NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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377828 |
1ghj   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -8.844 8.333 0.819 1.00 0.00 A ATOM 2 CA ALA A 1 -10.203 8.726 0.238 1.00 0.00 A ATOM 3 CB ALA A 1 -10.201 10.218 -0.100 1.00 0.00 A ATOM 4 HT1 ALA A 1 -10.886 7.851 1.999 1.00 0.00 A ATOM 5 HT2 ALA A 1 -11.617 9.341 1.637 1.00 0.00 A ATOM 6 HT3 ALA A 1 -12.056 7.944 0.776 1.00 0.00 A ATOM 7 HA ALA A 1 -10.390 8.154 -0.659 1.00 0.00 A ATOM 8 HB1 ALA A 1 -10.467 10.786 0.779 1.00 0.00 A ATOM 9 HB2 ALA A 1 -9.217 10.511 -0.434 1.00 0.00 A ATOM 10 HB3 ALA A 1 -10.919 10.411 -0.884 1.00 0.00 A ATOM 11 N ALA A 1 -11.271 8.444 1.238 1.00 0.00 A ATOM 12 O ALA A 1 -8.484 8.733 1.908 1.00 0.00 A ATOM 13 C ILE A 2 -5.738 7.136 -0.536 1.00 0.00 A ATOM 14 CA ILE A 2 -6.749 7.134 0.613 1.00 0.00 A ATOM 15 CB ILE A 2 -6.847 5.726 1.203 1.00 0.00 A ATOM 16 CD1 ILE A 2 -8.348 4.122 2.396 1.00 0.00 A ATOM 17 CG1 ILE A 2 -8.185 5.570 1.929 1.00 0.00 A ATOM 18 CG2 ILE A 2 -5.702 5.506 2.193 1.00 0.00 A ATOM 19 HN ILE A 2 -8.393 7.239 -0.776 1.00 0.00 A ATOM 20 HA ILE A 2 -6.426 7.823 1.379 1.00 0.00 A ATOM 21 HB ILE A 2 -6.779 4.997 0.408 1.00 0.00 A ATOM 22 HD11 ILE A 2 -7.398 3.750 2.751 1.00 0.00 A ATOM 23 HD12 ILE A 2 -9.072 4.081 3.196 1.00 0.00 A ATOM 24 HD13 ILE A 2 -8.687 3.514 1.571 1.00 0.00 A ATOM 25 HG12 ILE A 2 -8.209 6.230 2.784 1.00 0.00 A ATOM 26 HG11 ILE A 2 -8.991 5.822 1.256 1.00 0.00 A ATOM 27 HG21 ILE A 2 -4.768 5.792 1.733 1.00 0.00 A ATOM 28 HG22 ILE A 2 -5.869 6.107 3.075 1.00 0.00 A ATOM 29 HG23 ILE A 2 -5.662 4.463 2.472 1.00 0.00 A ATOM 30 N ILE A 2 -8.084 7.551 0.101 1.00 0.00 A ATOM 31 O ILE A 2 -5.809 6.328 -1.440 1.00 0.00 A ATOM 32 C ASP A 3 -2.859 6.878 -1.495 1.00 0.00 A ATOM 33 CA ASP A 3 -3.783 8.093 -1.599 1.00 0.00 A ATOM 34 CB ASP A 3 -2.958 9.375 -1.466 1.00 0.00 A ATOM 35 CG ASP A 3 -2.057 9.531 -2.692 1.00 0.00 A ATOM 36 HN ASP A 3 -4.757 8.683 0.230 1.00 0.00 A ATOM 37 HA ASP A 3 -4.283 8.085 -2.556 1.00 0.00 A ATOM 38 HB2 ASP A 3 -3.623 10.225 -1.395 1.00 0.00 A ATOM 39 HB1 ASP A 3 -2.346 9.319 -0.577 1.00 0.00 A ATOM 40 N ASP A 3 -4.797 8.040 -0.508 1.00 0.00 A ATOM 41 O ASP A 3 -2.411 6.517 -0.425 1.00 0.00 A ATOM 42 OD1 ASP A 3 -2.206 8.748 -3.616 1.00 0.00 A ATOM 43 OD2 ASP A 3 -1.234 10.432 -2.687 1.00 0.00 A ATOM 44 C ILE A 4 -0.395 5.355 -3.344 1.00 0.00 A ATOM 45 CA ILE A 4 -1.675 5.055 -2.562 1.00 0.00 A ATOM 46 CB ILE A 4 -2.390 3.860 -3.195 1.00 0.00 A ATOM 47 CD1 ILE A 4 -4.568 2.637 -3.299 1.00 0.00 A ATOM 48 CG1 ILE A 4 -3.743 3.655 -2.509 1.00 0.00 A ATOM 49 CG2 ILE A 4 -1.537 2.602 -3.021 1.00 0.00 A ATOM 50 HN ILE A 4 -2.942 6.553 -3.452 1.00 0.00 A ATOM 51 HA ILE A 4 -1.425 4.823 -1.537 1.00 0.00 A ATOM 52 HB ILE A 4 -2.542 4.048 -4.248 1.00 0.00 A ATOM 53 HD11 ILE A 4 -4.628 2.946 -4.332 1.00 0.00 A ATOM 54 HD12 ILE A 4 -4.094 1.668 -3.241 1.00 0.00 A ATOM 55 HD13 ILE A 4 -5.562 2.578 -2.882 1.00 0.00 A ATOM 56 HG12 ILE A 4 -3.586 3.291 -1.504 1.00 0.00 A ATOM 57 HG11 ILE A 4 -4.274 4.594 -2.473 1.00 0.00 A ATOM 58 HG21 ILE A 4 -1.365 2.427 -1.969 1.00 0.00 A ATOM 59 HG22 ILE A 4 -2.053 1.755 -3.447 1.00 0.00 A ATOM 60 HG23 ILE A 4 -0.590 2.737 -3.522 1.00 0.00 A ATOM 61 N ILE A 4 -2.570 6.245 -2.599 1.00 0.00 A ATOM 62 O ILE A 4 -0.406 5.465 -4.554 1.00 0.00 A ATOM 63 C LYS A 5 3.081 4.838 -2.856 1.00 0.00 A ATOM 64 CA LYS A 5 1.990 5.780 -3.368 1.00 0.00 A ATOM 65 CB LYS A 5 2.401 7.230 -3.100 1.00 0.00 A ATOM 66 CD LYS A 5 2.213 9.110 -1.464 1.00 0.00 A ATOM 67 CE LYS A 5 2.419 9.417 0.020 1.00 0.00 A ATOM 68 CG LYS A 5 2.053 7.600 -1.656 1.00 0.00 A ATOM 69 HN LYS A 5 0.699 5.395 -1.687 1.00 0.00 A ATOM 70 HA LYS A 5 1.857 5.634 -4.430 1.00 0.00 A ATOM 71 HB2 LYS A 5 3.465 7.336 -3.253 1.00 0.00 A ATOM 72 HB1 LYS A 5 1.871 7.885 -3.775 1.00 0.00 A ATOM 73 HD2 LYS A 5 3.068 9.456 -2.027 1.00 0.00 A ATOM 74 HD1 LYS A 5 1.324 9.613 -1.813 1.00 0.00 A ATOM 75 HE2 LYS A 5 2.173 8.543 0.606 1.00 0.00 A ATOM 76 HE1 LYS A 5 3.451 9.686 0.192 1.00 0.00 A ATOM 77 HG2 LYS A 5 1.032 7.316 -1.448 1.00 0.00 A ATOM 78 HG1 LYS A 5 2.717 7.081 -0.981 1.00 0.00 A ATOM 79 HZ1 LYS A 5 1.712 11.363 -0.203 1.00 0.00 A ATOM 80 HZ2 LYS A 5 0.542 10.258 0.341 1.00 0.00 A ATOM 81 HZ3 LYS A 5 1.739 10.815 1.405 1.00 0.00 A ATOM 82 N LYS A 5 0.710 5.488 -2.663 1.00 0.00 A ATOM 83 NZ LYS A 5 1.536 10.548 0.421 1.00 0.00 A ATOM 84 O LYS A 5 2.904 4.141 -1.877 1.00 0.00 A ATOM 85 C ALA A 6 5.849 4.401 -1.714 1.00 0.00 A ATOM 86 CA ALA A 6 5.311 3.913 -3.061 1.00 0.00 A ATOM 87 CB ALA A 6 6.437 3.929 -4.097 1.00 0.00 A ATOM 88 HN ALA A 6 4.333 5.380 -4.299 1.00 0.00 A ATOM 89 HA ALA A 6 4.934 2.906 -2.955 1.00 0.00 A ATOM 90 HB1 ALA A 6 6.051 4.280 -5.043 1.00 0.00 A ATOM 91 HB2 ALA A 6 7.224 4.588 -3.762 1.00 0.00 A ATOM 92 HB3 ALA A 6 6.830 2.930 -4.217 1.00 0.00 A ATOM 93 N ALA A 6 4.210 4.810 -3.511 1.00 0.00 A ATOM 94 O ALA A 6 5.702 5.557 -1.370 1.00 0.00 A ATOM 95 C PRO A 7 8.379 4.515 0.174 1.00 0.00 A ATOM 96 CA PRO A 7 7.039 3.789 0.327 1.00 0.00 A ATOM 97 CB PRO A 7 7.236 2.402 0.945 1.00 0.00 A ATOM 98 CD PRO A 7 6.626 2.098 -1.436 1.00 0.00 A ATOM 99 CG PRO A 7 7.297 1.403 -0.236 1.00 0.00 A ATOM 100 HA PRO A 7 6.355 4.367 0.927 1.00 0.00 A ATOM 101 HB2 PRO A 7 8.160 2.375 1.507 1.00 0.00 A ATOM 102 HB1 PRO A 7 6.403 2.158 1.585 1.00 0.00 A ATOM 103 HD2 PRO A 7 7.265 2.046 -2.308 1.00 0.00 A ATOM 104 HD1 PRO A 7 5.663 1.654 -1.640 1.00 0.00 A ATOM 105 HG2 PRO A 7 8.328 1.169 -0.468 1.00 0.00 A ATOM 106 HG1 PRO A 7 6.758 0.502 0.012 1.00 0.00 A ATOM 107 N PRO A 7 6.459 3.497 -0.995 1.00 0.00 A ATOM 108 O PRO A 7 9.002 4.474 -0.868 1.00 0.00 A ATOM 109 C THR A 8 11.275 4.898 1.131 1.00 0.00 A ATOM 