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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|
426553 |
2hcc   |
4314 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 9.013 -37.897 8.081 1.00 0.00 A ATOM 2 CA HIS A 1 10.453 -38.309 7.765 1.00 0.00 A ATOM 3 CB HIS A 1 11.159 -38.803 9.028 1.00 0.00 A ATOM 4 CD2 HIS A 1 11.795 -41.033 7.789 1.00 0.00 A ATOM 5 CE1 HIS A 1 11.816 -42.353 9.507 1.00 0.00 A ATOM 6 CG HIS A 1 11.480 -40.266 8.884 1.00 0.00 A ATOM 7 HT1 HIS A 1 11.208 -36.390 8.059 1.00 0.00 A ATOM 8 HT2 HIS A 1 12.228 -37.405 7.156 1.00 0.00 A ATOM 9 HT3 HIS A 1 10.838 -36.748 6.441 1.00 0.00 A ATOM 10 HA HIS A 1 10.469 -39.078 7.009 1.00 0.00 A ATOM 11 HB2 HIS A 1 12.074 -38.247 9.170 1.00 0.00 A ATOM 12 HB1 HIS A 1 10.514 -38.659 9.882 1.00 0.00 A ATOM 13 HD1 HIS A 1 11.315 -40.891 10.901 1.00 0.00 A ATOM 14 HD2 HIS A 1 11.868 -40.669 6.775 1.00 0.00 A ATOM 15 HE1 HIS A 1 11.905 -43.230 10.131 1.00 0.00 A ATOM 16 N HIS A 1 11.242 -37.124 7.322 1.00 0.00 A ATOM 17 ND1 HIS A 1 11.499 -41.129 9.968 1.00 0.00 A ATOM 18 NE2 HIS A 1 12.007 -42.350 8.185 1.00 0.00 A ATOM 19 O HIS A 1 8.496 -38.172 9.146 1.00 0.00 A ATOM 20 C PHE A 2 6.090 -37.095 6.181 1.00 0.00 A ATOM 21 CA PHE A 2 6.956 -36.805 7.408 1.00 0.00 A ATOM 22 CB PHE A 2 7.043 -35.299 7.653 1.00 0.00 A ATOM 23 CD1 PHE A 2 8.768 -34.637 5.940 1.00 0.00 A ATOM 24 CD2 PHE A 2 6.470 -33.938 5.611 1.00 0.00 A ATOM 25 CE1 PHE A 2 9.133 -33.998 4.750 1.00 0.00 A ATOM 26 CE2 PHE A 2 6.835 -33.298 4.421 1.00 0.00 A ATOM 27 CG PHE A 2 7.437 -34.607 6.371 1.00 0.00 A ATOM 28 CZ PHE A 2 8.167 -33.328 3.990 1.00 0.00 A ATOM 29 HN PHE A 2 8.797 -37.024 6.311 1.00 0.00 A ATOM 30 HA PHE A 2 6.553 -37.297 8.279 1.00 0.00 A ATOM 31 HB2 PHE A 2 6.082 -34.930 7.981 1.00 0.00 A ATOM 32 HB1 PHE A 2 7.784 -35.099 8.413 1.00 0.00 A ATOM 33 HD1 PHE A 2 9.514 -35.154 6.526 1.00 0.00 A ATOM 34 HD2 PHE A 2 5.443 -33.915 5.944 1.00 0.00 A ATOM 35 HE1 PHE A 2 10.160 -34.021 4.418 1.00 0.00 A ATOM 36 HE2 PHE A 2 6.089 -32.781 3.835 1.00 0.00 A ATOM 37 HZ PHE A 2 8.448 -32.834 3.072 1.00 0.00 A ATOM 38 N PHE A 2 8.362 -37.237 7.163 1.00 0.00 A ATOM 39 O PHE A 2 6.495 -37.792 5.272 1.00 0.00 A ATOM 40 C ALA A 3 3.230 -35.530 4.633 1.00 0.00 A ATOM 41 CA ALA A 3 4.005 -36.805 4.980 1.00 0.00 A ATOM 42 CB ALA A 3 3.050 -37.909 5.434 1.00 0.00 A ATOM 43 HN ALA A 3 4.593 -36.004 6.893 1.00 0.00 A ATOM 44 HA ALA A 3 4.578 -37.140 4.130 1.00 0.00 A ATOM 45 HB1 ALA A 3 3.535 -38.520 6.181 1.00 0.00 A ATOM 46 HB2 ALA A 3 2.160 -37.465 5.855 1.00 0.00 A ATOM 47 HB3 ALA A 3 2.780 -38.522 4.587 1.00 0.00 A ATOM 48 N ALA A 3 4.899 -36.563 6.148 1.00 0.00 A ATOM 49 O ALA A 3 3.455 -34.481 5.203 1.00 0.00 A ATOM 50 C ALA A 4 0.755 -33.868 4.521 1.00 0.00 A ATOM 51 CA ALA A 4 1.535 -34.403 3.316 1.00 0.00 A ATOM 52 CB ALA A 4 0.576 -34.886 2.228 1.00 0.00 A ATOM 53 HN ALA A 4 2.155 -36.466 3.251 1.00 0.00 A ATOM 54 HA ALA A 4 2.186 -33.640 2.920 1.00 0.00 A ATOM 55 HB1 ALA A 4 0.162 -35.842 2.511 1.00 0.00 A ATOM 56 HB2 ALA A 4 -0.223 -34.169 2.108 1.00 0.00 A ATOM 57 HB3 ALA A 4 1.111 -34.987 1.295 1.00 0.00 A ATOM 58 N ALA A 4 2.321 -35.611 3.700 1.00 0.00 A ATOM 59 O ALA A 4 0.076 -34.605 5.208 1.00 0.00 A ATOM 60 C ASP A 5 -1.244 -31.453 5.480 1.00 0.00 A ATOM 61 CA ASP A 5 0.105 -32.013 5.940 1.00 0.00 A ATOM 62 CB ASP A 5 0.998 -30.888 6.466 1.00 0.00 A ATOM 63 CG ASP A 5 2.254 -31.487 7.103 1.00 0.00 A ATOM 64 HN ASP A 5 1.396 -32.013 4.213 1.00 0.00 A ATOM 65 HA ASP A 5 -0.038 -32.759 6.706 1.00 0.00 A ATOM 66 HB2 ASP A 5 1.282 -30.240 5.650 1.00 0.00 A ATOM 67 HB1 ASP A 5 0.458 -30.317 7.206 1.00 0.00 A ATOM 68 N ASP A 5 0.845 -32.592 4.781 1.00 0.00 A ATOM 69 O ASP A 5 -1.440 -31.155 4.318 1.00 0.00 A ATOM 70 OD1 ASP A 5 2.149 -31.992 8.209 1.00 0.00 A ATOM 71 OD2 ASP A 5 3.298 -31.429 6.476 1.00 0.00 A ATOM 72 C CYS A 6 -4.081 -29.942 7.162 1.00 0.00 A ATOM 73 CA CYS A 6 -3.506 -30.759 6.004 1.00 0.00 A ATOM 74 CB CYS A 6 -4.377 -31.985 5.729 1.00 0.00 A ATOM 75 HN CYS A 6 -1.990 -31.548 7.316 1.00 0.00 A ATOM 76 HA CYS A 6 -3.428 -30.153 5.115 1.00 0.00 A ATOM 77 HB2 CYS A 6 -4.341 -32.650 6.580 1.00 0.00 A ATOM 78 HB1 CYS A 6 -5.396 -31.672 5.561 1.00 0.00 A ATOM 79 N CYS A 6 -2.172 -31.304 6.384 1.00 0.00 A ATOM 80 O CYS A 6 -3.791 -30.196 8.314 1.00 0.00 A ATOM 81 SG CYS A 6 -3.763 -32.849 4.262 1.00 0.00 A ATOM 82 C CYS A 7 -6.810 -28.724 8.418 1.00 0.00 A ATOM 83 CA CYS A 7 -5.473 -28.136 7.962 1.00 0.00 A ATOM 84 CB CYS A 7 -5.688 -26.757 7.343 1.00 0.00 A ATOM 85 HN CYS A 7 -5.114 -28.767 5.937 1.00 0.00 A ATOM 86 HA CYS A 7 -4.788 -28.066 8.791 1.00 0.00 A ATOM 87 HB2 CYS A 7 -5.727 -26.847 6.268 1.00 0.00 A ATOM 88 HB1 CYS A 7 -6.618 -26.348 7.703 1.00 0.00 A ATOM 89 N CYS A 7 -4.890 -28.962 6.871 1.00 0.00 A ATOM 90 O CYS A 7 -7.629 -29.129 7.617 1.00 0.00 A ATOM 91 SG CYS A 7 -4.325 -25.658 7.807 1.00 0.00 A ATOM 92 C THR A 8 -9.265 -28.140 10.551 1.00 0.00 A ATOM 93 CA THR A 8 -8.327 -29.301 10.216 1.00 0.00 A ATOM 94 CB THR A 8 -7.950 -30.077 11.480 1.00 0.00 A ATOM 95 CG2 THR A 8 -7.488 -29.100 12.562 1.00 0.00 A ATOM 96 HN THR A 8 -6.367 -28.413 10.323 1.00 0.00 A ATOM 97 HA THR A 8 -8.779 -29.961 9.493 1.00 0.00 A ATOM 98 HB THR A 8 -7.149 -30.763 11.256 1.00 0.00 A ATOM 99 HG1 THR A 8 -9.483 -30.306 12.659 1.00 0.00 A ATOM 100 HG21 THR A 8 -6.948 -28.284 12.103 1.00 0.00 A ATOM 101 HG22 THR A 8 -8.347 -28.711 13.089 1.00 0.00 A ATOM 102 HG23 THR A 8 -6.840 -29.613 13.258 1.00 0.00 A ATOM 103 N THR A 8 -7.039 -28.758 9.699 1.00 0.00 A ATOM 104 O THR A 8 -10.452 -28.315 10.743 1.00 0.00 A ATOM 105 OG1 THR A 8 -9.081 -30.804 11.943 1.00 0.00 A ATOM 106 C SER A 9 -8.723 -24.493 10.730 1.00 0.00 A ATOM 107 CA SER A 9 -9.563 -25.757 10.923 1.00 0.00 A ATOM 108 CB SER A 9 -9.969 -25.920 12.389 1.00 0.00 A ATOM 109 HN SER A 9 -7.771 -26.842 10.448 1.00 0.00 A ATOM 110 HA SER A 9 -10.439 -25.731 10.294 1.00 0.00 A ATOM 111 HB2 SER A 9 -10.620 -25.108 12.674 1.00 0.00 A ATOM 112 HB1 SER A 9 -10.487 -26.859 12.516 1.00 0.00 A ATOM 113 HG SER A 9 -9.092 -25.948 14.124 1.00 0.00 A ATOM 114 N SER A 9 -8.730 -26.952 10.612 1.00 0.00 A ATOM 115 O SER A 9 -7.539 -24.479 11.006 1.00 0.00 A ATOM 116 OG SER A 9 -8.808 -25.906 13.207 1.00 0.00 A ATOM 117 C TYR A 10 -8.567 -21.317 11.297 1.00 0.00 A ATOM 118 CA TYR A 10 -8.530 -22.185 10.038 1.00 0.00 A ATOM 119 CB TYR A 10 -9.212 -21.486 8.861 1.00 0.00 A ATOM 120 CD1 TYR A 10 -8.007 -22.821 7.097 1.00 0.00 A ATOM 121 CD2 TYR A 10 -10.430 -22.883 7.150 1.00 0.00 A ATOM 122 CE1 TYR A 10 -8.008 -23.687 5.997 1.00 0.00 A ATOM 123 CE2 TYR A 10 -10.432 -23.750 6.051 1.00 0.00 A ATOM 124 CG TYR A 10 -9.218 -22.418 7.673 1.00 0.00 A ATOM 125 CZ TYR A 10 -9.221 -24.153 5.474 1.00 0.00 A ATOM 126 HN TYR A 10 -10.268 -23.463 10.026 1.00 0.00 A ATOM 127 HA TYR A 10 -7.510 -22.425 9.780 1.00 0.00 A ATOM 128 