4.767 1.00 0.00 A ATOM 993 HD22 ASN A 70 7.589 16.742 -6.131 1.00 0.00 A ATOM 994 N ASN A 70 5.607 17.482 -2.636 1.00 0.00 A ATOM 995 ND2 ASN A 70 6.934 16.404 -5.485 1.00 0.00 A ATOM 996 O ASN A 70 3.404 15.843 -1.784 1.00 0.00 A ATOM 997 OD1 ASN A 70 5.310 17.612 -6.459 1.00 0.00 A ATOM 998 C PRO A 71 0.330 15.653 -2.416 1.00 0.00 A ATOM 999 CA PRO A 71 0.875 17.015 -2.001 1.00 0.00 A ATOM 1000 CB PRO A 71 -0.121 18.121 -2.358 1.00 0.00 A ATOM 1001 CD PRO A 71 1.830 18.495 -3.688 1.00 0.00 A ATOM 1002 CG PRO A 71 0.332 18.625 -3.685 1.00 0.00 A ATOM 1003 HA PRO A 71 1.055 17.020 -0.936 1.00 0.00 A ATOM 1004 HB2 PRO A 71 -1.118 17.708 -2.411 1.00 0.00 A ATOM 1005 HB1 PRO A 71 -0.086 18.898 -1.609 1.00 0.00 A ATOM 1006 HD2 PRO A 71 2.186 18.252 -4.678 1.00 0.00 A ATOM 1007 HD1 PRO A 71 2.288 19.407 -3.334 1.00 0.00 A ATOM 1008 HG2 PRO A 71 -0.098 18.024 -4.472 1.00 0.00 A ATOM 1009 HG1 PRO A 71 0.046 19.660 -3.801 1.00 0.00 A ATOM 1010 N PRO A 71 2.078 17.386 -2.752 1.00 0.00 A ATOM 1011 O PRO A 71 0.570 15.173 -3.524 1.00 0.00 A ATOM 1012 C PRO A 72 -2.140 13.757 -2.791 1.00 0.00 A ATOM 1013 CA PRO A 72 -1.019 13.699 -1.759 1.00 0.00 A ATOM 1014 CB PRO A 72 -1.573 13.294 -0.390 1.00 0.00 A ATOM 1015 CD PRO A 72 -0.751 15.528 -0.168 1.00 0.00 A ATOM 1016 CG PRO A 72 -1.816 14.583 0.316 1.00 0.00 A ATOM 1017 HA PRO A 72 -0.277 12.980 -2.075 1.00 0.00 A ATOM 1018 HB2 PRO A 72 -2.490 12.735 -0.521 1.00 0.00 A ATOM 1019 HB1 PRO A 72 -0.847 12.689 0.131 1.00 0.00 A ATOM 1020 HD2 PRO A 72 -1.137 16.535 -0.224 1.00 0.00 A ATOM 1021 HD1 PRO A 72 0.112 15.488 0.481 1.00 0.00 A ATOM 1022 HG2 PRO A 72 -2.795 14.961 0.064 1.00 0.00 A ATOM 1023 HG1 PRO A 72 -1.732 14.438 1.383 1.00 0.00 A ATOM 1024 N PRO A 72 -0.423 15.014 -1.508 1.00 0.00 A ATOM 1025 O PRO A 72 -2.468 12.754 -3.423 1.00 0.00 A ATOM 1026 C GLY A 73 -4.112 16.564 -4.191 1.00 0.00 A ATOM 1027 CA GLY A 73 -3.802 15.107 -3.916 1.00 0.00 A ATOM 1028 HN GLY A 73 -2.421 15.705 -2.426 1.00 0.00 A ATOM 1029 HA2 GLY A 73 -3.523 14.627 -4.842 1.00 0.00 A ATOM 1030 HA1 GLY A 73 -4.690 14.629 -3.528 1.00 0.00 A ATOM 1031 N GLY A 73 -2.724 14.940 -2.958 1.00 0.00 A ATOM 1032 O GLY A 73 -3.302 17.278 -4.785 1.00 0.00 A ATOM 1033 C LEU A 74 -6.052 19.059 -2.641 1.00 0.00 A ATOM 1034 CA LEU A 74 -5.704 18.392 -3.968 1.00 0.00 A ATOM 1035 CB LEU A 74 -6.907 18.448 -4.911 1.00 0.00 A ATOM 1036 CD1 LEU A 74 -9.404 18.643 -5.012 1.00 0.00 A ATOM 1037 CD2 LEU A 74 -8.345 16.436 -4.498 1.00 0.00 A ATOM 1038 CG LEU A 74 -8.233 17.945 -4.338 1.00 0.00 A ATOM 1039 HN LEU A 74 -5.891 16.394 -3.296 1.00 0.00 A ATOM 1040 HA LEU A 74 -4.879 18.923 -4.418 1.00 0.00 A ATOM 1041 HB2 LEU A 74 -7.045 19.476 -5.210 1.00 0.00 A ATOM 1042 HB1 LEU A 74 -6.673 17.850 -5.780 1.00 0.00 A ATOM 1043 HD11 LEU A 74 -9.056 19.539 -5.501 1.00 0.00 A ATOM 1044 HD12 LEU A 74 -10.145 18.902 -4.270 1.00 0.00 A ATOM 1045 HD13 LEU A 74 -9.845 