110 CA THR A 8 10.123 5.906 1.118 1.00 0.00 A ATOM 111 CB THR A 8 10.260 6.852 2.313 1.00 0.00 A ATOM 112 CG2 THR A 8 11.619 7.551 2.261 1.00 0.00 A ATOM 113 HN THR A 8 8.308 5.199 2.037 1.00 0.00 A ATOM 114 HA THR A 8 10.155 6.477 0.201 1.00 0.00 A ATOM 115 HB THR A 8 10.185 6.287 3.230 1.00 0.00 A ATOM 116 HG1 THR A 8 9.441 8.518 2.892 1.00 0.00 A ATOM 117 HG21 THR A 8 12.265 7.030 1.569 1.00 0.00 A ATOM 118 HG22 THR A 8 11.487 8.571 1.932 1.00 0.00 A ATOM 119 HG23 THR A 8 12.065 7.545 3.244 1.00 0.00 A ATOM 120 N THR A 8 8.826 5.179 1.205 1.00 0.00 A ATOM 121 O THR A 8 11.483 4.192 2.097 1.00 0.00 A ATOM 122 OG1 THR A 8 9.223 7.822 2.267 1.00 0.00 A ATOM 123 C PHE A 9 14.308 4.385 0.885 1.00 0.00 A ATOM 124 CA PHE A 9 13.160 3.863 0.017 1.00 0.00 A ATOM 125 CB PHE A 9 13.642 3.713 -1.428 1.00 0.00 A ATOM 126 CD1 PHE A 9 12.074 1.960 -2.336 1.00 0.00 A ATOM 127 CD2 PHE A 9 11.819 4.254 -3.082 1.00 0.00 A ATOM 128 CE1 PHE A 9 10.999 1.577 -3.148 1.00 0.00 A ATOM 129 CE2 PHE A 9 10.744 3.870 -3.894 1.00 0.00 A ATOM 130 CG PHE A 9 12.483 3.299 -2.303 1.00 0.00 A ATOM 131 CZ PHE A 9 10.335 2.532 -3.927 1.00 0.00 A ATOM 132 HN PHE A 9 11.839 5.403 -0.705 1.00 0.00 A ATOM 133 HA PHE A 9 12.835 2.903 0.390 1.00 0.00 A ATOM 134 HB2 PHE A 9 14.037 4.657 -1.775 1.00 0.00 A ATOM 135 HB1 PHE A 9 14.414 2.957 -1.473 1.00 0.00 A ATOM 136 HD1 PHE A 9 12.586 1.224 -1.735 1.00 0.00 A ATOM 137 HD2 PHE A 9 12.134 5.286 -3.057 1.00 0.00 A ATOM 138 HE1 PHE A 9 10.684 0.544 -3.173 1.00 0.00 A ATOM 139 HE2 PHE A 9 10.232 4.606 -4.495 1.00 0.00 A ATOM 140 HZ PHE A 9 9.506 2.236 -4.553 1.00 0.00 A ATOM 141 N PHE A 9 12.024 4.825 0.065 1.00 0.00 A ATOM 142 O PHE A 9 14.477 5.579 1.037 1.00 0.00 A ATOM 143 C PRO A 10 17.412 4.217 1.449 1.00 0.00 A ATOM 144 CA PRO A 10 16.210 3.787 2.294 1.00 0.00 A ATOM 145 CB PRO A 10 16.493 2.467 3.016 1.00 0.00 A ATOM 146 CD PRO A 10 14.835 2.022 1.231 1.00 0.00 A ATOM 147 CG PRO A 10 15.887 1.349 2.133 1.00 0.00 A ATOM 148 HA PRO A 10 15.950 4.551 3.009 1.00 0.00 A ATOM 149 HB2 PRO A 10 17.560 2.325 3.122 1.00 0.00 A ATOM 150 HB1 PRO A 10 16.018 2.463 3.984 1.00 0.00 A ATOM 151 HD2 PRO A 10 14.997 1.749 0.196 1.00 0.00 A ATOM 152 HD1 PRO A 10 13.838 1.754 1.545 1.00 0.00 A ATOM 153 HG2 PRO A 10 16.661 0.895 1.530 1.00 0.00 A ATOM 154 HG1 PRO A 10 15.412 0.604 2.752 1.00 0.00 A ATOM 155 N PRO A 10 15.061 3.467 1.429 1.00 0.00 A ATOM 156 O PRO A 10 17.272 4.609 0.307 1.00 0.00 A ATOM 157 C GLU A 11 20.229 3.405 0.312 1.00 0.00 A ATOM 158 CA GLU A 11 19.801 4.552 1.229 1.00 0.00 A ATOM 159 CB GLU A 11 20.939 4.882 2.198 1.00 0.00 A ATOM 160 CD GLU A 11 22.835 6.441 2.664 1.00 0.00 A ATOM 161 CG GLU A 11 21.720 6.089 1.677 1.00 0.00 A ATOM 162 HN GLU A 11 18.684 3.829 2.923 1.00 0.00 A ATOM 163 HA GLU A 11 19.573 5.423 0.632 1.00 0.00 A ATOM 164 HB2 GLU A 11 20.528 5.110 3.171 1.00 0.00 A ATOM 165 HB1 GLU A 11 21.602 4.033 2.277 1.00 0.00 A ATOM 166 HG2 GLU A 11 22.151 5.851 0.715 1.00 0.00 A ATOM 167 HG1 GLU A 11 21.054 6.933 1.574 1.00 0.00 A ATOM 168 N GLU A 11 18.593 4.148 2.001 1.00 0.00 A ATOM 169 O GLU A 11 20.348 3.567 -0.887 1.00 0.00 A ATOM 170 OE1 GLU A 11 22.899 5.807 3.704 1.00 0.00 A ATOM 171 OE2 GLU A 11 23.605 7.338 2.363 1.00 0.00 A ATOM 172 C SER A 12 20.071 1.068 -1.267 1.00 0.00 A ATOM 173 CA SER A 12 20.883 1.088 0.030 1.00 0.00 A ATOM 174 CB SER A 12 20.642 -0.211 0.801 1.00 0.00 A ATOM 175 HN SER A 12 20.362 2.137 1.833 1.00 0.00 A ATOM 176 HA SER A 12 21.932 1.178 -0.202 1.00 0.00 A ATOM 177 HB2 SER A 12 21.077 -0.134 1.785 1.00 0.00 A ATOM 178 HB1 SER A 12 19.576 -0.382 0.891 1.00 0.00 A ATOM 179 HG SER A 12 20.722 -2.076 0.253 1.00 0.00 A ATOM 180 N SER A 12 20.462 2.246 0.866 1.00 0.00 A ATOM 181 O SER A 12 20.604 0.876 -2.341 1.00 0.00 A ATOM 182 OG SER A 12 21.252 -1.289 0.104 1.00 0.00 A ATOM 183 C ILE A 13 17.615 2.698 -2.807 1.00 0.00 A ATOM 184 CA ILE A 13 17.940 1.259 -2.403 1.00 0.00 A ATOM 185 CB ILE A 13 16.640 0.502 -2.124 1.00 0.00 A ATOM 186 CD1 ILE A 13 15.686 -1.522 -1.010 1.00 0.00 A ATOM 187 CG1 ILE A 13 16.968 -0.870 -1.530 1.00 0.00 A ATOM 188 CG2 ILE A 13 15.865 0.319 -3.429 1.00 0.00 A ATOM 189 HN ILE A 13 18.373 1.420 -0.299 1.00 0.00 A ATOM 190 HA ILE A 13 18.475 0.772 -3.205 1.00 0.00 A ATOM 191 HB ILE A 13 16.039 1.065 -1.424 1.00 0.00 A ATOM 192 HD11 ILE A 13 15.087 -0.782 -0.501 1.00 0.00 A ATOM 193 HD12 ILE A 13 15.127 -1.929 -1.840 1.00 0.00 A ATOM 194 HD13 ILE A 13 15.938 -2.316 -0.323 1.00 0.00 A ATOM 195 HG12 ILE A 13 17.408 -1.497 -2.293 1.00 0.00 A ATOM 196 HG11 ILE A 13 17.666 -0.753 -0.715 1.00 0.00 A ATOM 197 HG21 ILE A 13 16.544 0.398 -4.266 1.00 0.00 A ATOM 198 HG22 ILE A 13 15.397 -0.655 -3.437 1.00 0.00 A ATOM 199 HG23 ILE A 13 15.106 1.083 -3.508 1.00 0.00 A ATOM 200 N ILE A 13 18.784 1.266 -1.175 1.00 0.00 A ATOM 201 O ILE A 13 17.503 3.577 -1.975 1.00 0.00 A ATOM 202 C ALA A 14 15.879 4.306 -5.394 1.00 0.00 A ATOM 203 CA ALA A 14 17.145 4.330 -4.534 1.00 0.00 A ATOM 204 CB ALA A 14 18.312 4.875 -5.360 1.00 0.00 A ATOM 205 HN ALA A 14 17.557 2.225 -4.734 1.00 0.00 A ATOM 206 HA ALA A 14 16.985 4.964 -3.675 1.00 0.00 A ATOM 207 HB1 ALA A 14 19.244 4.529 -4.939 1.00 0.00 A ATOM 208 HB2 ALA A 14 18.225 4.527 -6.379 1.00 0.00 A ATOM 209 HB3 ALA A 14 18.290 5.955 -5.346 1.00 0.00 A ATOM 210 N ALA A 14 17.463 2.947 -4.079 1.00 0.00 A ATOM 211 O ALA A 14 15.535 5.278 -6.036 1.00 0.00 A ATOM 212 C ASP A 15 13.277 1.756 -6.008 1.00 0.00 A ATOM 213 CA ASP A 15 13.942 3.117 -6.229 1.00 0.00 A ATOM 214 CB ASP A 15 14.294 3.277 -7.709 1.00 0.00 A ATOM 215 CG ASP A 15 15.657 2.638 -7.982 1.00 0.00 A ATOM 216 HN ASP A 15 15.479 2.428 -4.886 1.00 0.00 A ATOM 217 HA ASP A 15 13.262 3.902 -5.934 1.00 0.00 A ATOM 218 HB2 ASP A 15 13.541 2.792 -8.313 1.00 0.00 A ATOM 219 HB1 ASP A 15 14.334 4.327 -7.958 1.00 0.00 A ATOM 220 N ASP A 15 15.184 3.202 -5.411 1.00 0.00 A ATOM 221 O ASP A 15 13.666 0.998 -5.142 1.00 0.00 A ATOM 222 OD1 ASP A 15 16.656 3.301 -7.754 1.00 0.00 A ATOM 223 OD2 ASP A 15 15.679 1.498 -8.415 1.00 0.00 A ATOM 224 C GLY A 16 10.928 -0.273 -7.937 1.00 0.00 A ATOM 225 CA GLY A 16 11.588 0.130 -6.617 1.00 0.00 A ATOM 226 HN GLY A 16 11.978 2.067 -7.476 1.00 0.00 A ATOM 227 HA2 GLY A 16 12.310 -0.621 -6.329 1.00 0.00 A ATOM 228 HA1 GLY A 16 10.831 0.215 -5.852 1.00 0.00 A ATOM 229 N GLY A 16 12.277 1.441 -6.784 1.00 0.00 A ATOM 230 O GLY A 16 11.138 0.346 -8.961 1.00 0.00 A ATOM 231 C THR A 17 8.116 -2.395 -8.834 1.00 0.00 A ATOM 232 CA THR A 17 9.460 -1.748 -9.176 1.00 0.00 A ATOM 233 CB THR A 17 10.346 -2.765 -9.899 1.00 0.00 A ATOM 234 CG2 THR A 17 9.630 -3.268 -11.153 1.00 0.00 A ATOM 235 HN THR A 17 9.975 -1.792 -7.085 1.00 0.00 A ATOM 236 HA THR A 17 9.295 -0.894 -9.816 1.00 0.00 A ATOM 237 HB THR A 17 10.546 -3.599 -9.245 1.00 0.00 A ATOM 238 HG1 THR A 17 12.286 -2.742 -10.034 1.00 0.00 A ATOM 239 HG21 THR A 17 8.645 -2.828 -11.207 1.00 0.00 A ATOM 240 HG22 THR A 17 10.197 -2.988 -12.028 1.00 0.00 A ATOM 241 HG23 THR A 17 9.542 -4.344 -11.110 1.00 0.00 A ATOM 242 N THR A 17 10.132 -1.306 -7.921 1.00 0.00 A ATOM 243 O THR A 17 8.040 -3.306 -8.033 1.00 0.00 A ATOM 244 OG1 THR A 17 11.571 -2.145 -10.266 1.00 0.00 A ATOM 245 C VAL A 18 5.804 -4.045 -9.219 1.00 0.00 A ATOM 246 CA VAL A 18 5.717 -2.520 -9.142 1.00 0.00 A ATOM 247 CB VAL A 18 4.702 -2.015 -10.169 1.00 0.00 A ATOM 248 CG1 VAL A 18 3.304 -2.510 -9.793 1.00 0.00 A ATOM 249 CG2 VAL A 18 4.712 -0.485 -10.184 1.00 0.00 A ATOM 250 HN VAL A 18 7.136 -1.195 -10.076 1.00 0.00 A ATOM 251 HA VAL A 18 5.402 -2.227 -8.151 1.00 0.00 A ATOM 252 HB VAL A 18 4.964 -2.389 -11.148 1.00 0.00 A ATOM 253 HG11 VAL A 18 3.321 -3.585 -9.682 1.00 0.00 A ATOM 254 HG12 VAL A 18 3.000 -2.057 -8.861 1.00 0.00 A ATOM 255 HG13 VAL A 18 2.605 -2.239 -10.570 1.00 0.00 A ATOM 256 HG21 VAL A 18 5.614 -0.126 -9.712 1.00 0.00 A ATOM 257 HG22 VAL A 18 4.677 -0.134 -11.205 1.00 0.00 A ATOM 258 HG23 VAL A 18 3.852 -0.114 -9.646 1.00 0.00 A ATOM 259 N VAL A 18 7.054 -1.931 -9.434 1.00 0.00 A ATOM 260 O VAL A 18 6.706 -4.596 -9.818 1.00 0.00 A ATOM 261 C ALA A 19 3.851 -6.728 -9.645 1.00 0.00 A ATOM 262 CA ALA A 19 4.903 -6.222 -8.656 1.00 0.00 A ATOM 263 CB ALA A 19 4.600 -6.775 -7.262 1.00 0.00 A ATOM 264 HN ALA A 19 4.153 -4.270 -8.139 1.00 0.00 A ATOM 265 HA ALA A 19 5.881 -6.554 -8.970 1.00 0.00 A ATOM 266 HB1 ALA A 19 5.320 -6.388 -6.557 1.00 0.00 A ATOM 267 HB2 ALA A 19 3.607 -6.475 -6.963 1.00 0.00 A ATOM 268 HB3 ALA A 19 4.660 -7.853 -7.282 1.00 0.00 A ATOM 269 N ALA A 19 4.872 -4.733 -8.617 1.00 0.00 A ATOM 270 O ALA A 19 4.167 -7.161 -10.735 1.00 0.00 A ATOM 271 C THR A 20 0.188 -6.552 -9.769 1.00 0.00 A ATOM 272 CA THR A 20 1.530 -7.154 -10.192 1.00 0.00 A ATOM 273 CB THR A 20 1.447 -8.681 -10.127 1.00 0.00 A ATOM 274 CG2 THR A 20 0.169 -9.156 -10.820 1.00 0.00 A ATOM 275 HN THR A 20 2.366 -6.323 -8.389 1.00 0.00 A ATOM 276 HA THR A 20 1.759 -6.849 -11.202 1.00 0.00 A ATOM 277 HB THR A 20 1.431 -8.998 -9.096 1.00 0.00 A ATOM 278 HG1 THR A 20 3.047 -9.787 -10.142 1.00 0.00 A ATOM 279 HG21 THR A 20 0.054 -8.636 -11.759 1.00 0.00 A ATOM 280 HG22 THR A 20 0.231 -10.219 -11.002 1.00 0.00 A ATOM 281 HG23 THR A 20 -0.681 -8.948 -10.187 1.00 0.00 A ATOM 282 N THR A 20 2.601 -6.676 -9.273 1.00 0.00 A ATOM 283 O THR A 20 -0.171 -6.569 -8.608 1.00 0.00 A ATOM 284 OG1 THR A 20 2.578 -9.243 -10.779 1.00 0.00 A ATOM 285 C TRP A 21 -2.958 -6.486 -10.452 1.00 0.00 A ATOM 286 CA TRP A 21 -1.865 -5.419 -10.358 1.00 0.00 A ATOM 287 CB TRP A 21 -2.159 -4.295 -11.346 1.00 0.00 A ATOM 288 CD1 TRP A 21 -0.465 -2.423 -11.183 1.00 0.00 A ATOM 289 CD2 TRP A 21 -2.220 -2.129 -9.809 1.00 0.00 A ATOM 290 CE2 TRP A 21 -1.362 -1.024 -9.617 1.00 0.00 A ATOM 291 CE3 TRP A 21 -3.406 -2.186 -9.058 1.00 0.00 A ATOM 292 CG TRP A 21 -1.629 -3.006 -10.809 1.00 0.00 A ATOM 293 CH2 TRP A 21 -2.845 -0.078 -7.973 1.00 0.00 A ATOM 294 CZ2 TRP A 21 -1.663 -0.012 -8.715 1.00 0.00 A ATOM 295 CZ3 TRP A 21 -3.717 -1.165 -8.144 1.00 0.00 A ATOM 296 HN TRP A 21 -0.252 -6.013 -11.629 1.00 0.00 A ATOM 297 HA TRP A 21 -1.832 -5.020 -9.355 1.00 0.00 A ATOM 298 HB2 TRP A 21 -1.682 -4.514 -12.292 1.00 0.00 A ATOM 299 HB1 TRP A 21 -3.221 -4.218 -11.489 1.00 0.00 A ATOM 300 HD1 TRP A 21 0.227 -2.812 -11.916 1.00 0.00 A ATOM 301 HE1 TRP A 21 0.447 -0.629 -10.550 1.00 0.00 A ATOM 302 HE3 TRP A 21 -4.082 -3.020 -9.185 1.00 0.00 A ATOM 303 HH2 TRP A 21 -3.087 0.704 -7.269 1.00 0.00 A ATOM 304 HZ2 TRP A 21 -0.984 0.818 -8.593 1.00 0.00 A ATOM 305 HZ3 TRP A 21 -4.630 -1.216 -7.570 1.00 0.00 A ATOM 306 N TRP A 21 -0.555 -6.020 -10.700 1.00 0.00 A ATOM 307 NE1 TRP A 21 -0.309 -1.246 -10.472 1.00 0.00 A ATOM 308 O TRP A 21 -3.653 -6.589 -11.443 1.00 0.00 A ATOM 309 C HIS A 22 -5.439 -7.787 -10.087 1.00 0.00 A ATOM 310 CA HIS A 22 -4.160 -8.348 -9.463 1.00 0.00 A ATOM 311 CB HIS A 22 -4.462 -8.830 -8.040 1.00 0.00 A ATOM 312 CD2 HIS A 22 -2.305 -9.603 -6.755 1.00 0.00 A ATOM 313 CE1 HIS A 22 -1.673 -7.664 -6.028 1.00 0.00 A ATOM 314 CG HIS A 22 -3.231 -8.689 -7.193 1.00 0.00 A ATOM 315 HN HIS A 22 -2.533 -7.181 -8.642 1.00 0.00 A ATOM 316 HA HIS A 22 -3.807 -9.179 -10.056 1.00 0.00 A ATOM 317 HB2 HIS A 22 -5.259 -8.233 -7.619 1.00 0.00 A ATOM 318 HB1 HIS A 22 -4.763 -9.869 -8.067 1.00 0.00 A ATOM 319 HD1 HIS A 22 -3.258 -6.602 -6.850 1.00 0.00 A ATOM 320 HD2 HIS A 22 -2.336 -10.664 -6.952 1.00 0.00 A ATOM 321 HE1 HIS A 22 -1.106 -6.877 -5.561 1.00 0.00 A ATOM 322 N HIS A 22 -3.111 -7.283 -9.430 1.00 0.00 A ATOM 323 ND1 HIS A 22 -2.809 -7.462 -6.713 1.00 