HB2 TYR A 10 -10.227 -21.234 9.129 1.00 0.00 A ATOM 129 HB1 TYR A 10 -8.669 -20.586 8.610 1.00 0.00 A ATOM 130 HD1 TYR A 10 -7.072 -22.461 7.500 1.00 0.00 A ATOM 131 HD2 TYR A 10 -11.364 -22.573 7.595 1.00 0.00 A ATOM 132 HE1 TYR A 10 -7.073 -23.997 5.554 1.00 0.00 A ATOM 133 HE2 TYR A 10 -11.367 -24.109 5.648 1.00 0.00 A ATOM 134 HH TYR A 10 -9.503 -25.874 4.697 1.00 0.00 A ATOM 135 N TYR A 10 -9.314 -23.435 10.251 1.00 0.00 A ATOM 136 O TYR A 10 -9.422 -21.472 12.146 1.00 0.00 A ATOM 137 OH TYR A 10 -9.222 -25.008 4.391 1.00 0.00 A ATOM 138 C ILE A 11 -8.959 -18.829 12.795 1.00 0.00 A ATOM 139 CA ILE A 11 -7.611 -19.540 12.638 1.00 0.00 A ATOM 140 CB ILE A 11 -6.477 -18.526 12.404 1.00 0.00 A ATOM 141 CD1 ILE A 11 -7.204 -18.004 10.070 1.00 0.00 A ATOM 142 CG1 ILE A 11 -6.956 -17.419 11.461 1.00 0.00 A ATOM 143 CG2 ILE A 11 -5.258 -19.223 11.790 1.00 0.00 A ATOM 144 HN ILE A 11 -6.960 -20.307 10.733 1.00 0.00 A ATOM 145 HA ILE A 11 -7.398 -20.130 13.516 1.00 0.00 A ATOM 146 HB ILE A 11 -6.189 -18.093 13.348 1.00 0.00 A ATOM 147 HD11 ILE A 11 -6.353 -18.602 9.775 1.00 0.00 A ATOM 148 HD12 ILE A 11 -8.089 -18.623 10.092 1.00 0.00 A ATOM 149 HD13 ILE A 11 -7.344 -17.202 9.361 1.00 0.00 A ATOM 150 HG12 ILE A 11 -7.873 -16.994 11.842 1.00 0.00 A ATOM 151 HG11 ILE A 11 -6.203 -16.648 11.399 1.00 0.00 A ATOM 152 HG21 ILE A 11 -5.348 -20.291 11.922 1.00 0.00 A ATOM 153 HG22 ILE A 11 -5.203 -18.993 10.736 1.00 0.00 A ATOM 154 HG23 ILE A 11 -4.360 -18.873 12.279 1.00 0.00 A ATOM 155 N ILE A 11 -7.638 -20.410 11.427 1.00 0.00 A ATOM 156 O ILE A 11 -9.776 -18.826 11.896 1.00 0.00 A ATOM 157 C SER A 12 -10.325 -16.019 13.923 1.00 0.00 A ATOM 158 CA SER A 12 -10.500 -17.525 14.132 1.00 0.00 A ATOM 159 CB SER A 12 -10.897 -17.823 15.579 1.00 0.00 A ATOM 160 HN SER A 12 -8.532 -18.242 14.642 1.00 0.00 A ATOM 161 HA SER A 12 -11.247 -17.913 13.459 1.00 0.00 A ATOM 162 HB2 SER A 12 -11.226 -16.912 16.055 1.00 0.00 A ATOM 163 HB1 SER A 12 -11.700 -18.544 15.588 1.00 0.00 A ATOM 164 HG SER A 12 -10.004 -18.360 17.220 1.00 0.00 A ATOM 165 N SER A 12 -9.201 -18.229 13.928 1.00 0.00 A ATOM 166 O SER A 12 -11.259 -15.252 14.046 1.00 0.00 A ATOM 167 OG SER A 12 -9.784 -18.348 16.286 1.00 0.00 A ATOM 168 C GLN A 13 -7.859 -13.940 12.283 1.00 0.00 A ATOM 169 CA GLN A 13 -8.897 -14.138 13.388 1.00 0.00 A ATOM 170 CB GLN A 13 -8.367 -13.618 14.724 1.00 0.00 A ATOM 171 CD GLN A 13 -6.452 -13.694 16.328 1.00 0.00 A ATOM 172 CG GLN A 13 -6.952 -14.153 14.956 1.00 0.00 A ATOM 173 HN GLN A 13 -8.396 -16.229 13.511 1.00 0.00 A ATOM 174 HA GLN A 13 -9.819 -13.639 13.135 1.00 0.00 A ATOM 175 HB2 GLN A 13 -8.345 -12.538 14.707 1.00 0.00 A ATOM 176 HB1 GLN A 13 -9.014 -13.952 15.523 1.00 0.00 A ATOM 177 HE21 GLN A 13 -4.553 -14.121 15.936 1.00 0.00 A ATOM 178 HE22 GLN A 13 -4.849 -13.480 17.479 1.00 0.00 A ATOM 179 HG2 GLN A 13 -6.965 -15.232 14.921 1.00 0.00 A ATOM 180 HG1 GLN A 13 -6.294 -13.776 14.188 1.00 0.00 A ATOM 181 N GLN A 13 -9.135 -15.593 13.607 1.00 0.00 A ATOM 182 NE2 GLN A 13 -5.179 -13.771 16.604 1.00 0.00 A ATOM 183 O GLN A 13 -7.418 -14.883 11.656 1.00 0.00 A ATOM 184 OE1 GLN A 13 -7.228 -13.261 17.157 1.00 0.00 A ATOM 185 C SER A 14 -5.225 -13.364 11.193 1.00 0.00 A ATOM 186 CA SER A 14 -6.451 -12.473 10.975 1.00 0.00 A ATOM 187 CB SER A 14 -6.075 -10.999 11.126 1.00 0.00 A ATOM 188 HN SER A 14 -7.828 -11.975 12.556 1.00 0.00 A ATOM 189 HA SER A 14 -6.877 -12.647 10.000 1.00 0.00 A ATOM 190 HB2 SER A 14 -5.057 -10.852 10.797 1.00 0.00 A ATOM 191 HB1 SER A 14 -6.738 -10.394 10.525 1.00 0.00 A ATOM 192 HG SER A 14 -5.532 -9.943 12.666 1.00 0.00 A ATOM 193 N SER A 14 -7.463 -12.723 12.039 1.00 0.00 A ATOM 194 O SER A 14 -4.882 -13.701 12.309 1.00 0.00 A ATOM 195 OG SER A 14 -6.191 -10.617 12.489 1.00 0.00 A ATOM 196 C ILE A 15 -2.215 -13.786 10.895 1.00 0.00 A ATOM 197 CA ILE A 15 -3.354 -14.605 10.281 1.00 0.00 A ATOM 198 CB ILE A 15 -3.015 -15.032 8.844 1.00 0.00 A ATOM 199 CD1 ILE A 15 -3.531 -17.456 9.197 1.00 0.00 A ATOM 200 CG1 ILE A 15 -3.929 -16.190 8.434 1.00 0.00 A ATOM 201 CG2 ILE A 15 -1.547 -15.475 8.742 1.00 0.00 A ATOM 202 HN ILE A 15 -4.853 -13.455 9.247 1.00 0.00 A ATOM 203 HA ILE A 15 -3.574 -15.472 10.886 1.00 0.00 A ATOM 204 HB ILE A 15 -3.180 -14.198 8.178 1.00 0.00 A ATOM 205 HD11 ILE A 15 -3.394 -17.219 10.241 1.00 0.00 A ATOM 206 HD12 ILE A 15 -4.310 -18.198 9.095 1.00 0.00 A ATOM 207 HD13 ILE A 15 -2.608 -17.846 8.792 1.00 0.00 A ATOM 208 HG12 ILE A 15 -4.953 -15.939 8.666 1.00 0.00 A ATOM 209 HG11 ILE A 15 -3.834 -16.365 7.372 1.00 0.00 A ATOM 210 HG21 ILE A 15 -0.920 -14.790 9.288 1.00 0.00 A ATOM 211 HG22 ILE A 15 -1.437 -16.467 9.153 1.00 0.00 A ATOM 212 HG23 ILE A 15 -1.247 -15.483 7.702 1.00 0.00 A ATOM 213 N ILE A 15 -4.561 -13.742 10.137 1.00 0.00 A ATOM 214 O ILE A 15 -2.069 -12.617 10.600 1.00 0.00 A ATOM 215 C PRO A 16 0.896 -13.716 11.453 1.00 0.00 A ATOM 216 CA PRO A 16 -0.306 -13.761 12.401 1.00 0.00 A ATOM 217 CB PRO A 16 -0.007 -14.667 13.588 1.00 0.00 A ATOM 218 CD PRO A 16 -1.587 -15.830 12.149 1.00 0.00 A ATOM 219 CG PRO A 16 -0.504 -16.022 13.184 1.00 0.00 A ATOM 220 HA PRO A 16 -0.575 -12.774 12.740 1.00 0.00 A ATOM 221 HB2 PRO A 16 1.056 -14.699 13.776 1.00 0.00 A ATOM 222 HB1 PRO A 16 -0.533 -14.321 14.465 1.00 0.00 A ATOM 223 HD2 PRO A 16 -1.427 -16.488 11.307 1.00 0.00 A ATOM 224 HD1 PRO A 16 -2.560 -16.001 12.584 1.00 0.00 A ATOM 225 HG2 PRO A 16 0.308 -16.596 12.762 1.00 0.00 A ATOM 226 HG1 PRO A 16 -0.907 -16.536 14.045 1.00 0.00 A ATOM 227 N PRO A 16 -1.450 -14.431 11.736 1.00 0.00 A ATOM 228 O PRO A 16 1.941 -14.262 11.737 1.00 0.00 A ATOM 229 C CYS A 17 3.060 -12.239 9.951 1.00 0.00 A ATOM 230 CA CYS A 17 1.875 -13.001 9.351 1.00 0.00 A ATOM 231 CB CYS A 17 1.300 -12.248 8.147 1.00 0.00 A ATOM 232 HN CYS A 17 -0.099 -12.645 10.124 1.00 0.00 A ATOM 233 HA CYS A 17 2.179 -13.992 9.051 1.00 0.00 A ATOM 234 HB2 CYS A 17 1.169 -11.207 8.402 1.00 0.00 A ATOM 235 HB1 CYS A 17 1.979 -12.331 7.311 1.00 0.00 A ATOM 236 N CYS A 17 0.751 -13.076 10.328 1.00 0.00 A ATOM 237 O CYS A 17 4.191 -12.399 9.534 1.00 0.00 A ATOM 238 SG CYS A 17 -0.303 -12.964 7.694 1.00 0.00 A ATOM 239 C SER A 18 4.865 -11.528 12.352 1.00 0.00 A ATOM 240 CA SER A 18 3.914 -10.626 11.554 1.00 0.00 A ATOM 241 CB SER A 18 3.213 -9.636 12.485 1.00 0.00 A ATOM 242 HN SER A 18 1.888 -11.298 11.247 1.00 0.00 A ATOM 243 HA SER A 18 4.460 -10.088 10.799 1.00 0.00 A ATOM 244 HB2 SER A 18 2.163 -9.880 12.544 1.00 0.00 A ATOM 245 HB1 SER A 18 3.653 -9.694 13.469 1.00 0.00 A ATOM 246 HG SER A 18 2.612 -7.800 12.264 1.00 0.00 A ATOM 247 N SER A 18 2.808 -11.411 10.928 1.00 0.00 A ATOM 248 O SER A 18 5.791 -11.053 12.979 1.00 0.00 A ATOM 249 OG SER A 18 3.366 -8.320 11.975 1.00 0.00 A ATOM 250 C LEU A 19 5.849 -14.996 12.324 1.00 0.00 A ATOM 251 CA LEU A 19 5.570 -13.711 13.109 1.00 0.00 A ATOM 252 CB LEU