17.981 -5.743 1.00 0.00 A ATOM 1046 HD21 LEU A 74 -9.249 16.197 -5.037 1.00 0.00 A ATOM 1047 HD22 LEU A 74 -8.373 15.972 -3.523 1.00 0.00 A ATOM 1048 HD23 LEU A 74 -7.490 16.068 -5.047 1.00 0.00 A ATOM 1049 HG LEU A 74 -8.272 18.174 -3.282 1.00 0.00 A ATOM 1050 N LEU A 74 -5.288 17.009 -3.762 1.00 0.00 A ATOM 1051 O LEU A 74 -6.555 18.412 -1.721 1.00 0.00 A ATOM 1052 C THR A 75 -7.325 20.592 -0.646 1.00 0.00 A ATOM 1053 CA THR A 75 -6.069 21.112 -1.335 1.00 0.00 A ATOM 1054 CB THR A 75 -6.246 22.613 -1.636 1.00 0.00 A ATOM 1055 CG2 THR A 75 -7.377 22.836 -2.628 1.00 0.00 A ATOM 1056 HN THR A 75 -5.383 20.817 -3.316 1.00 0.00 A ATOM 1057 HA THR A 75 -5.229 20.997 -0.665 1.00 0.00 A ATOM 1058 HB THR A 75 -5.329 22.988 -2.067 1.00 0.00 A ATOM 1059 HG1 THR A 75 -7.465 23.322 -0.257 1.00 0.00 A ATOM 1060 HG21 THR A 75 -8.316 22.885 -2.098 1.00 0.00 A ATOM 1061 HG22 THR A 75 -7.404 22.019 -3.333 1.00 0.00 A ATOM 1062 HG23 THR A 75 -7.213 23.763 -3.157 1.00 0.00 A ATOM 1063 N THR A 75 -5.784 20.357 -2.548 1.00 0.00 A ATOM 1064 O THR A 75 -7.368 20.468 0.577 1.00 0.00 A ATOM 1065 OG1 THR A 75 -6.519 23.326 -0.424 1.00 0.00 A ATOM 1066 C GLY A 76 -9.367 18.770 0.215 1.00 0.00 A ATOM 1067 CA GLY A 76 -9.592 19.785 -0.889 1.00 0.00 A ATOM 1068 HN GLY A 76 -8.257 20.408 -2.409 1.00 0.00 A ATOM 1069 HA2 GLY A 76 -10.159 20.613 -0.493 1.00 0.00 A ATOM 1070 HA1 GLY A 76 -10.160 19.318 -1.680 1.00 0.00 A ATOM 1071 N GLY A 76 -8.348 20.289 -1.441 1.00 0.00 A ATOM 1072 O GLY A 76 -9.951 18.877 1.294 1.00 0.00 A ATOM 1073 C VAL A 77 -8.173 17.317 2.336 1.00 0.00 A ATOM 1074 CA VAL A 77 -8.221 16.744 0.924 1.00 0.00 A ATOM 1075 CB VAL A 77 -6.879 16.053 0.616 1.00 0.00 A ATOM 1076 CG1 VAL A 77 -5.737 17.055 0.672 1.00 0.00 A ATOM 1077 CG2 VAL A 77 -6.638 14.903 1.583 1.00 0.00 A ATOM 1078 HN VAL A 77 -8.086 17.751 -0.933 1.00 0.00 A ATOM 1079 HA VAL A 77 -9.004 16.001 0.874 1.00 0.00 A ATOM 1080 HB VAL A 77 -6.926 15.649 -0.385 1.00 0.00 A ATOM 1081 HG11 VAL A 77 -6.121 18.023 0.958 1.00 0.00 A ATOM 1082 HG12 VAL A 77 -5.005 16.728 1.396 1.00 0.00 A ATOM 1083 HG13 VAL A 77 -5.273 17.127 -0.301 1.00 0.00 A ATOM 1084 HG21 VAL A 77 -6.027 15.245 2.405 1.00 0.00 A ATOM 1085 HG22 VAL A 77 -7.585 14.548 1.962 1.00 0.00 A ATOM 1086 HG23 VAL A 77 -6.132 14.099 1.069 1.00 0.00 A ATOM 1087 N VAL A 77 -8.520 17.782 -0.055 1.00 0.00 A ATOM 1088 O VAL A 77 -7.724 18.443 2.545 1.00 0.00 A ATOM 1089 C GLY A 78 -7.243 17.265 5.202 1.00 0.00 A ATOM 1090 CA GLY A 78 -8.639 16.979 4.684 1.00 0.00 A ATOM 1091 HN GLY A 78 -8.984 15.644 3.078 1.00 0.00 A ATOM 1092 HA2 GLY A 78 -9.231 17.879 4.760 1.00 0.00 A ATOM 1093 HA1 GLY A 78 -9.088 16.212 5.298 1.00 0.00 A ATOM 1094 N GLY A 78 -8.638 16.533 3.304 1.00 0.00 A ATOM 1095 OT1 GLY A 78 -7.057 17.330 6.416 1.00 0.00 A TER ATOM 1096 ZN ZN B 201 -6.136 -3.925 2.929 1.00 0.00 B TER ATOM 1097 ZN ZN C 401 5.893 0.523 8.981 1.00 0.00 C END