0.00 A ATOM 324 NE2 HIS A 22 -1.320 -8.952 -6.018 1.00 0.00 A ATOM 325 O HIS A 22 -5.912 -8.270 -11.097 1.00 0.00 A ATOM 326 C LYS A 23 -6.921 -4.878 -10.784 1.00 0.00 A ATOM 327 CA LYS A 23 -7.252 -6.181 -10.055 1.00 0.00 A ATOM 328 CB LYS A 23 -8.235 -5.894 -8.917 1.00 0.00 A ATOM 329 CD LYS A 23 -9.810 -6.948 -7.288 1.00 0.00 A ATOM 330 CE LYS A 23 -10.484 -8.257 -6.874 1.00 0.00 A ATOM 331 CG LYS A 23 -8.994 -7.174 -8.562 1.00 0.00 A ATOM 332 HN LYS A 23 -5.607 -6.396 -8.681 1.00 0.00 A ATOM 333 HA LYS A 23 -7.699 -6.878 -10.748 1.00 0.00 A ATOM 334 HB2 LYS A 23 -7.691 -5.545 -8.052 1.00 0.00 A ATOM 335 HB1 LYS A 23 -8.937 -5.136 -9.231 1.00 0.00 A ATOM 336 HD2 LYS A 23 -9.155 -6.612 -6.497 1.00 0.00 A ATOM 337 HD1 LYS A 23 -10.566 -6.199 -7.473 1.00 0.00 A ATOM 338 HE2 LYS A 23 -9.775 -9.068 -6.955 1.00 0.00 A ATOM 339 HE1 LYS A 23 -10.825 -8.179 -5.852 1.00 0.00 A ATOM 340 HG2 LYS A 23 -9.657 -7.435 -9.374 1.00 0.00 A ATOM 341 HG1 LYS A 23 -8.290 -7.976 -8.399 1.00 0.00 A ATOM 342 HZ1 LYS A 23 -12.085 -7.619 -8.042 1.00 0.00 A ATOM 343 HZ2 LYS A 23 -11.323 -9.024 -8.618 1.00 0.00 A ATOM 344 HZ3 LYS A 23 -12.343 -9.108 -7.266 1.00 0.00 A ATOM 345 N LYS A 23 -6.003 -6.771 -9.495 1.00 0.00 A ATOM 346 NZ LYS A 23 -11.647 -8.522 -7.767 1.00 0.00 A ATOM 347 O LYS A 23 -5.771 -4.521 -10.948 1.00 0.00 A ATOM 348 C LYS A 24 -8.497 -1.768 -11.311 1.00 0.00 A ATOM 349 CA LYS A 24 -7.665 -2.885 -11.945 1.00 0.00 A ATOM 350 CB LYS A 24 -8.058 -3.041 -13.415 1.00 0.00 A ATOM 351 CD LYS A 24 -7.188 -3.322 -15.741 1.00 0.00 A ATOM 352 CE LYS A 24 -6.284 -4.368 -16.397 1.00 0.00 A ATOM 353 CG LYS A 24 -6.795 -3.157 -14.272 1.00 0.00 A ATOM 354 HN LYS A 24 -8.841 -4.471 -11.083 1.00 0.00 A ATOM 355 HA LYS A 24 -6.616 -2.635 -11.877 1.00 0.00 A ATOM 356 HB2 LYS A 24 -8.659 -3.930 -13.535 1.00 0.00 A ATOM 357 HB1 LYS A 24 -8.625 -2.178 -13.730 1.00 0.00 A ATOM 358 HD2 LYS A 24 -8.217 -3.644 -15.804 1.00 0.00 A ATOM 359 HD1 LYS A 24 -7.073 -2.379 -16.253 1.00 0.00 A ATOM 360 HE2 LYS A 24 -5.686 -3.898 -17.163 1.00 0.00 A ATOM 361 HE1 LYS A 24 -5.636 -4.803 -15.650 1.00 0.00 A ATOM 362 HG2 LYS A 24 -6.198 -2.264 -14.156 1.00 0.00 A ATOM 363 HG1 LYS A 24 -6.224 -4.017 -13.955 1.00 0.00 A ATOM 364 HZ1 LYS A 24 -7.984 -5.014 -17.412 1.00 0.00 A ATOM 365 HZ2 LYS A 24 -6.587 -5.911 -17.762 1.00 0.00 A ATOM 366 HZ3 LYS A 24 -7.386 -6.131 -16.279 1.00 0.00 A ATOM 367 N LYS A 24 -7.921 -4.165 -11.225 1.00 0.00 A ATOM 368 NZ LYS A 24 -7.124 -5.437 -17.009 1.00 0.00 A ATOM 369 O LYS A 24 -9.369 -2.025 -10.504 1.00 0.00 A ATOM 370 C PRO A 25 -10.267 0.776 -11.865 1.00 0.00 A ATOM 371 CA PRO A 25 -8.895 0.638 -11.200 1.00 0.00 A ATOM 372 CB PRO A 25 -7.970 1.789 -11.607 1.00 0.00 A ATOM 373 CD PRO A 25 -7.133 -0.274 -12.685 1.00 0.00 A ATOM 374 CG PRO A 25 -7.113 1.262 -12.783 1.00 0.00 A ATOM 375 HA PRO A 25 -8.991 0.603 -10.127 1.00 0.00 A ATOM 376 HB2 PRO A 25 -8.558 2.641 -11.923 1.00 0.00 A ATOM 377 HB1 PRO A 25 -7.330 2.061 -10.783 1.00 0.00 A ATOM 378 HD2 PRO A 25 -7.373 -0.712 -13.644 1.00 0.00 A ATOM 379 HD1 PRO A 25 -6.186 -0.644 -12.324 1.00 0.00 A ATOM 380 HG2 PRO A 25 -7.540 1.583 -13.723 1.00 0.00 A ATOM 381 HG1 PRO A 25 -6.100 1.620 -12.693 1.00 0.00 A ATOM 382 N PRO A 25 -8.197 -0.559 -11.702 1.00 0.00 A ATOM 383 O PRO A 25 -10.377 0.861 -13.072 1.00 0.00 A ATOM 384 C GLY A 26 -13.523 -0.284 -11.280 1.00 0.00 A ATOM 385 CA GLY A 26 -12.678 0.929 -11.674 1.00 0.00 A ATOM 386 HN GLY A 26 -11.204 0.727 -10.115 1.00 0.00 A ATOM 387 HA2 GLY A 26 -13.144 1.832 -11.302 1.00 0.00 A ATOM 388 HA1 GLY A 26 -12.603 0.976 -12.751 1.00 0.00 A ATOM 389 N GLY A 26 -11.315 0.797 -11.087 1.00 0.00 A ATOM 390 O GLY A 26 -14.590 -0.509 -11.815 1.00 0.00 A ATOM 391 C GLU A 27 -14.216 -2.123 -8.446 1.00 0.00 A ATOM 392 CA GLU A 27 -13.831 -2.265 -9.920 1.00 0.00 A ATOM 393 CB GLU A 27 -12.977 -3.520 -10.106 1.00 0.00 A ATOM 394 CD GLU A 27 -13.205 -4.828 -12.223 1.00 0.00 A ATOM 395 CG GLU A 27 -12.530 -3.623 -11.566 1.00 0.00 A ATOM 396 HN GLU A 27 -12.191 -0.868 -9.928 1.00 0.00 A ATOM 397 HA GLU A 27 -14.726 -2.346 -10.520 1.00 0.00 A ATOM 398 HB2 GLU A 27 -12.108 -3.462 -9.466 1.00 0.00 A ATOM 399 HB1 GLU A 27 -13.557 -4.393 -9.847 1.00 0.00 A ATOM 400 HG2 GLU A 27 -12.810 -2.722 -12.092 1.00 0.00 A ATOM 401 HG1 GLU A 27 -11.459 -3.746 -11.607 1.00 0.00 A ATOM 402 N GLU A 27 -13.054 -1.067 -10.347 1.00 0.00 A ATOM 403 O GLU A 27 -13.815 -1.193 -7.776 1.00 0.00 A ATOM 404 OE1 GLU A 27 -14.123 -5.367 -11.626 1.00 0.00 A ATOM 405 OE2 GLU A 27 -12.793 -5.192 -13.312 1.00 0.00 A ATOM 406 C ALA A 28 -14.331 -3.612 -5.630 1.00 0.00 A ATOM 407 CA ALA A 28 -15.402 -2.958 -6.505 1.00 0.00 A ATOM 408 CB ALA A 28 -16.733 -3.687 -6.313 1.00 0.00 A ATOM 409 HN ALA A 28 -15.306 -3.783 -8.493 1.00 0.00 A ATOM 410 HA ALA A 28 -15.515 -1.921 -6.222 1.00 0.00 A ATOM 411 HB1 ALA A 28 -17.428 -3.375 -7.079 1.00 0.00 A ATOM 412 HB2 ALA A 28 -16.573 -4.753 -6.385 1.00 0.00 A ATOM 413 HB3 ALA A 28 -17.138 -3.448 -5.341 1.00 0.00 A ATOM 414 N ALA A 28 -14.992 -3.040 -7.935 1.00 0.00 A ATOM 415 O ALA A 28 -13.841 -4.682 -5.928 1.00 0.00 A ATOM 416 C VAL A 29 -13.561 -3.947 -2.319 1.00 0.00 A ATOM 417 CA VAL A 29 -12.926 -3.563 -3.657 1.00 0.00 A ATOM 418 CB VAL A 29 -11.818 -2.536 -3.420 1.00 0.00 A ATOM 419 CG1 VAL A 29 -10.536 -3.256 -3.000 1.00 0.00 A ATOM 420 CG2 VAL A 29 -11.564 -1.755 -4.711 1.00 0.00 A ATOM 421 HN VAL A 29 -14.373 -2.114 -4.326 1.00 0.00 A ATOM 422 HA VAL A 29 -12.508 -4.444 -4.122 1.00 0.00 A ATOM 423 HB VAL A 29 -12.121 -1.855 -2.638 1.00 0.00 A ATOM 424 HG11 VAL A 29 -10.582 -4.288 -3.315 1.00 0.00 A ATOM 425 HG12 VAL A 29 -9.686 -2.776 -3.463 1.00 0.00 A ATOM 426 HG13 VAL A 29 -10.433 -3.211 -1.926 1.00 0.00 A ATOM 427 HG21 VAL