A 19 4.816 -14.026 14.401 1.00 0.00 A ATOM 253 CD1 LEU A 19 4.670 -12.035 15.901 1.00 0.00 A ATOM 254 CD2 LEU A 19 5.517 -14.210 16.791 1.00 0.00 A ATOM 255 CG LEU A 19 5.477 -13.291 15.569 1.00 0.00 A ATOM 256 HN LEU A 19 3.909 -13.195 11.839 1.00 0.00 A ATOM 257 HA LEU A 19 6.492 -13.201 13.337 1.00 0.00 A ATOM 258 HB2 LEU A 19 3.790 -13.703 14.307 1.00 0.00 A ATOM 259 HB1 LEU A 19 4.843 -15.091 14.583 1.00 0.00 A ATOM 260 HD11 LEU A 19 3.678 -12.123 15.483 1.00 0.00 A ATOM 261 HD12 LEU A 19 4.601 -11.925 16.973 1.00 0.00 A ATOM 262 HD13 LEU A 19 5.162 -11.170 15.482 1.00 0.00 A ATOM 263 HD21 LEU A 19 6.043 -15.119 16.542 1.00 0.00 A ATOM 264 HD22 LEU A 19 6.026 -13.710 17.602 1.00 0.00 A ATOM 265 HD23 LEU A 19 4.508 -14.450 17.094 1.00 0.00 A ATOM 266 HG LEU A 19 6.484 -13.012 15.295 1.00 0.00 A ATOM 267 N LEU A 19 4.658 -12.817 12.342 1.00 0.00 A ATOM 268 O LEU A 19 6.434 -15.929 12.838 1.00 0.00 A ATOM 269 C MET A 20 6.964 -16.140 9.455 1.00 0.00 A ATOM 270 CA MET A 20 5.691 -16.296 10.291 1.00 0.00 A ATOM 271 CB MET A 20 4.477 -16.464 9.371 1.00 0.00 A ATOM 272 CE MET A 20 0.794 -17.443 10.581 1.00 0.00 A ATOM 273 CG MET A 20 3.179 -16.228 10.150 1.00 0.00 A ATOM 274 HN MET A 20 4.965 -14.298 10.682 1.00 0.00 A ATOM 275 HA MET A 20 5.779 -17.150 10.947 1.00 0.00 A ATOM 276 HB2 MET A 20 4.542 -15.752 8.562 1.00 0.00 A ATOM 277 HB1 MET A 20 4.475 -17.465 8.967 1.00 0.00 A ATOM 278 HE1 MET A 20 0.619 -16.390 10.729 1.00 0.00 A ATOM 279 HE2 MET A 20 0.487 -17.719 9.581 1.00 0.00 A ATOM 280 HE3 MET A 20 0.224 -18.005 11.306 1.00 0.00 A ATOM 281 HG2 MET A 20 3.364 -15.556 10.970 1.00 0.00 A ATOM 282 HG1 MET A 20 2.442 -15.795 9.489 1.00 0.00 A ATOM 283 N MET A 20 5.437 -15.058 11.086 1.00 0.00 A ATOM 284 O MET A 20 7.179 -15.131 8.814 1.00 0.00 A ATOM 285 SD MET A 20 2.556 -17.801 10.792 1.00 0.00 A ATOM 286 C LYS A 21 8.824 -17.657 7.257 1.00 0.00 A ATOM 287 CA LYS A 21 9.054 -17.058 8.649 1.00 0.00 A ATOM 288 CB LYS A 21 10.079 -17.884 9.428 1.00 0.00 A ATOM 289 CD LYS A 21 10.548 -20.175 10.308 1.00 0.00 A ATOM 290 CE LYS A 21 11.504 -21.131 9.593 1.00 0.00 A ATOM 291 CG LYS A 21 9.761 -19.373 9.271 1.00 0.00 A ATOM 292 HN LYS A 21 7.604 -17.943 9.969 1.00 0.00 A ATOM 293 HA LYS A 21 9.387 -16.035 8.569 1.00 0.00 A ATOM 294 HB2 LYS A 21 11.068 -17.685 9.045 1.00 0.00 A ATOM 295 HB1 LYS A 21 10.037 -17.615 10.473 1.00 0.00 A ATOM 296 HD2 LYS A 21 11.114 -19.499 10.932 1.00 0.00 A ATOM 297 HD1 LYS A 21 9.863 -20.742 10.921 1.00 0.00 A ATOM 298 HE2 LYS A 21 11.721 -20.771 8.598 1.00 0.00 A ATOM 299 HE1 LYS A 21 12.416 -21.245 10.160 1.00 0.00 A ATOM 300 HG2 LYS A 21 8.703 -19.532 9.419 1.00 0.00 A ATOM 301 HG1 LYS A 21 10.038 -19.697 8.279 1.00 0.00 A ATOM 302 HZ1 LYS A 21 10.415 -22.672 10.473 1.00 0.00 A ATOM 303 HZ2 LYS A 21 9.967 -22.336 8.869 1.00 0.00 A ATOM 304 HZ3 LYS A 21 11.410 -23.173 9.194 1.00 0.00 A ATOM 305 N LYS A 21 7.802 -17.138 9.451 1.00 0.00 A ATOM 306 NZ LYS A 21 10.769 -22.426 9.527 1.00 0.00 A ATOM 307 O LYS A 21 9.491 -17.308 6.304 1.00 0.00 A ATOM 308 C SER A 22 6.167 -19.660 5.726 1.00 0.00 A ATOM 309 CA SER A 22 7.618 -19.177 5.803 1.00 0.00 A ATOM 310 CB SER A 22 8.582 -20.361 5.719 1.00 0.00 A ATOM 311 HN SER A 22 7.356 -18.830 7.916 1.00 0.00 A ATOM 312 HA SER A 22 7.826 -18.475 5.012 1.00 0.00 A ATOM 313 HB2 SER A 22 9.413 -20.197 6.389 1.00 0.00 A ATOM 314 HB1 SER A 22 8.066 -21.266 6.001 1.00 0.00 A ATOM 315 HG SER A 22 8.320 -20.702 3.822 1.00 0.00 A ATOM 316 N SER A 22 7.885 -18.559 7.134 1.00 0.00 A ATOM 317 O SER A 22 5.416 -19.544 6.671 1.00 0.00 A ATOM 318 OG SER A 22 9.064 -20.487 4.389 1.00 0.00 A ATOM 319 C TYR A 23 4.345 -21.874 3.478 1.00 0.00 A ATOM 320 CA TYR A 23 4.370 -20.700 4.464 1.00 0.00 A ATOM 321 CB TYR A 23 3.575 -19.510 3.924 1.00 0.00 A ATOM 322 CD1 TYR A 23 3.218 -20.021 1.480 1.00 0.00 A ATOM 323 CD2 TYR A 23 4.898 -18.386 2.100 1.00 0.00 A ATOM 324 CE1 TYR A 23 3.527 -19.825 0.129 1.00 0.00 A ATOM 325 CE2 TYR A 23 5.206 -18.190 0.749 1.00 0.00 A ATOM 326 CG TYR A 23 3.904 -19.300 2.466 1.00 0.00 A ATOM 327 CZ TYR A 23 4.521 -18.909 -0.237 1.00 0.00 A ATOM 328 HN TYR A 23 6.396 -20.281 3.856 1.00 0.00 A ATOM 329 HA TYR A 23 3.979 -21.004 5.423 1.00 0.00 A ATOM 330 HB2 TYR A 23 2.518 -19.702 4.033 1.00 0.00 A ATOM 331 HB1 TYR A 23 3.837 -18.622 4.481 1.00 0.00 A ATOM 332 HD1 TYR A 23 2.452 -20.727 1.763 1.00 0.00 A ATOM 333 HD2 TYR A 23 5.426 -17.831 2.862 1.00 0.00 A ATOM 334 HE1 TYR A 23 2.998 -20.381 -0.632 1.00 0.00 A ATOM 335 HE2 TYR A 23 5.973 -17.484 0.467 1.00 0.00 A ATOM 336 HH TYR A 23 4.061 -18.982 -2.089 1.00 0.00 A ATOM 337 N TYR A 23 5.770 -20.200 4.607 1.00 0.00 A ATOM 338 O TYR A 23 5.182 -21.967 2.602 1.00 0.00 A ATOM 339 OH TYR A 23 4.824 -18.717 -1.569 1.00 0.00 A ATOM 340 C PHE A 24 1.929 -24.373 2.385 1.00 0.00 A ATOM 341 CA PHE A 24 3.368 -23.921 2.647 1.00 0.00 A ATOM 342 CB PHE A 24 4.182 -25.033 3.323 1.00 0.00 A ATOM 343 CD1 PHE A 24 2.381 -26.735 3.829 1.00 0.00 A ATOM 344 CD2 PHE A 24 3.463 -25.593 5.677 1.00 0.00 A ATOM 345 CE1 PHE A 24 1.589 -27.450 4.735 1.00 0.00 A ATOM 346 CE2 PHE A 24 2.670 -26.309 6.582 1.00 0.00 A ATOM 347 CG PHE A 24 3.319 -25.804 4.300 1.00 0.00 A ATOM 348 CZ PHE A 24 1.733 -27.237 6.111 1.00 0.00 A ATOM 349 HN PHE A 24 2.728 -22.695 4.310 1.00 0.00 A ATOM 350 HA PHE A 24 3.841 -23.642 1.718 1.00 0.00 A ATOM 351 HB2 PHE A 24 4.557 -25.709 2.569 1.00 0.00 A ATOM 352 HB1 PHE A 24 5.015 -24.594 3.853 1.00 0.00 A ATOM 353 HD1 PHE A 24 2.268 -26.900 2.767 1.00 0.00 A ATOM 354 HD2 PHE A 24 4.184 -24.877 6.041 1.00 0.00 A ATOM 355 HE1 PHE A 24 0.866 -28.166 4.372 1.00 0.00 A ATOM 356 HE2 PHE A 24 2.781 -26.145 7.643 1.00 0.00 A ATOM 357 HZ PHE A 24 1.122 -27.789 6.809 1.00 0.00 A ATOM 358 N PHE A 24 3.403 -22.772 3.600 1.00 0.00 A ATOM 359 O PHE A 24 1.094 -24.373 3.267 1.00 0.00 A ATOM 360 C GLU A 25 0.180 -26.753 1.053 1.00 0.00 A ATOM 361 CA GLU A 25 0.268 -25.240 0.847 1.00 0.00 A ATOM 362 CB GLU A 25 0.069 -24.886 -0.626 1.00 0.00 A ATOM 363 CD GLU A 25 1.598 -24.957 -2.601 1.00 0.00 A ATOM 364 CG GLU A 25 0.954 -25.787 -1.490 1.00 0.00 A ATOM 365 HN GLU A 25 2.337 -24.771 0.484 1.00 0.00 A ATOM 366 HA GLU A 25 -0.463 -24.730 1.455 1.00 0.00 A ATOM 367 HB2 GLU A 25 -0.966 -25.033 -0.896 1.00 0.00 A ATOM 368 HB1 GLU A 25 0.340 -23.853 -0.788 1.00 0.00 A ATOM 369 HG2 GLU A 25 1.726 -26.227 -0.876 1.00 0.00 A ATOM 370 HG1 GLU A 25 0.352 -26.570 -1.928 1.00 0.00 A ATOM 371 N GLU A 25 1.643 -24.772 1.176 1.00 0.00 A ATOM 372 O GLU A 25 1.128 -27.476 0.816 1.00 0.00 A ATOM 373 OE1 GLU A 25 0.864 -24.328 -3.345 1.00 0.00 A ATOM 374 OE2 GLU A 25 2.815 -24.964 -2.689 1.00 0.00 A ATOM 375 C THR A 26 -1.221 -29.441 0.387 1.00 0.00 A ATOM 376 CA THR A 26 -1.075 -28.708 1.723 1.00 0.00 A ATOM 377 CB THR A 26 -2.341 -28.871 2.565 1.00 0.00 A ATOM 378 CG2 THR A 26 -2.183 -28.106 3.880 1.00 0.00 A ATOM 379 HN THR A 26 -1.696 -26.642 1.689 1.00 0.00 A ATOM 380 HA THR A 26 -0.221 -29.082 2.265 1.00 0.00 A ATOM 381 HB THR A 26 -2.499 -29.916 2.780 1.00 0.00 A ATOM 382 HG1 THR A 26 -3.132 -27.762 1.172 1.00 0.00 A ATOM 383 HG21 THR A 26 -1.467 -27.309 3.749 1.00 0.00 A ATOM 384 HG22 THR A 26 -3.136 -27.689 4.171 1.00 0.00 A ATOM 385 HG23 THR A 26 -1.835 -28.780 4.649 1.00 0.00 A ATOM 386 N THR A 26 -0.943 -27.240 1.498 1.00 0.00 A ATOM 387 O THR A 26 -1.058 -28.866 -0.671 1.00 0.00 A ATOM 388 OG1 THR A 26 -3.458 -28.361 1.849 1.00 0.00 A ATOM 389 C SER A 27 -3.158 -31.558 -1.231 1.00 0.00 A ATOM 390 CA SER A 27 -1.682 -31.483 -0.833 1.00 0.00 A ATOM 391 CB SER A 27 -1.146 -32.876 -0.507 1.00 0.00 A ATOM 392 HN SER A 27 -1.653 -31.152 1.295 1.00 0.00 A ATOM 393 HA SER A 27 -1.099 -31.038 -1.624 1.00 0.00 A ATOM 394 HB2 SER A 27 -1.820 -33.367 0.179 1.00 0.00 A ATOM 395 HB1 SER A 27 -1.071 -33.455 -1.416 1.00 0.00 A ATOM 396 HG SER A 27 0.017 -32.643 1.034 1.00 0.00 A ATOM 397 N SER A 27 -1.527 -30.708 0.430 1.00 0.00 A ATOM 398 O SER A 27 -4.032 -31.670 -0.394 1.00 0.00 A ATOM 399 OG SER A 27 0.138 -32.762 0.089 1.00 0.00 A ATOM 400 C SER A 28 -5.432 -32.971 -2.703 1.00 0.00 A ATOM 401 CA SER A 28 -4.863 -31.572 -2.954 1.00 0.00 A ATOM 402 CB SER A 28 -4.821 -31.269 -4.451 1.00 0.00 A ATOM 403 HN SER A 28 -2.724 -31.412 -3.163 1.00 0.00 A ATOM 404 HA SER A 28 -5.455 -30.831 -2.445 1.00 0.00 A ATOM 405 HB2 SER A 28 -3.921 -30.718 -4.682 1.00 0.00 A ATOM 406 HB1 SER A 28 -4.828 -32.195 -5.006 1.00 0.00 A ATOM 407 HG SER A 28 -5.646 -29.644 -5.129 1.00 0.00 A ATOM 408 N SER A 28 -3.443 -31.501 -2.503 1.00 0.00 A ATOM 409 O SER A 28 -6.601 -33.224 -2.916 1.00 0.00 A ATOM 410 OG SER A 28 -5.956 -30.494 -4.809 1.00 0.00 A ATOM 411 C GLU A 29 -6.006 -35.268 -0.746 1.00 0.00 A ATOM 412 CA GLU A 29 -5.110 -35.261 -1.987 1.00 0.00 A ATOM 413 CB GLU A 29 -3.852 -36.095 -1.745 1.00 0.00 A ATOM 414 CD GLU A 29 -4.632 -38.218 -0.685 1.00 0.00 A ATOM 415 CG GLU A 29 -4.165 -37.572 -1.991 1.00 0.00 A ATOM 416 HN GLU A 29 -3.677 -33.656 -2.086 1.00 0.00 A ATOM 417 HA GLU A 29 -5.646 -35.641 -2.842 1.00 0.00 A ATOM 418 HB2 GLU A 29 -3.073 -35.775 -2.421 1.00 0.00 A ATOM 419 HB1 GLU A 29 -3.522 -35.962 -0.726 1.00 0.00 A ATOM 420 HG2 GLU A 29 -4.944 -37.656 -2.734 1.00 0.00 A ATOM 421 HG1 GLU A 29 -3.276 -38.075 -2.343 1.00 0.00 A ATOM 422 N GLU A 29 -4.615 -33.880 -2.251 1.00 0.00 A ATOM 423 O GLU A 29 -6.860 -36.118 -0.590 1.00 0.00 A ATOM 424 OE1 GLU A 29 -4.587 -37.549 0.334 1.00 0.00 A ATOM 425 OE2 GLU A 29 -5.028 -39.372 -0.727 1.00 0.00 A ATOM 426 C CYS A 30 -8.090 -33.846 1.004 1.00 0.00 A ATOM 427 CA CYS A 30 -6.665 -34.277 1.364 1.00 0.00 A ATOM 428 CB CYS A 30 -6.000 -33.233 2.262 1.00 0.00 A ATOM 429 HN CYS A 30 -5.126 -33.647 -0.009 1.00 0.00 A ATOM 430 HA CYS A 30 -6.672 -35.237 1.855 1.00 0.00 A ATOM 431 HB2 CYS A 30 -5.215 -32.734 1.713 1.00 0.00 A ATOM 432 HB1 CYS A 30 -6.736 -32.508 2.577 1.00 0.00 A ATOM 433 N CYS A 30 -5.820 -34.325 0.136 1.00 0.00 A ATOM 434 O CYS A 30 -8.306 -33.110 0.063 1.00 0.00 A ATOM 435 SG CYS A 30 -5.295 -34.048 3.716 1.00 0.00 A ATOM 436 C SER A 31 -10.653 -32.404 1.568 1.00 0.00 A ATOM 437 CA SER A 31 -10.473 -33.918 1.442 1.00 0.00 A ATOM 438 CB SER A 31 -11.318 -34.650 2.484 1.00 0.00 A ATOM 439 HN SER A 31 -8.868 -34.895 2.500 1.00 0.00 A ATOM 440 HA SER A 31 -10.743 -34.243 0.454 1.00 0.00 A ATOM 441 HB2 SER A 31 -10.802 -35.544 2.802 1.00 0.00 A ATOM 442 HB1 SER A 31 -11.479 -34.005 3.335 1.00 0.00 A ATOM 443 HG SER A 31 -12.407 -35.352 1.034 1.00 0.00 A ATOM 444 N SER A 31 -9.063 -34.301 1.745 1.00 0.00 A ATOM 445 O SER A 31 -11.653 -31.849 1.157 1.00 0.00 A ATOM 446 OG SER A 31 -12.570 -35.004 1.914 1.00 0.00 A ATOM 447 C LYS A 32 -8.392 -29.635 2.288 1.00 0.00 A ATOM 448 CA LYS A 32 -9.792 -30.256 2.286 1.00 0.00 A ATOM 449 CB LYS A 32 -10.481 -30.040 3.636 1.00 0.00 A ATOM 450 CD LYS A 32 -10.469 -30.671 6.056 1.00 0.00 A ATOM 451 CE LYS A 32 -11.722 -31.518 6.291 1.00 0.00 A ATOM 452 CG LYS A 32 -9.886 -30.992 4.677 1.00 0.00 A ATOM 453 HN LYS A 32 -8.896 -32.209 2.450 1.00 0.00 A ATOM 454 HA LYS A 32 -10.392 -29.836 1.495 1.00 0.00 A ATOM 455 HB2 LYS A 32 -10.332 -29.019 3.956 1.00 0.00 A ATOM 456 HB1 LYS A 32 -11.538 -30.234 3.535 1.00 0.00 A ATOM 457 HD2 LYS A 32 -9.735 -30.894 6.817 1.00 0.00 A ATOM 458 HD1 LYS A 32 -10.729 -29.624 6.102 1.00 0.00 A ATOM 459 HE2 LYS A 32 -12.602 -30.893 6.291 1.00 0.00 A ATOM 460 HE1 LYS A 32 -11.804 -32.286 5.537 1.00 0.00 A ATOM 461 HG2 LYS A 32 -10.127 -32.011 4.412 1.00 0.00 A ATOM 462 HG1 LYS A 32 -8.813 -30.872 4.703 1.00 0.00 A ATOM 463 HZ1 LYS A 32 -11.410 -31.380 8.346 1.00 0.00 A ATOM 464 HZ2 LYS A 32 -12.347 -32.714 7.878 1.00 0.00 A ATOM 465 HZ3 LYS A 32 -10.667 -32.726 7.621 1.00 0.00 A ATOM 466 N LYS A 32 -9.690 -31.736 2.131 1.00 0.00 A ATOM 467 NZ LYS A 32 -11.521 -32.131 7.635 1.00 0.00 A ATOM 468 O LYS A 32 -7.586 -29.926 3.150 1.00 0.00 A ATOM 469 C PRO A 33 -6.657 -27.074 2.282 1.00 0.00 A ATOM 470 CA PRO A 33 -6.825 -28.137 1.195 1.00 0.00 A ATOM 471 CB PRO A 33 -6.866 -27.497 -0.190 1.00 0.00 A ATOM 472 CD PRO A 33 -9.064 -28.400 0.239 1.00 0.00 A ATOM 473 CG PRO A 33 -8.320 -27.305 -0.482 1.00 0.00 A ATOM 474 HA PRO A 33 -6.029 -28.862 1.243 1.00 0.00 A ATOM 475 HB2 PRO A 33 -6.356 -26.546 -0.178 1.00 0.00 A ATOM 476 HB1 PRO A 33 -6.419 -28.155 -0.920 1.00 0.00 A ATOM 477 HD2 PRO A 33 -9.987 -28.021 0.653 1.00 0.00 A ATOM 478 HD1 PRO A 33 -9.256 -29.229 -0.425 1.00 0.00 A ATOM 479 HG2 PRO A 33 -8.644 -26.340 -0.122 1.00 0.00 A ATOM 480 HG1 PRO A 33 -8.495 -27.379 -1.545 1.00 0.00 A ATOM 481 N PRO A 33 -8.146 -28.801 1.312 1.00 0.00 A ATOM 482 O PRO A 33 -7.464 -26.956 3.182 1.00 0.00 A ATOM 483 C GLY A 34 -3.884 -24.921 3.279 1.00 0.00 A ATOM 484 CA GLY A 34 -5.377 -25.247 3.228 1.00 0.00 A ATOM 485 HN GLY A 34 -4.971 -26.417 1.470 1.00 0.00 A ATOM 486 HA2 GLY A 34 -5.932 -24.360 2.963 1.00 0.00 A ATOM 487 HA1 GLY A 34 -5.703 -25.603 4.194 1.00 0.00 A ATOM 488 N GLY A 34 -5.609 -26.302 2.205 1.00 0.00 A ATOM 489 O GLY A 34 -3.050 -25.758 3.006 1.00 0.00 A ATOM 490 C VAL A 35 -1.703 -23.048 5.142 1.00 0.00 A ATOM 491 CA VAL A 35 -2.095 -23.345 3.694 1.00 0.00 A ATOM 492 CB VAL A 35 -1.945 -22.096 2.811 1.00 0.00 A ATOM 493 CG1 VAL A 35 -3.162 -21.184 2.982 1.00 0.00 A ATOM 494 CG2 VAL A 35 -0.679 -21.331 3.207 1.00 0.00 A ATOM 495 HN VAL A 35 -4.227 -23.052 3.851 1.00 0.00 A ATOM 496 HA VAL A 35 -1.488 -24.146 3.301 1.00 0.00 A ATOM 497 HB VAL A 35 -1.870 -22.399 1.777 1.00 0.00 A ATOM 498 HG11 VAL A 35 -3.479 -21.195 4.013 1.00 0.00 A ATOM 499 HG12 VAL A 35 -2.901 -20.176 2.695 1.00 0.00 A ATOM 500 HG13 VAL A 35 -3.967 -21.539 2.355 1.00 0.00 A ATOM 501 HG21 VAL A 35 0.175 -21.988 3.142 1.00 0.00 A ATOM 502 HG22 VAL A 35 -0.541 -20.494 2.539 1.00 0.00 A ATOM 503 HG23 VAL A 35 -0.779 -20.969 4.221 1.00 0.00 A ATOM 504 N VAL A 35 -3.539 -23.714 3.628 1.00 0.00 A ATOM 505 O VAL A 35 -2.349 -22.277 5.824 1.00 0.00 A ATOM 506 C ILE A 36 1.061 -22.586 7.050 1.00 0.00 A ATOM 507 CA ILE A 36 -0.228 -23.408 7.024 1.00 0.00 A ATOM 508 CB ILE A 36 -0.002 -24.801 7.625 1.00 0.00 A ATOM 509 CD1 ILE A 36 -1.121 -26.622 8.928 1.00 0.00 A ATOM 510 CG1 ILE A 36 -1.349 -25.393 8.044 1.00 0.00 A ATOM 511 CG2 ILE A 36 0.913 -24.697 8.851 1.00 0.00 A ATOM 512 HN ILE A 36 -0.142 -24.275 5.053 1.00 0.00 A ATOM 513 HA ILE A 36 -1.010 -22.899 7.564 1.00 0.00 A ATOM 514 HB ILE A 36 0.458 -25.441 6.887 1.00 0.00 A ATOM 515 HD11 ILE A 36 -0.211 -27.119 8.626 1.00 0.00 A ATOM 516 HD12 ILE A 36 -1.036 -26.312 9.960 1.00 0.00 A ATOM 517 HD13 ILE A 36 -1.954 -27.301 8.824 1.00 0.00 A ATOM 518 HG12 ILE A 36 -1.911 -24.653 8.595 1.00 0.00 A ATOM 519 HG11 ILE A 36 -1.903 -25.683 7.163 1.00 0.00 A ATOM 520 HG21 ILE A 36 0.506 -23.977 9.545 1.00 0.00 A ATOM 521 HG22 ILE A 36 0.980 -25.662 9.332 1.00 0.00 A ATOM 522 HG23 ILE A 36 1.897 -24.381 8.540 1.00 0.00 A ATOM 523 N ILE A 36 -0.652 -23.656 5.619 1.00 0.00 A ATOM 524 O ILE A 36 2.014 -22.885 6.359 1.00 0.00 A ATOM 525 C PHE A 37 3.251 -21.274 9.025 1.00 0.00 A ATOM 526 CA PHE A 37 2.336 -20.731 7.924 1.00 0.00 A ATOM 527 CB PHE A 37 1.865 -19.322 8.292 1.00 0.00 A ATOM 528 CD1 PHE A 37 -0.273 -19.168 6.960 1.00 0.00 A ATOM 529 CD2 PHE A 37 1.580 -17.722 6.365 1.00 0.00 A ATOM 530 CE1 PHE A 37 -1.041 -18.603 5.934 1.00 0.00 A ATOM 531 CE2 PHE A 37 0.814 -17.160 5.339 1.00 0.00 A ATOM 532 CG PHE A 37 1.038 -18.728 7.175 1.00 0.00 A ATOM 533 CZ PHE A 37 -0.497 -17.599 5.124 1.00 0.00 A ATOM 534 HN PHE A 37 0.326 -21.337 8.407 1.00 0.00 A ATOM 535 HA PHE A 37 2.845 -20.719 6.973 1.00 0.00 A ATOM 536 HB2 PHE A 37 1.269 -19.369 9.191 1.00 0.00 A ATOM 537 HB1 PHE A 37 2.727 -18.695 8.467 1.00 0.00 A ATOM 538 HD1 PHE A 37 -0.692 -19.942 7.584 1.00 0.00 A ATOM 539 HD2 PHE A 37 2.590 -17.381 6.529 1.00 0.00 A ATOM 540 HE1 PHE A 37 -2.053 -18.942 5.767 1.00 0.00 A ATOM 541 HE2 PHE A 37 1.233 -16.385 4.715 1.00 0.00 A ATOM 542 HZ PHE A 37 -1.089 -17.161 4.334 1.00 0.00 A ATOM 543 N PHE A 37 1.102 -21.559 7.850 1.00 0.00 A ATOM 544 O PHE A 37 2.804 -21.611 10.103 1.00 0.00 A ATOM 545 C LEU A 38 6.089 -20.658 10.534 1.00 0.00 A ATOM 546 CA LEU A 38 5.461 -21.850 9.814 1.00 0.00 A ATOM 547 CB LEU A 38 6.524 -22.641 9.051 1.00 0.00 A ATOM 548 CD1 LEU A 38 6.774 -24.215 10.975 1.00 0.00 A ATOM 549 CD2 LEU A 38 5.081 -24.675 9.197 1.00 0.00 A ATOM 550 CG LEU A 38 6.474 -24.109 9.479 1.00 0.00 A ATOM 551 HN LEU A 38 4.871 -21.063 7.904 1.00 0.00 A ATOM 552 HA LEU A 38 4.946 -22.491 10.513 1.00 0.00 A ATOM 553 HB2 LEU A 38 6.335 -22.568 7.991 1.00 0.00 A ATOM 554 HB1 LEU A 38 7.501 -22.236 9.271 1.00 0.00 A ATOM 555 HD11 LEU A 38 6.126 -23.547 11.521 1.00 0.00 A ATOM 556 HD12 LEU A 38 6.605 -25.230 11.305 1.00 0.00 A ATOM 557 HD13 LEU A 38 7.804 -23.945 11.156 1.00 0.00 A ATOM 558 HD21 LEU A 38 4.333 -23.976 9.538 1.00 0.00 A ATOM 559 HD22 LEU A 38 4.966 -24.837 8.136 1.00 0.00 A ATOM 560 HD23 LEU A 38 4.962 -25.613 9.719 1.00 0.00 A ATOM 561 HG LEU A 38 7.210 -24.671 8.923 1.00 0.00 A ATOM 562 N LEU A 38 4.526 -21.346 8.772 1.00 0.00 A ATOM 563 O LEU A 38 6.677 -19.793 9.918 1.00 0.00 A ATOM 564 C THR A 39 7.956 -19.749 13.025 1.00 0.00 A ATOM 565 CA THR A 39 6.526 -19.442 12.581 1.00 0.00 A ATOM 566 CB THR A 39 5.617 -19.269 13.800 1.00 0.00 A ATOM 567 CG2 THR A 39 4.152 -19.412 13.380 1.00 0.00 A ATOM 568 HN THR A 39 5.462 -21.295 12.305 1.00 0.00 A ATOM 569 HA THR A 39 6.503 -18.550 11.977 1.00 0.00 A ATOM 570 HB THR A 39 5.770 -18.290 14.227 1.00 0.00 A ATOM 571 HG1 THR A 39 6.553 -19.881 15.391 1.00 0.00 A ATOM 572 HG21 THR A 39 4.091 -19.473 12.303 1.00 0.00 A ATOM 573 HG22 THR A 39 3.740 -20.310 13.816 1.00 0.00 A ATOM 574 HG23 THR A 39 3.593 -18.554 13.724 1.00 0.00 A ATOM 575 N THR A 39 5.953 -20.594 11.829 1.00 0.00 A ATOM 576 O THR A 39 8.295 -20.874 13.336 1.00 0.00 A ATOM 577 OG1 THR A 39 5.932 -20.262 14.766 1.00 0.00 A ATOM 578 C LYS A 40 10.255 -19.397 14.955 1.00 0.00 A ATOM 579 CA LYS A 40 10.207 -18.979 13.482 1.00 0.00 A ATOM 580 CB LYS A 40 10.901 -17.631 13.285 1.00 0.00 A ATOM 581 CD LYS A 40 13.265 -17.020 12.748 1.00 0.00 A ATOM 582 CE LYS A 40 14.631 -16.768 13.389 1.00 0.00 A ATOM 583 CG LYS A 40 12.355 -17.733 13.751 1.00 0.00 A ATOM 584 HN LYS A 40 8.496 -17.853 12.800 1.00 0.00 A ATOM 585 HA LYS A 40 10.672 -19.727 12.862 1.00 0.00 A ATOM 586 HB2 LYS A 40 10.875 -17.363 12.239 1.00 0.00 A ATOM 587 HB1 LYS A 40 10.390 -16.875 13.863 1.00 0.00 A ATOM 588 HD2 LYS A 40 13.387 -17.637 11.871 1.00 0.00 A ATOM 589 HD1 LYS A 40 12.820 -16.077 12.466 1.00 0.00 A ATOM 590 HE2 LYS A 40 14.549 -16.784 14.466 1.00 0.00 A ATOM 591 HE1 LYS A 40 15.345 -17.506 13.054 1.00 0.00 A ATOM 592 HG2 LYS A 40 12.455 -17.270 14.721 1.00 0.00 A ATOM 593 HG1 LYS A 40 12.639 -18.773 13.817 1.00 0.00 A ATOM 594 HZ1 LYS A 40 14.178 -14.827 12.786 1.00 0.00 A ATOM 595 HZ2 LYS A 40 15.647 -14.966 13.628 1.00 0.00 A ATOM 596 HZ3 LYS A 40 15.541 -15.491 12.019 1.00 0.00 A ATOM 597 N LYS A 40 8.795 -18.752 13.057 1.00 0.00 A ATOM 598 NZ LYS A 40 15.029 -15.411 12.920 1.00 0.00 A ATOM 599 O LYS A 40 11.148 -20.102 15.381 1.00 0.00 A ATOM 600 C LYS A 41 8.986 -20.831 17.344 1.00 0.00 A ATOM 601 CA LYS A 41 9.296 -19.341 17.182 1.00 0.00 A ATOM 602 CB LYS A 41 8.194 -18.489 17.810 1.00 0.00 A ATOM 603 CD LYS A 41 7.842 -16.423 19.171 1.00 0.00 A ATOM 604 CE LYS A 41 6.716 -16.912 20.083 1.00 0.00 A ATOM 605 CG LYS A 41 8.801 -17.578 18.880 1.00 0.00 A ATOM 606 HN LYS A 41 8.590 -18.399 15.375 1.00 0.00 A ATOM 607 HA LYS A 41 10.245 -19.106 17.631 1.00 0.00 A ATOM 608 HB2 LYS A 41 7.726 -17.885 17.047 1.00 0.00 A ATOM 609 HB1 LYS A 41 7.455 -19.133 18.263 1.00 0.00 A ATOM 610 HD2 LYS A 41 8.379 -15.624 19.659 1.00 0.00 A ATOM 611 HD1 LYS A 41 7.422 -16.061 18.244 1.00 0.00 A ATOM 612 HE2 LYS A 41 5.915 -16.188 20.114 1.00 0.00 A ATOM 613 HE1 LYS A 41 6.346 -17.869 19.744 1.00 0.00 A ATOM 614 HG2 LYS A 41 8.966 -18.146 19.783 1.00 0.00 A ATOM 615 HG1 LYS A 41 9.742 -17.184 18.525 1.00 0.00 A ATOM 616 HZ1 LYS A 41 8.105 -16.344 21.527 1.00 0.00 A ATOM 617 HZ2 LYS A 41 6.626 -16.890 22.163 1.00 0.00 A ATOM 618 HZ3 LYS A 41 7.744 -18.002 21.530 1.00 0.00 A ATOM 619 N LYS A 41 9.301 -18.967 15.737 1.00 0.00 A ATOM 620 NZ LYS A 41 7.345 -17.047 21.427 1.00 0.00 A ATOM 621 O LYS A 41 9.034 -21.371 18.431 1.00 0.00 A ATOM 622 C GLY A 42 6.857 -23.155 16.519 1.00 0.00 A ATOM 623 CA GLY A 42 8.366 -22.953 16.356 1.00 0.00 A ATOM 624 HN GLY A 42 8.647 -21.041 15.404 1.00 0.00 A ATOM 625 HA2 GLY A 42 8.698 -23.444 15.454 1.00 0.00 A ATOM 626 HA1 GLY A 42 8.879 -23.378 17.206 1.00 0.00 A ATOM 627 N GLY A 42 8.674 -21.497 16.269 1.00 0.00 A ATOM 628 O GLY A 42 6.399 -23.692 17.508 1.00 0.00 A ATOM 