A 29 -11.716 -2.404 -5.561 1.00 0.00 A ATOM 428 HG22 VAL A 29 -12.249 -0.922 -4.769 1.00 0.00 A ATOM 429 HG23 VAL A 29 -10.549 -1.387 -4.716 1.00 0.00 A ATOM 430 N VAL A 29 -13.965 -2.977 -4.550 1.00 0.00 A ATOM 431 O VAL A 29 -14.678 -3.571 -2.020 1.00 0.00 A ATOM 432 C LYS A 30 -12.333 -5.004 0.879 1.00 0.00 A ATOM 433 CA LYS A 30 -13.422 -5.098 -0.192 1.00 0.00 A ATOM 434 CB LYS A 30 -13.931 -6.538 -0.277 1.00 0.00 A ATOM 435 CD LYS A 30 -15.912 -8.014 0.100 1.00 0.00 A ATOM 436 CE LYS A 30 -17.278 -8.121 0.781 1.00 0.00 A ATOM 437 CG LYS A 30 -15.318 -6.628 0.362 1.00 0.00 A ATOM 438 HN LYS A 30 -11.960 -4.984 -1.770 1.00 0.00 A ATOM 439 HA LYS A 30 -14.240 -4.441 0.067 1.00 0.00 A ATOM 440 HB2 LYS A 30 -13.991 -6.838 -1.313 1.00 0.00 A ATOM 441 HB1 LYS A 30 -13.252 -7.192 0.249 1.00 0.00 A ATOM 442 HD2 LYS A 30 -16.027 -8.160 -0.964 1.00 0.00 A ATOM 443 HD1 LYS A 30 -15.253 -8.769 0.500 1.00 0.00 A ATOM 444 HE2 LYS A 30 -17.157 -8.546 1.766 1.00 0.00 A ATOM 445 HE1 LYS A 30 -17.717 -7.138 0.865 1.00 0.00 A ATOM 446 HG2 LYS A 30 -15.235 -6.466 1.427 1.00 0.00 A ATOM 447 HG1 LYS A 30 -15.962 -5.876 -0.067 1.00 0.00 A ATOM 448 HZ1 LYS A 30 -18.039 -8.784 -1.040 1.00 0.00 A ATOM 449 HZ2 LYS A 30 -17.933 -9.992 0.145 1.00 0.00 A ATOM 450 HZ3 LYS A 30 -19.161 -8.822 0.235 1.00 0.00 A ATOM 451 N LYS A 30 -12.858 -4.691 -1.510 1.00 0.00 A ATOM 452 NZ LYS A 30 -18.170 -8.996 -0.031 1.00 0.00 A ATOM 453 O LYS A 30 -11.259 -5.553 0.734 1.00 0.00 A ATOM 454 C ARG A 31 -10.890 -5.522 3.249 1.00 0.00 A ATOM 455 CA ARG A 31 -11.584 -4.176 3.030 1.00 0.00 A ATOM 456 CB ARG A 31 -12.270 -3.740 4.327 1.00 0.00 A ATOM 457 CD ARG A 31 -11.244 -4.410 6.504 1.00 0.00 A ATOM 458 CG ARG A 31 -11.210 -3.383 5.370 1.00 0.00 A ATOM 459 CZ ARG A 31 -12.407 -4.269 8.624 1.00 0.00 A ATOM 460 HN ARG A 31 -13.472 -3.872 2.046 1.00 0.00 A ATOM 461 HA ARG A 31 -10.854 -3.436 2.744 1.00 0.00 A ATOM 462 HB2 ARG A 31 -12.890 -2.877 4.132 1.00 0.00 A ATOM 463 HB1 ARG A 31 -12.882 -4.547 4.700 1.00 0.00 A ATOM 464 HD2 ARG A 31 -11.997 -5.154 6.294 1.00 0.00 A ATOM 465 HD1 ARG A 31 -10.278 -4.887 6.586 1.00 0.00 A ATOM 466 HE ARG A 31 -11.152 -2.862 8.000 1.00 0.00 A ATOM 467 HG2 ARG A 31 -10.234 -3.388 4.908 1.00 0.00 A ATOM 468 HG1 ARG A 31 -11.415 -2.401 5.770 1.00 0.00 A ATOM 469 HH11 ARG A 31 -13.775 -4.683 7.223 1.00 0.00 A ATOM 470 HH12 ARG A 31 -14.188 -5.158 8.837 1.00 0.00 A ATOM 471 HH21 ARG A 31 -11.234 -3.983 10.221 1.00 0.00 A ATOM 472 HH22 ARG A 31 -12.749 -4.762 10.534 1.00 0.00 A ATOM 473 N ARG A 31 -12.601 -4.309 1.951 1.00 0.00 A ATOM 474 NE ARG A 31 -11.568 -3.723 7.786 1.00 0.00 A ATOM 475 NH1 ARG A 31 -13.545 -4.740 8.195 1.00 0.00 A ATOM 476 NH2 ARG A 31 -12.106 -4.344 9.892 1.00 0.00 A ATOM 477 O ARG A 31 -11.504 -6.568 3.176 1.00 0.00 A ATOM 478 C ASP A 32 -8.765 -7.542 2.419 1.00 0.00 A ATOM 479 CA ASP A 32 -8.880 -6.782 3.742 1.00 0.00 A ATOM 480 CB ASP A 32 -9.644 -7.637 4.756 1.00 0.00 A ATOM 481 CG ASP A 32 -8.715 -8.716 5.317 1.00 0.00 A ATOM 482 HN ASP A 32 -9.135 -4.650 3.574 1.00 0.00 A ATOM 483 HA ASP A 32 -7.892 -6.569 4.122 1.00 0.00 A ATOM 484 HB2 ASP A 32 -9.997 -7.010 5.562 1.00 0.00 A ATOM 485 HB1 ASP A 32 -10.485 -8.107 4.270 1.00 0.00 A ATOM 486 N ASP A 32 -9.613 -5.504 3.519 1.00 0.00 A ATOM 487 O ASP A 32 -8.861 -8.752 2.376 1.00 0.00 A ATOM 488 OD1 ASP A 32 -8.335 -9.594 4.561 1.00 0.00 A ATOM 489 OD2 ASP A 32 -8.400 -8.645 6.493 1.00 0.00 A ATOM 490 C GLU A 33 -7.228 -6.963 -0.734 1.00 0.00 A ATOM 491 CA GLU A 33 -8.437 -7.522 0.019 1.00 0.00 A ATOM 492 CB GLU A 33 -9.706 -7.278 -0.800 1.00 0.00 A ATOM 493 CD GLU A 33 -11.122 -8.530 -2.435 1.00 0.00 A ATOM 494 CG GLU A 33 -9.688 -8.164 -2.048 1.00 0.00 A ATOM 495 HN GLU A 33 -8.484 -5.865 1.394 1.00 0.00 A ATOM 496 HA GLU A 33 -8.306 -8.583 0.173 1.00 0.00 A ATOM 497 HB2 GLU A 33 -10.573 -7.516 -0.201 1.00 0.00 A ATOM 498 HB1 GLU A 33 -9.749 -6.241 -1.099 1.00 0.00 A ATOM 499 HG2 GLU A 33 -9.219 -7.630 -2.861 1.00 0.00 A ATOM 500 HG1 GLU A 33 -9.132 -9.066 -1.841 1.00 0.00 A ATOM 501 N GLU A 33 -8.559 -6.840 1.338 1.00 0.00 A ATOM 502 O GLU A 33 -7.207 -5.812 -1.124 1.00 0.00 A ATOM 503 OE1 GLU A 33 -11.967 -8.546 -1.555 1.00 0.00 A ATOM 504 OE2 GLU A 33 -11.351 -8.789 -3.605 1.00 0.00 A ATOM 505 C LEU A 34 -5.434 -6.400 -2.835 1.00 0.00 A ATOM 506 CA LEU A 34 -5.012 -7.286 -1.661 1.00 0.00 A ATOM 507 CB LEU A 34 -4.220 -8.485 -2.187 1.00 0.00 A ATOM 508 CD1 LEU A 34 -2.053 -7.273 -1.913 1.00 0.00 A ATOM 509 CD2 LEU A 34 -2.221 -9.187 -3.509 1.00 0.00 A ATOM 510 CG LEU A 34 -2.965 -7.992 -2.909 1.00 0.00 A ATOM 511 HN LEU A 34 -6.257 -8.690 -0.611 1.00 0.00 A ATOM 512 HA LEU A 34 -4.393 -6.717 -0.985 1.00 0.00 A ATOM 513 HB2 LEU A 34 -3.936 -9.119 -1.360 1.00 0.00 A ATOM 514 HB1 LEU A 34 -4.832 -9.046 -2.877 1.00 0.00 A ATOM 515 HD11 LEU A 34 -2.569 -7.156 -0.972 1.00 0.00 A ATOM 516 HD12 LEU A 34 -1.155 -7.854 -1.762 1.00 0.00 A ATOM 517 HD13 LEU A 34 -1.791 -6.300 -2.303 1.00 0.00 A ATOM 518 HD21 LEU A 34 -2.209 -9.998 -2.796 1.00 0.00 A ATOM 519 HD22 LEU A 34 -2.722 -9.507 -4.410 1.00 0.00 A ATOM 520 HD23 LEU A 34 -1.207 -8.899 -3.743 1.00 0.00 A ATOM 521 HG LEU A 34 -3.248 -7.309 -3.696 1.00 0.00 A ATOM 522 N LEU A 34 -6.220 -7.768 -0.937 1.00 0.00 A ATOM 523 O LEU A 34 -6.553 -6.467 -3.305 1.00 0.00 A ATOM 524 C ILE A 35 -3.705 -4.568 -5.403 1.00 0.00 A ATOM 525 CA ILE A 35 -4.901 -4.680 -4.455 1.00 0.00 A ATOM 526 CB ILE A 35 -5.265 -3.292 -3.928 1.00 0.00 A ATOM 527 CD1 ILE A 35 -7.108 -1.947 -2.906 1.00 0.00 A ATOM 528 CG1 ILE A 35 -6.602 -3.363 -3.186 1.00 0.00 A ATOM 529 CG2 ILE A 35 -5.386 -2.315 -5.099 1.00 0.00 A ATOM 530 HN ILE A 35 -3.652 -5.530 -2.920 1.00 0.00 A ATOM 531 HA ILE A 35 -5.744 -5.095 -4.988 1.00 0.00 A ATOM 