629 C ARG A 43 3.991 -23.059 14.268 1.00 0.00 A ATOM 630 CA ARG A 43 4.605 -22.906 15.662 1.00 0.00 A ATOM 631 CB ARG A 43 4.103 -21.629 16.332 1.00 0.00 A ATOM 632 CD ARG A 43 3.497 -21.959 18.734 1.00 0.00 A ATOM 633 CG ARG A 43 2.970 -21.976 17.298 1.00 0.00 A ATOM 634 CZ ARG A 43 1.916 -21.999 20.569 1.00 0.00 A ATOM 635 HN ARG A 43 6.467 -22.302 14.768 1.00 0.00 A ATOM 636 HA ARG A 43 4.368 -23.762 16.275 1.00 0.00 A ATOM 637 HB2 ARG A 43 4.912 -21.166 16.877 1.00 0.00 A ATOM 638 HB1 ARG A 43 3.739 -20.947 15.579 1.00 0.00 A ATOM 639 HD2 ARG A 43 3.704 -22.965 19.070 1.00 0.00 A ATOM 640 HD1 ARG A 43 4.386 -21.349 18.801 1.00 0.00 A ATOM 641 HE ARG A 43 2.027 -20.486 19.288 1.00 0.00 A ATOM 642 HG2 ARG A 43 2.180 -21.249 17.196 1.00 0.00 A ATOM 643 HG1 ARG A 43 2.587 -22.958 17.066 1.00 0.00 A ATOM 644 HH11 ARG A 43 3.340 -21.356 21.819 1.00 0.00 A ATOM 645 HH12 ARG A 43 2.148 -22.402 22.516 1.00 0.00 A ATOM 646 HH21 ARG A 43 0.378 -22.789 19.559 1.00 0.00 A ATOM 647 HH22 ARG A 43 0.471 -23.214 21.236 1.00 0.00 A ATOM 648 N ARG A 43 6.081 -22.732 15.558 1.00 0.00 A ATOM 649 NE ARG A 43 2.394 -21.360 19.536 1.00 0.00 A ATOM 650 NH1 ARG A 43 2.515 -21.913 21.725 1.00 0.00 A ATOM 651 NH2 ARG A 43 0.837 -22.724 20.445 1.00 0.00 A ATOM 652 O ARG A 43 4.676 -22.989 13.267 1.00 0.00 A ATOM 653 C GLN A 44 0.634 -22.859 12.888 1.00 0.00 A ATOM 654 CA GLN A 44 2.053 -23.434 12.863 1.00 0.00 A ATOM 655 CB GLN A 44 2.010 -24.944 12.631 1.00 0.00 A ATOM 656 CD GLN A 44 0.719 -26.927 13.433 1.00 0.00 A ATOM 657 CG GLN A 44 1.406 -25.629 13.859 1.00 0.00 A ATOM 658 HN GLN A 44 2.170 -23.331 15.012 1.00 0.00 A ATOM 659 HA GLN A 44 2.640 -22.960 12.094 1.00 0.00 A ATOM 660 HB2 GLN A 44 1.404 -25.158 11.763 1.00 0.00 A ATOM 661 HB1 GLN A 44 3.012 -25.311 12.472 1.00 0.00 A ATOM 662 HE21 GLN A 44 2.286 -27.586 12.408 1.00 0.00 A ATOM 663 HE22 GLN A 44 0.937 -28.616 12.412 1.00 0.00 A ATOM 664 HG2 GLN A 44 2.189 -25.852 14.568 1.00 0.00 A ATOM 665 HG1 GLN A 44 0.681 -24.972 14.317 1.00 0.00 A ATOM 666 N GLN A 44 2.705 -23.273 14.194 1.00 0.00 A ATOM 667 NE2 GLN A 44 1.368 -27.780 12.689 1.00 0.00 A ATOM 668 O GLN A 44 -0.099 -23.026 13.843 1.00 0.00 A ATOM 669 OE1 GLN A 44 -0.420 -27.168 13.781 1.00 0.00 A ATOM 670 C VAL A 45 -1.900 -22.181 10.603 1.00 0.00 A ATOM 671 CA VAL A 45 -1.133 -21.607 11.796 1.00 0.00 A ATOM 672 CB VAL A 45 -0.923 -20.102 11.626 1.00 0.00 A ATOM 673 CG1 VAL A 45 -2.235 -19.450 11.184 1.00 0.00 A ATOM 674 CG2 VAL A 45 -0.476 -19.499 12.959 1.00 0.00 A ATOM 675 HN VAL A 45 0.846 -22.069 11.080 1.00 0.00 A ATOM 676 HA VAL A 45 -1.659 -21.806 12.717 1.00 0.00 A ATOM 677 HB VAL A 45 -0.164 -19.927 10.878 1.00 0.00 A ATOM 678 HG11 VAL A 45 -3.028 -20.183 11.204 1.00 0.00 A ATOM 679 HG12 VAL A 45 -2.478 -18.639 11.856 1.00 0.00 A ATOM 680 HG13 VAL A 45 -2.125 -19.065 10.181 1.00 0.00 A ATOM 681 HG21 VAL A 45 -0.828 -20.118 13.771 1.00 0.00 A ATOM 682 HG22 VAL A 45 0.603 -19.448 12.987 1.00 0.00 A ATOM 683 HG23 VAL A 45 -0.886 -18.505 13.060 1.00 0.00 A ATOM 684 N VAL A 45 0.240 -22.187 11.841 1.00 0.00 A ATOM 685 O VAL A 45 -1.330 -22.453 9.567 1.00 0.00 A ATOM 686 C CYS A 46 -4.763 -21.808 8.916 1.00 0.00 A ATOM 687 CA CYS A 46 -3.974 -22.925 9.599 1.00 0.00 A ATOM 688 CB CYS A 46 -4.922 -23.945 10.233 1.00 0.00 A ATOM 689 HN CYS A 46 -3.632 -22.137 11.582 1.00 0.00 A ATOM 690 HA CYS A 46 -3.324 -23.415 8.891 1.00 0.00 A ATOM 691 HB2 CYS A 46 -4.923 -23.817 11.305 1.00 0.00 A ATOM 692 HB1 CYS A 46 -5.921 -23.792 9.852 1.00 0.00 A ATOM 693 N CYS A 46 -3.184 -22.368 10.737 1.00 0.00 A ATOM 694 O CYS A 46 -5.447 -21.043 9.560 1.00 0.00 A ATOM 695 SG CYS A 46 -4.372 -25.622 9.827 1.00 0.00 A ATOM 696 C ALA A 47 -6.093 -21.178 5.654 1.00 0.00 A ATOM 697 CA ALA A 47 -5.438 -20.628 6.920 1.00 0.00 A ATOM 698 CB ALA A 47 -4.401 -19.564 6.569 1.00 0.00 A ATOM 699 HN ALA A 47 -4.124 -22.329 7.106 1.00 0.00 A ATOM 700 HA ALA A 47 -6.185 -20.210 7.576 1.00 0.00 A ATOM 701 HB1 ALA A 47 -3.610 -19.575 7.305 1.00 0.00 A ATOM 702 HB2 ALA A 47 -3.988 -19.772 5.593 1.00 0.00 A ATOM 703 HB3 ALA A 47 -4.874 -18.593 6.561 1.00 0.00 A ATOM 704 N ALA A 47 -4.680 -21.703 7.619 1.00 0.00 A ATOM 705 O ALA A 47 -5.678 -22.183 5.111 1.00 0.00 A ATOM 706 C LYS A 48 -6.862 -20.882 2.739 1.00 0.00 A ATOM 707 CA LYS A 48 -7.798 -21.004 3.945 1.00 0.00 A ATOM 708 CB LYS A 48 -9.009 -20.085 3.780 1.00 0.00 A ATOM 709 CD LYS A 48 -10.867 -20.469 5.403 1.00 0.00 A ATOM 710 CE LYS A 48 -11.289 -18.998 5.354 1.00 0.00 A ATOM 711 CG LYS A 48 -10.288 -20.879 4.048 1.00 0.00 A ATOM 712 HN LYS A 48 -7.430 -19.715 5.634 1.00 0.00 A ATOM 713 HA LYS A 48 -8.125 -22.024 4.068 1.00 0.00 A ATOM 714 HB2 LYS A 48 -8.939 -19.267 4.482 1.00 0.00 A ATOM 715 HB1 LYS A 48 -9.031 -19.695 2.773 1.00 0.00 A ATOM 716 HD2 LYS A 48 -11.727 -21.083 5.628 1.00 0.00 A ATOM 717 HD1 LYS A 48 -10.119 -20.603 6.170 1.00 0.00 A ATOM 718 HE2 LYS A 48 -10.581 -18.386 5.892 1.00 0.00 A ATOM 719 HE1 LYS A 48 -11.372 -18.666 4.330 1.00 0.00 A ATOM 720 HG2 LYS A 48 -11.009 -20.673 3.271 1.00 0.00 A ATOM 721 HG1 LYS A 48 -10.061 -21.935 4.058 1.00 0.00 A ATOM 722 HZ1 LYS A 48 -12.734 -19.795 6.628 1.00 0.00 A ATOM 723 HZ2 LYS A 48 -12.692 -18.100 6.604 1.00 0.00 A ATOM 724 HZ3 LYS A 48 -13.371 -18.950 5.299 1.00 0.00 A ATOM 725 N LYS A 48 -7.114 -20.524 5.178 1.00 0.00 A ATOM 726 NZ LYS A 48 -12.622 -18.958 6.022 1.00 0.00 A ATOM 727 O LYS A 48 -5.754 -20.399 2.858 1.00 0.00 A ATOM 728 C PRO A 49 -6.492 -19.840 -0.166 1.00 0.00 A ATOM 729 CA PRO A 49 -6.550 -21.276 0.364 1.00 0.00 A ATOM 730 CB PRO A 49 -7.326 -22.175 -0.592 1.00 0.00 A ATOM 731 CD PRO A 49 -8.672 -21.923 1.403 1.00 0.00 A ATOM 732 CG PRO A 49 -8.735 -22.159 -0.085 1.00 0.00 A ATOM 733 HA PRO A 49 -5.559 -21.668 0.523 1.00 0.00 A ATOM 734 HB2 PRO A 49 -7.285 -21.779 -1.596 1.00 0.00 A ATOM 735 HB1 PRO A 49 -6.930 -23.179 -0.568 1.00 0.00 A ATOM 736 HD2 PRO A 49 -9.447 -21.237 1.710 1.00 0.00 A ATOM 737 HD1 PRO A 49 -8.757 -22.857 1.939 1.00 0.00 A ATOM 738 HG2 PRO A 49 -9.288 -21.363 -0.560 1.00 0.00 A ATOM 739 HG1 PRO A 49 -9.209 -23.108 -0.286 1.00 0.00 A ATOM 740 N PRO A 49 -7.347 -21.329 1.614 1.00 0.00 A ATOM 741 O PRO A 49 -5.486 -19.398 -0.683 1.00 0.00 A ATOM 742 C SER A 50 -8.025 -16.758 0.588 1.00 0.00 A ATOM 743 CA SER A 50 -7.578 -17.703 -0.531 1.00 0.00 A ATOM 744 CB SER A 50 -8.588 -17.696 -1.679 1.00 0.00 A ATOM 745 HN SER A 50 -8.366 -19.487 0.384 1.00 0.00 A ATOM 746 HA SER A 50 -6.602 -17.423 -0.896 1.00 0.00 A ATOM 747 HB2 SER A 50 -9.518 -18.131 -1.343 1.00 0.00 A ATOM 748 HB1 SER A 50 -8.762 -16.680 -2.000 1.00 0.00 A ATOM 749 HG SER A 50 -7.383 -17.941 -3.186 1.00 0.00 A ATOM 750 N SER A 50 -7.566 -19.110 -0.038 1.00 0.00 A ATOM 751 O SER A 50 -8.764 -15.820 0.364 1.00 0.00 A ATOM 752 OG SER A 50 -8.076 -18.455 -2.765 1.00 0.00 A ATOM 753 C GLY A 51 -7.599 -14.674 2.621 1.00 0.00 A ATOM 754 CA GLY A 51 -7.984 -16.123 2.928 1.00 0.00 A ATOM 755 HN GLY A 51 -6.991 -17.765 1.950 1.00 0.00 A ATOM 756 HA2 GLY A 51 -9.052 -16.188 3.074 1.00 0.00 A ATOM 757 HA1 GLY A 51 -7.479 -16.446 3.827 1.00 0.00 A ATOM 758 N GLY A 51 -7.584 -17.002 1.792 1.00 0.00 A ATOM 759 O GLY A 51 -6.636 -14.420 1.925 1.00 0.00 A ATOM 760 C PRO A 52 -6.836 -11.897 3.666 1.00 0.00 A ATOM 761 CA PRO A 52 -8.118 -12.323 2.948 1.00 0.00 A ATOM 762 CB PRO A 52 -9.343 -11.652 3.564 1.00 0.00 A ATOM 763 CD PRO A 52 -9.540 -14.006 4.016 1.00 0.00 A ATOM 764 CG PRO A 52 -9.854 -12.639 4.564 1.00 0.00 A ATOM 765 HA PRO A 52 -8.061 -12.096 1.896 1.00 0.00 A ATOM 766 HB2 PRO A 52 -9.062 -10.731 4.054 1.00 0.00 A ATOM 767 HB1 PRO A 52 -10.090 -11.463 2.806 1.00 0.00 A ATOM 768 HD2 PRO A 52 -9.294 -14.688 4.816 1.00 0.00 A ATOM 769 HD1 PRO A 52 -10.368 -14.382 3.434 1.00 0.00 A ATOM 770 HG2 PRO A 52 -9.357 -12.496 5.512 1.00 0.00 A ATOM 771 HG1 PRO A 52 -10.921 -12.525 4.685 1.00 0.00 A ATOM 772 N PRO A 52 -8.371 -13.770 3.160 1.00 0.00 A ATOM 773 O PRO A 52 -6.813 -11.726 4.869 1.00 0.00 A ATOM 774 C GLY A 53 -3.557 -12.534 3.661 1.00 0.00 A ATOM 775 CA GLY A 53 -4.487 -11.322 3.575 1.00 0.00 A ATOM 776 HN GLY A 53 -5.808 -11.877 1.969 1.00 0.00 A ATOM 777 HA2 GLY A 53 -4.019 -10.549 2.984 1.00 0.00 A ATOM 778 HA1 GLY A 53 -4.683 -10.947 4.569 1.00 0.00 A ATOM 779 N GLY A 53 -5.768 -11.730 2.937 1.00 0.00 A ATOM 780 O GLY A 53 -2.355 -12.398 3.746 1.00 0.00 A ATOM 781 C VAL A 54 -2.325 -15.004 2.499 1.00 0.00 A ATOM 782 CA VAL A 54 -3.254 -14.941 3.710 1.00 0.00 A ATOM 783 CB VAL A 54 -4.245 -16.109 3.709 1.00 0.00 A ATOM 784 CG1 VAL A 54 -3.514 -17.422 3.409 1.00 0.00 A ATOM 785 CG2 VAL A 54 -4.915 -16.205 5.080 1.00 0.00 A ATOM 786 HN VAL A 54 -5.081 -13.805 3.560 1.00 0.00 A ATOM 787 HA VAL A 54 -2.675 -14.943 4.621 1.00 0.00 A ATOM 788 HB VAL A 54 -4.998 -15.938 2.953 1.00 0.00 A ATOM 789 HG11 VAL A 54 -2.493 -17.215 3.129 1.00 0.00 A ATOM 790 HG12 VAL A 54 -3.525 -18.048 4.288 1.00 0.00 A ATOM 791 HG13 VAL A 54 -4.012 -17.933 2.598 1.00 0.00 A ATOM 792 HG21 VAL A 54 -4.870 -15.244 5.571 1.00 0.00 A ATOM 793 HG22 VAL A 54 -5.947 -16.498 4.957 1.00 0.00 A ATOM 794 HG23 VAL A 54 -4.402 -16.940 5.682 1.00 0.00 A ATOM 795 N VAL A 54 -4.107 -13.718 3.635 1.00 0.00 A ATOM 796 O VAL A 54 -1.162 -15.335 2.616 1.00 0.00 A ATOM 797 C GLN A 55 -0.917 -13.609 0.224 1.00 0.00 A ATOM 798 CA GLN A 55 -1.949 -14.728 0.135 1.00 0.00 A ATOM 799 CB GLN A 55 -2.885 -14.513 -1.054 1.00 0.00 A ATOM 800 CD GLN A 55 -2.238 -15.755 -3.122 1.00 0.00 A ATOM 801 CG GLN A 55 -3.043 -15.826 -1.824 1.00 0.00 A ATOM 802 HN GLN A 55 -3.761 -14.416 1.260 1.00 0.00 A ATOM 803 HA GLN A 55 -1.457 -15.685 0.059 1.00 0.00 A ATOM 804 HB2 GLN A 55 -3.851 -14.187 -0.697 1.00 0.00 A ATOM 805 HB1 GLN A 55 -2.470 -13.760 -1.708 1.00 0.00 A ATOM 806 HE21 GLN A 55 -1.180 -17.386 -2.720 1.00 0.00 A ATOM 807 HE22 GLN A 55 -0.815 -16.631 -4.196 1.00 0.00 A ATOM 808 HG2 GLN A 55 -2.679 -16.643 -1.219 1.00 0.00 A ATOM 809 HG1 GLN A 55 -4.086 -15.984 -2.055 1.00 0.00 A ATOM 810 N GLN A 55 -2.822 -14.686 1.338 1.00 0.00 A ATOM 811 NE2 GLN A 55 -1.336 -16.666 -3.366 1.00 0.00 A ATOM 812 O GLN A 55 0.193 -13.737 -0.248 1.00 0.00 A ATOM 813 OE1 GLN A 55 -2.431 -14.862 -3.923 1.00 0.00 A ATOM 814 C ASP A 56 0.817 -11.827 1.937 1.00 0.00 A ATOM 815 CA ASP A 56 -0.298 -11.402 0.983 1.00 0.00 A ATOM 816 CB ASP A 56 -1.101 -10.240 1.568 1.00 0.00 A ATOM 817 CG ASP A 56 -0.292 -8.947 1.448 1.00 0.00 A ATOM 818 HN ASP A 56 -2.167 -12.440 1.229 1.00 0.00 A ATOM 819 HA ASP A 56 0.111 -11.132 0.023 1.00 0.00 A ATOM 820 HB2 ASP A 56 -2.029 -10.135 1.026 1.00 0.00 A ATOM 821 HB1 ASP A 56 -1.312 -10.436 2.609 1.00 0.00 A ATOM 822 N ASP A 56 -1.270 -12.518 0.843 1.00 0.00 A ATOM 823 O ASP A 56 1.968 -11.480 1.760 1.00 0.00 A ATOM 824 OD1 ASP A 56 0.878 -9.033 1.111 1.00 0.00 A ATOM 825 OD2 ASP A 56 -0.856 -7.894 1.694 1.00 0.00 A ATOM 826 C CYS A 57 2.493 -13.994 3.187 1.00 0.00 A ATOM 827 CA CYS A 57 1.525 -13.051 3.901 1.00 0.00 A ATOM 828 CB CYS A 57 0.749 -13.782 4.993 1.00 0.00 A ATOM 829 HN CYS A 57 -0.450 -12.872 3.067 1.00 0.00 A ATOM 830 HA CYS A 57 2.054 -12.209 4.320 1.00 0.00 A ATOM 831 HB2 CYS A 57 0.237 -14.631 4.565 1.00 0.00 A ATOM 832 HB1 CYS A 57 1.428 -14.120 5.762 1.00 0.00 A ATOM 833 N CYS A 57 0.485 -12.591 2.945 1.00 0.00 A ATOM 834 O CYS A 57 3.696 -13.894 3.332 1.00 0.00 A ATOM 835 SG CYS A 57 -0.460 -12.648 5.713 1.00 0.00 A ATOM 836 C MET A 58 3.636 -15.095 0.584 1.00 0.00 A ATOM 837 CA MET A 58 2.873 -15.843 1.678 1.00 0.00 A ATOM 838 CB MET A 58 1.951 -16.888 1.059 1.00 0.00 A ATOM 839 CE MET A 58 -0.105 -19.268 0.449 1.00 0.00 A ATOM 840 CG MET A 58 1.008 -17.449 2.128 1.00 0.00 A ATOM 841 HN MET A 58 1.002 -14.968 2.293 1.00 0.00 A ATOM 842 HA MET A 58 3.560 -16.316 2.362 1.00 0.00 A ATOM 843 HB2 MET A 58 1.371 -16.434 0.270 1.00 0.00 A ATOM 844 HB1 MET A 58 2.551 -17.686 0.651 1.00 0.00 A ATOM 845 HE1 MET A 58 0.914 -19.526 0.703 1.00 0.00 A ATOM 846 HE2 MET A 58 -0.763 -20.091 0.693 1.00 0.00 A ATOM 847 HE3 MET A 58 -0.168 -19.061 -0.608 1.00 0.00 A ATOM 848 HG2 MET A 58 1.424 -18.360 2.534 1.00 0.00 A ATOM 849 HG1 MET A 58 0.887 -16.726 2.919 1.00 0.00 A ATOM 850 N MET A 58 1.977 -14.905 2.406 1.00 0.00 A ATOM 851 O MET A 58 4.740 -15.457 0.227 1.00 0.00 A ATOM 852 SD MET A 58 -0.604 -17.802 1.384 1.00 0.00 A ATOM 853 C LYS A 59 4.990 -12.603 -0.411 1.00 0.00 A ATOM 854 CA LYS A 59 3.765 -13.284 -1.014 1.00 0.00 A ATOM 855 CB LYS A 59 2.752 -12.246 -1.498 1.00 0.00 A ATOM 856 CD LYS A 59 2.179 -13.295 -3.694 1.00 0.00 A ATOM 857 CE LYS A 59 2.797 -13.518 -5.075 1.00 0.00 A ATOM 858 CG LYS A 59 2.856 -12.101 -3.018 1.00 0.00 A ATOM 859 HN LYS A 59 2.173 -13.768 0.354 1.00 0.00 A ATOM 860 HA LYS A 59 4.051 -13.935 -1.825 1.00 0.00 A ATOM 861 HB2 LYS A 59 1.754 -12.566 -1.235 1.00 0.00 A ATOM 862 HB1 LYS A 59 2.960 -11.295 -1.031 1.00 0.00 A ATOM 863 HD2 LYS A 59 2.320 -14.179 -3.089 1.00 0.00 A ATOM 864 HD1 LYS A 59 1.122 -13.097 -3.800 1.00 0.00 A ATOM 865 HE2 LYS A 59 3.550 -12.771 -5.275 1.00 0.00 A ATOM 866 HE1 LYS A 59 3.223 -14.509 -5.141 1.00 0.00 A ATOM 867 HG2 LYS A 59 2.368 -11.188 -3.327 1.00 0.00 A ATOM 868 HG1 LYS A 59 3.897 -12.067 -3.306 1.00 0.00 A ATOM 869 HZ1 LYS A 59 0.930 -14.083 -5.806 1.00 0.00 A ATOM 870 HZ2 LYS A 59 1.256 -12.425 -5.950 1.00 0.00 A ATOM 871 HZ3 LYS A 59 2.004 -13.531 -7.001 1.00 0.00 A ATOM 872 N LYS A 59 3.061 -14.051 0.050 1.00 0.00 A ATOM 873 NZ LYS A 59 1.661 -13.379 -6.030 1.00 0.00 A ATOM 874 O LYS A 59 6.075 -12.649 -0.956 1.00 0.00 A ATOM 875 C LYS A 60 6.967 -12.354 1.888 1.00 0.00 A ATOM 876 CA LYS A 60 5.974 -11.307 1.378 1.00 0.00 A ATOM 877 CB LYS A 60 5.363 -10.531 2.546 1.00 0.00 A ATOM 878 CD LYS A 60 6.840 -8.530 2.319 1.00 0.00 A ATOM 879 CE LYS A 60 6.894 -7.066 1.877 1.00 