532 HB ILE A 35 -4.494 -2.950 -3.252 1.00 0.00 A ATOM 533 HD11 ILE A 35 -7.227 -1.416 -3.839 1.00 0.00 A ATOM 534 HD12 ILE A 35 -8.059 -1.998 -2.397 1.00 0.00 A ATOM 535 HD13 ILE A 35 -6.394 -1.426 -2.284 1.00 0.00 A ATOM 536 HG12 ILE A 35 -7.323 -3.891 -3.794 1.00 0.00 A ATOM 537 HG11 ILE A 35 -6.467 -3.887 -2.251 1.00 0.00 A ATOM 538 HG21 ILE A 35 -6.146 -2.663 -5.781 1.00 0.00 A ATOM 539 HG22 ILE A 35 -5.656 -1.338 -4.726 1.00 0.00 A ATOM 540 HG23 ILE A 35 -4.439 -2.254 -5.615 1.00 0.00 A ATOM 541 N ILE A 35 -4.549 -5.569 -3.313 1.00 0.00 A ATOM 542 O ILE A 35 -3.852 -4.599 -6.609 1.00 0.00 A ATOM 543 C VAL A 36 -0.073 -4.715 -4.944 1.00 0.00 A ATOM 544 CA VAL A 36 -1.320 -4.323 -5.740 1.00 0.00 A ATOM 545 CB VAL A 36 -1.180 -2.881 -6.229 1.00 0.00 A ATOM 546 CG1 VAL A 36 -1.001 -1.949 -5.029 1.00 0.00 A ATOM 547 CG2 VAL A 36 0.041 -2.770 -7.145 1.00 0.00 A ATOM 548 HN VAL A 36 -2.425 -4.414 -3.893 1.00 0.00 A ATOM 549 HA VAL A 36 -1.426 -4.982 -6.589 1.00 0.00 A ATOM 550 HB VAL A 36 -2.069 -2.598 -6.774 1.00 0.00 A ATOM 551 HG11 VAL A 36 -0.129 -2.250 -4.467 1.00 0.00 A ATOM 552 HG12 VAL A 36 -0.872 -0.935 -5.377 1.00 0.00 A ATOM 553 HG13 VAL A 36 -1.874 -2.005 -4.396 1.00 0.00 A ATOM 554 HG21 VAL A 36 0.008 -3.556 -7.885 1.00 0.00 A ATOM 555 HG22 VAL A 36 0.034 -1.810 -7.640 1.00 0.00 A ATOM 556 HG23 VAL A 36 0.942 -2.866 -6.558 1.00 0.00 A ATOM 557 N VAL A 36 -2.522 -4.437 -4.868 1.00 0.00 A ATOM 558 O VAL A 36 0.110 -4.303 -3.816 1.00 0.00 A ATOM 559 C ASP A 37 3.176 -4.999 -5.185 1.00 0.00 A ATOM 560 CA ASP A 37 2.021 -5.925 -4.799 1.00 0.00 A ATOM 561 CB ASP A 37 2.372 -7.365 -5.177 1.00 0.00 A ATOM 562 CG ASP A 37 1.628 -8.332 -4.255 1.00 0.00 A ATOM 563 HN ASP A 37 0.621 -5.829 -6.434 1.00 0.00 A ATOM 564 HA ASP A 37 1.851 -5.863 -3.734 1.00 0.00 A ATOM 565 HB2 ASP A 37 2.083 -7.548 -6.202 1.00 0.00 A ATOM 566 HB1 ASP A 37 3.436 -7.516 -5.070 1.00 0.00 A ATOM 567 N ASP A 37 0.787 -5.508 -5.523 1.00 0.00 A ATOM 568 O ASP A 37 3.158 -4.368 -6.223 1.00 0.00 A ATOM 569 OD1 ASP A 37 1.604 -8.081 -3.062 1.00 0.00 A ATOM 570 OD2 ASP A 37 1.094 -9.307 -4.759 1.00 0.00 A ATOM 571 C ILE A 38 6.627 -4.853 -4.678 1.00 0.00 A ATOM 572 CA ILE A 38 5.338 -4.029 -4.680 1.00 0.00 A ATOM 573 CB ILE A 38 5.439 -2.922 -3.630 1.00 0.00 A ATOM 574 CD1 ILE A 38 4.250 -0.982 -2.595 1.00 0.00 A ATOM 575 CG1 ILE A 38 4.189 -2.040 -3.698 1.00 0.00 A ATOM 576 CG2 ILE A 38 6.678 -2.068 -3.906 1.00 0.00 A ATOM 577 HN ILE A 38 4.178 -5.432 -3.526 1.00 0.00 A ATOM 578 HA ILE A 38 5.193 -3.589 -5.655 1.00 0.00 A ATOM 579 HB ILE A 38 5.518 -3.364 -2.647 1.00 0.00 A ATOM 580 HD11 ILE A 38 5.220 -1.013 -2.120 1.00 0.00 A ATOM 581 HD12 ILE A 38 4.092 -0.004 -3.025 1.00 0.00 A ATOM 582 HD13 ILE A 38 3.483 -1.181 -1.862 1.00 0.00 A ATOM 583 HG12 ILE A 38 4.144 -1.555 -4.662 1.00 0.00 A ATOM 584 HG11 ILE A 38 3.310 -2.651 -3.560 1.00 0.00 A ATOM 585 HG21 ILE A 38 6.867 -2.041 -4.969 1.00 0.00 A ATOM 586 HG22 ILE A 38 6.512 -1.065 -3.543 1.00 0.00 A ATOM 587 HG23 ILE A 38 7.531 -2.497 -3.400 1.00 0.00 A ATOM 588 N ILE A 38 4.183 -4.914 -4.359 1.00 0.00 A ATOM 589 O ILE A 38 6.747 -5.834 -3.971 1.00 0.00 A ATOM 590 C GLU A 39 10.026 -4.307 -5.097 1.00 0.00 A ATOM 591 CA GLU A 39 8.872 -5.225 -5.508 1.00 0.00 A ATOM 592 CB GLU A 39 9.112 -5.741 -6.928 1.00 0.00 A ATOM 593 CD GLU A 39 9.997 -7.705 -8.194 1.00 0.00 A ATOM 594 CG GLU A 39 9.334 -7.254 -6.891 1.00 0.00 A ATOM 595 HN GLU A 39 7.475 -3.670 -6.028 1.00 0.00 A ATOM 596 HA GLU A 39 8.817 -6.060 -4.825 1.00 0.00 A ATOM 597 HB2 GLU A 39 8.251 -5.518 -7.542 1.00 0.00 A ATOM 598 HB1 GLU A 39 9.985 -5.261 -7.343 1.00 0.00 A ATOM 599 HG2 GLU A 39 9.973 -7.504 -6.056 1.00 0.00 A ATOM 600 HG1 GLU A 39 8.385 -7.755 -6.781 1.00 0.00 A ATOM 601 N GLU A 39 7.592 -4.463 -5.465 1.00 0.00 A ATOM 602 O GLU A 39 10.078 -3.153 -5.475 1.00 0.00 A ATOM 603 OE1 GLU A 39 10.206 -6.863 -9.051 1.00 0.00 A ATOM 604 OE2 GLU A 39 10.285 -8.885 -8.311 1.00 0.00 A ATOM 605 C THR A 40 13.411 -4.664 -4.254 1.00 0.00 A ATOM 606 CA THR A 40 12.099 -3.965 -3.893 1.00 0.00 A ATOM 607 CB THR A 40 12.034 -3.754 -2.378 1.00 0.00 A ATOM 608 CG2 THR A 40 12.298 -2.283 -2.054 1.00 0.00 A ATOM 609 HN THR A 40 10.890 -5.743 -4.032 1.00 0.00 A ATOM 610 HA THR A 40 12.051 -3.009 -4.392 1.00 0.00 A ATOM 611 HB THR A 40 12.782 -4.364 -1.896 1.00 0.00 A ATOM 612 HG1 THR A 40 10.559 -3.604 -1.118 1.00 0.00 A ATOM 613 HG21 THR A 40 12.568 -1.758 -2.959 1.00 0.00 A ATOM 614 HG22 THR A 40 11.407 -1.841 -1.634 1.00 0.00 A ATOM 615 HG23 THR A 40 13.107 -2.210 -1.341 1.00 0.00 A ATOM 616 N THR A 40 10.951 -4.810 -4.326 1.00 0.00 A ATOM 617 O THR A 40 13.417 -5.730 -4.837 1.00 0.00 A ATOM 618 OG1 THR A 40 10.745 -4.121 -1.906 1.00 0.00 A ATOM 619 C ASP A 41 15.763 -6.203 -3.976 1.00 0.00 A ATOM 620 CA ASP A 41 15.835 -4.697 -4.237 1.00 0.00 A ATOM 621 CB ASP A 41 16.925 -4.079 -3.359 1.00 0.00 A ATOM 622 CG ASP A 41 18.301 -4.477 -3.897 1.00 0.00 A ATOM 623 HN ASP A 41 14.496 -3.211 -3.447 1.00 0.00 A ATOM 624 HA ASP A 41 16.067 -4.521 -5.275 1.00 0.00 A ATOM 625 HB2 ASP A 41 16.830 -3.003 -3.371 1.00 0.00 A ATOM 626 HB1 ASP A 41 16.819 -4.439 -2.346 1.00 0.00 A ATOM 627 N ASP A 41 14.523 -4.071 -3.913 1.00 0.00 A ATOM 628 O ASP A 41 16.134 -7.005 -4.810 1.00 0.00 A ATOM 629 OD1 ASP A 41 18.383 -5.496 -4.563 1.00 0.00 A ATOM 630 OD2 ASP A 41 19.249 -3.756 -3.633 1.00 0.00 A ATOM 631 C LYS A 42 14.066 -8.279 -1.504 1.00 0.00 A ATOM 632 CA LYS A 42 15.192 -8.047 -2.513 1.00 0.00 A ATOM 633 CB LYS A 42 16.517 -8.529 -1.918 1.00 0.00 A ATOM 634 CD LYS A 42 18.686 -9.564 -2.602 1.00 0.00 A ATOM 635 CE LYS A 42 19.760 -9.610 -3.690 1.00 0.00 A ATOM 636 CG LYS A 42 17.578 -8.595 -3.019 1.00 0.00 A ATOM 637 HN LYS A 42 14.993 -5.930 -2.167 1.00 0.00 A ATOM 638 HA LYS A 42 14.983 -8.597 -3.419 1.00 0.00 A ATOM 639 HB2 LYS A 42 16.837 -7.840 -1.149 1.00 0.00 A ATOM 640 HB1 LYS A 42 16.384 -9.511 -1.490 1.00 0.00 A ATOM 641 HD2 LYS A 42 19.126 -9.229 -1.674 1.00 0.00 A ATOM 642 HD1 LYS A 42 18.270 -10.551 -2.468 1.00 0.00 A ATOM 643 HE2 LYS A 42 19.547 -10.419 -4.373 1.00 0.00 A ATOM 644 HE1 LYS A 42 19.765 -8.675 -4.231 1.00 0.00 A ATOM 645 HG2 LYS A 42 17.123 -8.940 -3.936 1.00 0.00 A ATOM 646 HG1 LYS A 42 18.000 -7.613 -3.172 1.00 0.00 A ATOM 647 HZ1 LYS A 42 20.976 -10.335 -2.163 1.00 0.00 A ATOM 648 HZ2 LYS A 42 21.690 -10.393 -3.700 1.00 0.00 A ATOM 649 HZ3 LYS A 42 21.548 -8.909 -2.886 1.00 0.00 A ATOM 650 N LYS A 42 15.287 -6.594 -2.826 1.00 0.00 A ATOM 651 NZ LYS A 42 21.094 -9.828 -3.062 1.00 0.00 A ATOM 652 O LYS A 42 14.100 -9.211 -0.725 1.00 0.00 A ATOM 653 C VAL A 43 10.612 -7.406 -1.284 1.00 0.00 A ATOM 654 CA VAL A 43 11.940 -7.612 -0.553 1.00 0.00 A ATOM 655 CB VAL A 43 12.067 -6.586 0.574 1.00 0.00 A ATOM 656 CG1 VAL A 43 11.086 -6.933 1.695 1.00 0.00 A ATOM 657 CG2 VAL A 43 13.496 -6.608 1.124 1.00 0.00 A ATOM 658 HN VAL A 43 13.059 -6.694 -2.148 1.00 0.00 A ATOM 659 HA VAL A 43 11.971 -8.609 -0.137 1.00 0.00 A ATOM 660 HB VAL A 43 11.842 -5.601 0.191 1.00 0.00 A ATOM 661 HG11 VAL A 43 10.638 -7.895 1.496 1.00 0.00 A ATOM 662 HG12 VAL A 43 11.614 -6.969 2.637 1.00 0.00 A ATOM 663 HG13 VAL A 43 10.314 -6.179 1.744 1.00 0.00 A ATOM 664 HG21 VAL A 43 13.994 -7.507 0.794 1.00 0.00 A ATOM 665 HG22 VAL A 43 14.034 -5.745 0.761 1.00 0.00 A ATOM 666 HG23 VAL A 43 13.467 -6.587 2.203 1.00 0.00 A ATOM 667 N VAL A 43 13.067 -7.439 -1.512 1.00 0.00 A ATOM 668 O VAL A 43 10.429 -6.440 -1.997 1.00 0.00 A ATOM 669 C VAL A 44 7.310 -7.722 -0.785 1.00 0.00 A ATOM 670 CA VAL A 44 8.369 -8.161 -1.799 1.00 0.00 A ATOM 671 CB VAL A 44 7.963 -9.502 -2.412 1.00 0.00 A ATOM 672 CG1 VAL A 44 6.517 -9.422 -2.905 1.00 0.00 A ATOM 673 CG2 VAL A 44 8.885 -9.823 -3.590 1.00 0.00 A ATOM 674 HN VAL A 44 9.851 -9.079 -0.533 1.00 0.00 A ATOM 675 HA VAL A 44 8.450 -7.419 -2.579 1.00 0.00 A ATOM 676 HB VAL A 44 8.046 -10.279 -1.665 1.00 0.00 A ATOM 677 HG11 VAL A 44 6.252 -8.389 -3.077 1.00 0.00 A ATOM 678 HG12 VAL A 44 6.419 -9.978 -3.826 1.00 0.00 A ATOM 679 HG13 VAL A 44 5.858 -9.843 -2.159 1.00 0.00 A ATOM 680 HG21 VAL A 44 9.487 -8.957 -3.822 1.00 0.00 A ATOM 681 HG22 VAL A 44 9.529 -10.649 -3.329 1.00 0.00 A ATOM 682 HG23 VAL A 44 8.290 -10.089 -4.451 1.00 0.00 A ATOM 683 N VAL A 44 9.684 -8.307 -1.113 1.00 0.00 A ATOM 684 O VAL A 44 7.051 -8.401 0.189 1.00 0.00 A ATOM 685 C MET A 45 4.269 -6.323 -0.667 1.00 0.00 A ATOM 686 CA MET A 45 5.655 -6.111 -0.054 1.00 0.00 A ATOM 687 CB MET A 45 5.868 -4.622 0.225 1.00 0.00 A ATOM 688 CE MET A 45 7.762 -3.290 3.505 1.00 0.00 A ATOM 689 CG MET A 45 7.077 -4.442 1.145 1.00 0.00 A ATOM 690 HN MET A 45 6.920 -6.059 -1.797 1.00 0.00 A ATOM 691 HA MET A 45 5.729 -6.665 0.870 1.00 0.00 A ATOM 692 HB2 MET A 45 6.042 -4.103 -0.707 1.00 0.00 A ATOM 693 HB1 MET A 45 4.990 -4.217 0.705 1.00 0.00 A ATOM 694 HE1 MET A 45 7.484 -4.301 3.752 1.00 0.00 A ATOM 695 HE2 MET A 45 8.838 -3.226 3.414 1.00 0.00 A ATOM 696 HE3 MET A 45 7.421 -2.624 4.286 1.00 0.00 A ATOM 697 HG2 MET A 45 7.070 -5.212 1.902 1.00 0.00 A ATOM 698 HG1 MET A 45 7.985 -4.517 0.564 1.00 0.00 A ATOM 699 N MET A 45 6.697 -6.592 -1.006 1.00 0.00 A ATOM 700 O MET A 45 4.135 -6.830 -1.763 1.00 0.00 A ATOM 701 SD MET A 45 6.997 -2.816 1.935 1.00 0.00 A ATOM 702 C GLU A 46 1.019 -4.882 -0.188 1.00 0.00 A ATOM 703 CA GLU A 46 1.861 -6.119 -0.510 1.00 0.00 A ATOM 704 CB GLU A 46 1.218 -7.353 0.127 1.00 0.00 A ATOM 705 CD GLU A 46 1.692 -9.624 1.055 1.00 0.00 A ATOM 706 CG GLU A 46 2.245 -8.485 0.197 1.00 0.00 A ATOM 707 HN GLU A 46 3.366 -5.532 0.915 1.00 0.00 A ATOM 708 HA GLU A 46 1.911 -6.251 -1.581 1.00 0.00 A ATOM 709 HB2 GLU A 46 0.882 -7.108 1.124 1.00 0.00 A ATOM 710 HB1 GLU A 46 0.377 -7.670 -0.470 1.00 0.00 A ATOM 711 HG2 GLU A 46 2.447 -8.849 -0.800 1.00 0.00 A ATOM 712 HG1 GLU A 46 3.159 -8.116 0.638 1.00 0.00 A ATOM 713 N GLU A 46 3.237 -5.939 0.033 1.00 0.00 A ATOM 714 O GLU A 46 1.198 -4.246 0.831 1.00 0.00 A ATOM 715 OE1 GLU A 46 1.804 -9.535 2.267 1.00 0.00 A ATOM 716 OE2 GLU A 46 1.166 -10.566 0.486 1.00 0.00 A ATOM 717 C VAL A 47 -2.214 -3.776 -0.680 1.00 0.00 A ATOM 718 CA VAL A 47 -0.751 -3.343 -0.792 1.00 0.00 A ATOM 719 CB VAL A 47 -0.600 -2.350 -1.945 1.00 0.00 A ATOM 720 CG1 VAL A 47 -1.256 -1.021 -1.565 1.00 0.00 A ATOM 721 CG2 VAL A 47 0.887 -2.120 -2.227 1.00 0.00 A ATOM 722 HN VAL A 47 -0.028 -5.065 -1.865 1.00 0.00 A ATOM 723 HA VAL A 47 -0.443 -2.873 0.131 1.00 0.00 A ATOM 724 HB VAL A 47 -1.078 -2.748 -2.828 1.00 0.00 A ATOM 725 HG11 VAL A 47 -2.276 -1.199 -1.256 1.00 0.00 A ATOM 726 HG12 VAL A 47 -0.708 -0.568 -0.753 1.00 0.00 A ATOM 727 HG13 VAL A 47 -1.249 -0.359 -2.418 1.00 0.00 A ATOM 728 HG21 VAL A 47 1.474 -2.538 -1.423 1.00 0.00 A ATOM 729 HG22 VAL A 47 1.156 -2.600 -3.156 1.00 0.00 A ATOM 730 HG23 VAL A 47 1.080 -1.060 -2.300 1.00 0.00 A ATOM 731 N VAL A 47 0.101 -4.538 -1.049 1.00 0.00 A ATOM 732 O VAL A 47 -2.878 -4.017 -1.669 1.00 0.00 A ATOM 733 C LEU A 48 -5.025 -3.058 0.845 1.00 0.00 A ATOM 734 CA LEU A 48 -4.141 -4.298 0.692 1.00 0.00 A ATOM 735 CB LEU A 48 -4.266 -5.170 1.943 1.00 0.00 A ATOM 736 CD1 LEU A 48 -3.873 -7.602 1.530 1.00 0.00 A ATOM 737 CD2 LEU A 48 -5.985 -6.847 2.628 1.00 0.00 A ATOM 738 CG LEU A 48 -4.930 -6.498 1.576 1.00 0.00 A ATOM 739 HN LEU A 48 -2.170 -3.682 1.303 1.00 0.00 A ATOM 740 HA LEU A 48 -4.459 -4.862 -0.173 1.00 0.00 A ATOM 741 HB2 LEU A 48 -3.282 -5.359 2.349 1.00 0.00 A ATOM 742 HB1 LEU A 48 -4.868 -4.660 2.679 1.00 0.00 A ATOM 743 HD11 LEU A 48 -3.015 -7.304 2.114 1.00 0.00 