0.00 A ATOM 880 CG LYS A 60 5.397 -9.033 2.237 1.00 0.00 A ATOM 881 HN LYS A 60 3.940 -11.967 1.147 1.00 0.00 A ATOM 882 HA LYS A 60 6.455 -10.627 0.693 1.00 0.00 A ATOM 883 HB2 LYS A 60 4.339 -10.845 2.690 1.00 0.00 A ATOM 884 HB1 LYS A 60 5.929 -10.727 3.444 1.00 0.00 A ATOM 885 HD2 LYS A 60 7.193 -8.612 3.336 1.00 0.00 A ATOM 886 HD1 LYS A 60 7.466 -9.125 1.671 1.00 0.00 A ATOM 887 HE2 LYS A 60 6.665 -6.982 0.825 1.00 0.00 A ATOM 888 HE1 LYS A 60 6.207 -6.472 2.461 1.00 0.00 A ATOM 889 HG2 LYS A 60 5.011 -8.861 1.243 1.00 0.00 A ATOM 890 HG1 LYS A 60 4.790 -8.504 2.956 1.00 0.00 A ATOM 891 HZ1 LYS A 60 8.627 -7.054 3.032 1.00 0.00 A ATOM 892 HZ2 LYS A 60 8.909 -6.966 1.362 1.00 0.00 A ATOM 893 HZ3 LYS A 60 8.339 -5.602 2.199 1.00 0.00 A ATOM 894 N LYS A 60 4.823 -11.981 0.722 1.00 0.00 A ATOM 895 NZ LYS A 60 8.298 -6.640 2.137 1.00 0.00 A ATOM 896 O LYS A 60 8.134 -12.074 2.078 1.00 0.00 A ATOM 897 C LEU A 61 8.337 -15.130 1.493 1.00 0.00 A ATOM 898 CA LEU A 61 7.438 -14.617 2.620 1.00 0.00 A ATOM 899 CB LEU A 61 6.524 -15.732 3.126 1.00 0.00 A ATOM 900 CD1 LEU A 61 6.525 -14.368 5.233 1.00 0.00 A ATOM 901 CD2 LEU A 61 5.356 -16.574 5.169 1.00 0.00 A ATOM 902 CG LEU A 61 6.565 -15.787 4.658 1.00 0.00 A ATOM 903 HN LEU A 61 5.564 -13.772 1.960 1.00 0.00 A ATOM 904 HA LEU A 61 8.035 -14.236 3.430 1.00 0.00 A ATOM 905 HB2 LEU A 61 5.512 -15.543 2.801 1.00 0.00 A ATOM 906 HB1 LEU A 61 6.859 -16.677 2.725 1.00 0.00 A ATOM 907 HD11 LEU A 61 6.146 -13.687 4.484 1.00 0.00 A ATOM 908 HD12 LEU A 61 5.879 -14.348 6.098 1.00 0.00 A ATOM 909 HD13 LEU A 61 7.522 -14.068 5.520 1.00 0.00 A ATOM 910 HD21 LEU A 61 4.449 -16.103 4.822 1.00 0.00 A ATOM 911 HD22 LEU A 61 5.401 -17.586 4.797 1.00 0.00 A ATOM 912 HD23 LEU A 61 5.365 -16.586 6.249 1.00 0.00 A ATOM 913 HG LEU A 61 7.473 -16.279 4.975 1.00 0.00 A ATOM 914 N LEU A 61 6.514 -13.561 2.117 1.00 0.00 A ATOM 915 O LEU A 61 9.218 -15.938 1.709 1.00 0.00 A ATOM 916 C LYS A 62 9.756 -13.969 -1.439 1.00 0.00 A ATOM 917 CA LYS A 62 8.968 -15.138 -0.842 1.00 0.00 A ATOM 918 CB LYS A 62 7.984 -15.697 -1.870 1.00 0.00 A ATOM 919 CD LYS A 62 7.822 -16.422 -4.256 1.00 0.00 A ATOM 920 CE LYS A 62 6.762 -17.479 -3.939 1.00 0.00 A ATOM 921 CG LYS A 62 8.761 -16.267 -3.059 1.00 0.00 A ATOM 922 HN LYS A 62 7.407 -14.020 0.141 1.00 0.00 A ATOM 923 HA LYS A 62 9.639 -15.916 -0.516 1.00 0.00 A ATOM 924 HB2 LYS A 62 7.395 -16.480 -1.416 1.00 0.00 A ATOM 925 HB1 LYS A 62 7.331 -14.907 -2.211 1.00 0.00 A ATOM 926 HD2 LYS A 62 7.339 -15.478 -4.460 1.00 0.00 A ATOM 927 HD1 LYS A 62 8.390 -16.731 -5.121 1.00 0.00 A ATOM 928 HE2 LYS A 62 7.197 -18.467 -3.969 1.00 0.00 A ATOM 929 HE1 LYS A 62 6.322 -17.290 -2.971 1.00 0.00 A ATOM 930 HG2 LYS A 62 9.566 -15.595 -3.317 1.00 0.00 A ATOM 931 HG1 LYS A 62 9.169 -17.231 -2.793 1.00 0.00 A ATOM 932 HZ1 LYS A 62 5.806 -16.382 -5.431 1.00 0.00 A ATOM 933 HZ2 LYS A 62 5.900 -18.045 -5.749 1.00 0.00 A ATOM 934 HZ3 LYS A 62 4.789 -17.462 -4.604 1.00 0.00 A ATOM 935 N LYS A 62 8.123 -14.670 0.294 1.00 0.00 A ATOM 936 NZ LYS A 62 5.737 -17.331 -5.012 1.00 0.00 A ATOM 937 O LYS A 62 9.201 -13.124 -2.113 1.00 0.00 A ATOM 938 C PRO A 63 12.151 -13.081 -3.190 1.00 0.00 A ATOM 939 CA PRO A 63 11.918 -12.897 -1.688 1.00 0.00 A ATOM 940 CB PRO A 63 13.215 -13.096 -0.909 1.00 0.00 A ATOM 941 CD PRO A 63 11.765 -14.951 -0.366 1.00 0.00 A ATOM 942 CG PRO A 63 13.208 -14.538 -0.508 1.00 0.00 A ATOM 943 HA PRO A 63 11.505 -11.923 -1.480 1.00 0.00 A ATOM 944 HB2 PRO A 63 14.067 -12.885 -1.538 1.00 0.00 A ATOM 945 HB1 PRO A 63 13.227 -12.463 -0.034 1.00 0.00 A ATOM 946 HD2 PRO A 63 11.617 -15.947 -0.758 1.00 0.00 A ATOM 947 HD1 PRO A 63 11.457 -14.900 0.668 1.00 0.00 A ATOM 948 HG2 PRO A 63 13.689 -15.134 -1.270 1.00 0.00 A ATOM 949 HG1 PRO A 63 13.721 -14.660 0.434 1.00 0.00 A ATOM 950 N PRO A 63 11.033 -13.967 -1.170 1.00 0.00 A ATOM 951 O PRO A 63 12.891 -13.949 -3.611 1.00 0.00 A ATOM 952 C TYR A 64 11.512 -11.052 -6.159 1.00 0.00 A ATOM 953 CA TYR A 64 11.715 -12.406 -5.475 1.00 0.00 A ATOM 954 CB TYR A 64 10.647 -13.404 -5.925 1.00 0.00 A ATOM 955 CD1 TYR A 64 11.516 -14.073 -8.194 1.00 0.00 A ATOM 956 CD2 TYR A 64 11.604 -15.689 -6.388 1.00 0.00 A ATOM 957 CE1 TYR A 64 12.096 -15.009 -9.059 1.00 0.00 A ATOM 958 CE2 TYR A 64 12.184 -16.624 -7.252 1.00 0.00 A ATOM 959 CG TYR A 64 11.269 -14.414 -6.858 1.00 0.00 A ATOM 960 CZ TYR A 64 12.430 -16.284 -8.588 1.00 0.00 A ATOM 961 HN TYR A 64 10.933 -11.580 -3.644 1.00 0.00 A ATOM 962 HA TYR A 64 12.696 -12.795 -5.695 1.00 0.00 A ATOM 963 HB2 TYR A 64 10.242 -13.912 -5.062 1.00 0.00 A ATOM 964 HB1 TYR A 64 9.855 -12.878 -6.438 1.00 0.00 A ATOM 965 HD1 TYR A 64 11.257 -13.089 -8.557 1.00 0.00 A ATOM 966 HD2 TYR A 64 11.414 -15.951 -5.357 1.00 0.00 A ATOM 967 HE1 TYR A 64 12.285 -14.747 -10.089 1.00 0.00 A ATOM 968 HE2 TYR A 64 12.442 -17.608 -6.889 1.00 0.00 A ATOM 969 HH TYR A 64 12.349 -17.445 -10.101 1.00 0.00 A ATOM 970 N TYR A 64 11.526 -12.273 -4.002 1.00 0.00 A ATOM 971 O TYR A 64 10.844 -10.950 -7.169 1.00 0.00 A ATOM 972 OH TYR A 64 13.003 -17.205 -9.440 1.00 0.00 A ATOM 973 C SER A 65 13.167 -8.332 -7.076 1.00 0.00 A ATOM 974 CA SER A 65 11.930 -8.667 -6.240 1.00 0.00 A ATOM 975 CB SER A 65 11.799 -7.699 -5.065 1.00 0.00 A ATOM 976 HN SER A 65 12.623 -10.118 -4.806 1.00 0.00 A ATOM 977 HA SER A 65 11.041 -8.632 -6.849 1.00 0.00 A ATOM 978 HB2 SER A 65 10.900 -7.926 -4.511 1.00 0.00 A ATOM 979 HB1 SER A 65 12.657 -7.801 -4.417 1.00 0.00 A ATOM 980 HG SER A 65 10.943 -5.958 -5.190 1.00 0.00 A ATOM 981 N SER A 65 12.086 -10.013 -5.619 1.00 0.00 A ATOM 982 O SER A 65 13.907 -7.417 -6.770 1.00 0.00 A ATOM 983 OG SER A 65 11.731 -6.368 -5.554 1.00 0.00 A ATOM 984 C ILE A 66 14.515 -9.611 -10.274 1.00 0.00 A ATOM 985 CA ILE A 66 14.592 -8.796 -8.979 1.00 0.00 A ATOM 986 CB ILE A 66 15.787 -9.241 -8.136 1.00 0.00 A ATOM 987 CD1 ILE A 66 18.203 -8.659 -7.872 1.00 0.00 A ATOM 988 CG1 ILE A 66 17.085 -8.927 -8.883 1.00 0.00 A ATOM 989 CG2 ILE A 66 15.696 -10.747 -7.881 1.00 0.00 A ATOM 990 HN ILE A 66 12.793 -9.804 -8.354 1.00 0.00 A ATOM 991 HA ILE A 66 14.667 -7.743 -9.199 1.00 0.00 A ATOM 992 HB ILE A 66 15.778 -8.715 -7.193 1.00 0.00 A ATOM 993 HD11 ILE A 66 17.778 -8.260 -6.963 1.00 0.00 A ATOM 994 HD12 ILE A 66 18.719 -9.582 -7.653 1.00 0.00 A ATOM 995 HD13 ILE A 66 18.900 -7.946 -8.287 1.00 0.00 A ATOM 996 HG12 ILE A 66 17.356 -9.768 -9.504 1.00 0.00 A ATOM 997 HG11 ILE A 66 16.942 -8.054 -9.502 1.00 0.00 A ATOM 998 HG21 ILE A 66 14.841 -11.149 -8.402 1.00 0.00 A ATOM 999 HG22 ILE A 66 16.595 -11.228 -8.238 1.00 0.00 A ATOM 1000 HG23 ILE A 66 15.589 -10.926 -6.821 1.00 0.00 A ATOM 1001 N ILE A 66 13.400 -9.069 -8.127 1.00 0.00 A ATOM 1002 OT1 ILE A 66 13.416 -9.986 -10.649 1.00 0.00 A ATOM 1003 OT2 ILE A 66 15.555 -9.846 -10.866 1.00 0.00 A END
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