A ATOM 744 HD12 LEU A 48 -4.286 -8.513 1.937 1.00 0.00 A ATOM 745 HD13 LEU A 48 -3.571 -7.770 0.506 1.00 0.00 A ATOM 746 HD21 LEU A 48 -5.550 -6.770 3.613 1.00 0.00 A ATOM 747 HD22 LEU A 48 -6.815 -6.161 2.546 1.00 0.00 A ATOM 748 HD23 LEU A 48 -6.334 -7.856 2.466 1.00 0.00 A ATOM 749 HG LEU A 48 -5.399 -6.409 0.607 1.00 0.00 A ATOM 750 N LEU A 48 -2.722 -3.879 0.518 1.00 0.00 A ATOM 751 O LEU A 48 -4.544 -1.966 1.071 1.00 0.00 A ATOM 752 C ALA A 49 -7.535 -1.818 2.344 1.00 0.00 A ATOM 753 CA ALA A 49 -7.227 -2.050 0.864 1.00 0.00 A ATOM 754 CB ALA A 49 -8.529 -2.327 0.109 1.00 0.00 A ATOM 755 HN ALA A 49 -6.682 -4.109 0.542 1.00 0.00 A ATOM 756 HA ALA A 49 -6.752 -1.171 0.453 1.00 0.00 A ATOM 757 HB1 ALA A 49 -8.317 -2.914 -0.772 1.00 0.00 A ATOM 758 HB2 ALA A 49 -9.208 -2.871 0.749 1.00 0.00 A ATOM 759 HB3 ALA A 49 -8.982 -1.391 -0.183 1.00 0.00 A ATOM 760 N ALA A 49 -6.314 -3.219 0.724 1.00 0.00 A ATOM 761 O ALA A 49 -7.705 -2.749 3.106 1.00 0.00 A ATOM 762 C GLU A 50 -9.400 -0.017 4.356 1.00 0.00 A ATOM 763 CA GLU A 50 -7.904 -0.293 4.190 1.00 0.00 A ATOM 764 CB GLU A 50 -7.106 0.933 4.638 1.00 0.00 A ATOM 765 CD GLU A 50 -6.601 1.159 7.075 1.00 0.00 A ATOM 766 CG GLU A 50 -6.141 0.534 5.756 1.00 0.00 A ATOM 767 HN GLU A 50 -7.467 0.155 2.128 1.00 0.00 A ATOM 768 HA GLU A 50 -7.626 -1.144 4.794 1.00 0.00 A ATOM 769 HB2 GLU A 50 -6.547 1.324 3.800 1.00 0.00 A ATOM 770 HB1 GLU A 50 -7.784 1.690 5.003 1.00 0.00 A ATOM 771 HG2 GLU A 50 -6.128 -0.542 5.852 1.00 0.00 A ATOM 772 HG1 GLU A 50 -5.149 0.887 5.519 1.00 0.00 A ATOM 773 N GLU A 50 -7.608 -0.583 2.759 1.00 0.00 A ATOM 774 O GLU A 50 -9.837 0.499 5.365 1.00 0.00 A ATOM 775 OE1 GLU A 50 -6.830 2.357 7.091 1.00 0.00 A ATOM 776 OE2 GLU A 50 -6.715 0.429 8.045 1.00 0.00 A ATOM 777 C ALA A 51 -12.298 -0.281 2.098 1.00 0.00 A ATOM 778 CA ALA A 51 -11.655 -0.114 3.476 1.00 0.00 A ATOM 779 CB ALA A 51 -11.901 1.308 3.985 1.00 0.00 A ATOM 780 HN ALA A 51 -9.816 -0.773 2.567 1.00 0.00 A ATOM 781 HA ALA A 51 -12.090 -0.823 4.165 1.00 0.00 A ATOM 782 HB1 ALA A 51 -11.052 1.929 3.743 1.00 0.00 A ATOM 783 HB2 ALA A 51 -12.787 1.710 3.516 1.00 0.00 A ATOM 784 HB3 ALA A 51 -12.039 1.288 5.056 1.00 0.00 A ATOM 785 N ALA A 51 -10.188 -0.357 3.373 1.00 0.00 A ATOM 786 O ALA A 51 -11.710 0.043 1.085 1.00 0.00 A ATOM 787 C ASP A 52 -14.295 0.376 0.024 1.00 0.00 A ATOM 788 CA ASP A 52 -14.180 -0.970 0.739 1.00 0.00 A ATOM 789 CB ASP A 52 -15.576 -1.565 0.967 1.00 0.00 A ATOM 790 CG ASP A 52 -16.542 -1.091 -0.122 1.00 0.00 A ATOM 791 HN ASP A 52 -13.958 -1.038 2.880 1.00 0.00 A ATOM 792 HA ASP A 52 -13.599 -1.648 0.130 1.00 0.00 A ATOM 793 HB2 ASP A 52 -15.509 -2.640 0.933 1.00 0.00 A ATOM 794 HB1 ASP A 52 -15.946 -1.257 1.933 1.00 0.00 A ATOM 795 N ASP A 52 -13.501 -0.784 2.052 1.00 0.00 A ATOM 796 O ASP A 52 -14.022 1.418 0.586 1.00 0.00 A ATOM 797 OD1 ASP A 52 -16.918 0.070 -0.089 1.00 0.00 A ATOM 798 OD2 ASP A 52 -16.890 -1.896 -0.970 1.00 0.00 A ATOM 799 C GLY A 53 -14.589 1.364 -3.463 1.00 0.00 A ATOM 800 CA GLY A 53 -14.836 1.630 -1.977 1.00 0.00 A ATOM 801 HN GLY A 53 -14.914 -0.500 -1.642 1.00 0.00 A ATOM 802 HA2 GLY A 53 -15.834 2.025 -1.841 1.00 0.00 A ATOM 803 HA1 GLY A 53 -14.110 2.345 -1.618 1.00 0.00 A ATOM 804 N GLY A 53 -14.699 0.357 -1.214 1.00 0.00 A ATOM 805 O GLY A 53 -14.805 0.273 -3.952 1.00 0.00 A ATOM 806 C VAL A 54 -12.538 2.792 -6.009 1.00 0.00 A ATOM 807 CA VAL A 54 -13.879 2.155 -5.639 1.00 0.00 A ATOM 808 CB VAL A 54 -14.997 2.813 -6.451 1.00 0.00 A ATOM 809 CG1 VAL A 54 -14.603 2.848 -7.928 1.00 0.00 A ATOM 810 CG2 VAL A 54 -16.287 2.006 -6.287 1.00 0.00 A ATOM 811 HN VAL A 54 -13.971 3.225 -3.772 1.00 0.00 A ATOM 812 HA VAL A 54 -13.849 1.098 -5.859 1.00 0.00 A ATOM 813 HB VAL A 54 -15.153 3.822 -6.096 1.00 0.00 A ATOM 814 HG11 VAL A 54 -13.683 3.404 -8.043 1.00 0.00 A ATOM 815 HG12 VAL A 54 -14.461 1.840 -8.287 1.00 0.00 A ATOM 816 HG13 VAL A 54 -15.385 3.326 -8.498 1.00 0.00 A ATOM 817 HG21 VAL A 54 -16.044 0.963 -6.147 1.00 0.00 A ATOM 818 HG22 VAL A 54 -16.831 2.368 -5.428 1.00 0.00 A ATOM 819 HG23 VAL A 54 -16.896 2.118 -7.172 1.00 0.00 A ATOM 820 N VAL A 54 -14.139 2.353 -4.185 1.00 0.00 A ATOM 821 O VAL A 54 -12.292 3.949 -5.732 1.00 0.00 A ATOM 822 C ILE A 55 -10.550 3.806 -7.949 1.00 0.00 A ATOM 823 CA ILE A 55 -10.344 2.608 -7.019 1.00 0.00 A ATOM 824 CB ILE A 55 -9.527 1.536 -7.741 1.00 0.00 A ATOM 825 CD1 ILE A 55 -8.454 0.546 -5.711 1.00 0.00 A ATOM 826 CG1 ILE A 55 -9.433 0.289 -6.858 1.00 0.00 A ATOM 827 CG2 ILE A 55 -8.122 2.069 -8.026 1.00 0.00 A ATOM 828 HN ILE A 55 -11.885 1.114 -6.846 1.00 0.00 A ATOM 829 HA ILE A 55 -9.815 2.927 -6.133 1.00 0.00 A ATOM 830 HB ILE A 55 -10.011 1.283 -8.674 1.00 0.00 A ATOM 831 HD11 ILE A 55 -8.173 1.588 -5.703 1.00 0.00 A ATOM 832 HD12 ILE A 55 -8.926 0.293 -4.772 1.00 0.00 A ATOM 833 HD13 ILE A 55 -7.573 -0.064 -5.846 1.00 0.00 A ATOM 834 HG12 ILE A 55 -10.408 0.059 -6.455 1.00 0.00 A ATOM 835 HG11 ILE A 55 -9.082 -0.544 -7.448 1.00 0.00 A ATOM 836 HG21 ILE A 55 -7.686 2.442 -7.111 1.00 0.00 A ATOM 837 HG22 ILE A 55 -7.507 1.272 -8.419 1.00 0.00 A ATOM 838 HG23 ILE A 55 -8.180 2.868 -8.750 1.00 0.00 A ATOM 839 N ILE A 55 -11.668 2.045 -6.632 1.00 0.00 A ATOM 840 O ILE A 55 -11.612 3.994 -8.507 1.00 0.00 A ATOM 841 C ALA A 56 -8.962 5.530 -10.335 1.00 0.00 A ATOM 842 CA ALA A 56 -9.682 5.801 -9.012 1.00 0.00 A ATOM 843 CB ALA A 56 -9.063 7.026 -8.336 1.00 0.00 A ATOM 844 HN ALA A 56 -8.694 4.448 -7.659 1.00 0.00 A ATOM 845 HA ALA A 56 -10.729 5.987 -9.203 1.00 0.00 A ATOM 846 HB1 ALA A 56 -8.080 6.775 -7.966 1.00 0.00 A ATOM 847 HB2 ALA A 56 -8.983 7.831 -9.052 1.00 0.00 A ATOM 848 HB3 ALA A 56 -9.689 7.338 -7.513 1.00 0.00 A ATOM 849 N ALA A 56 -9.542 4.617 -8.119 1.00 0.00 A ATOM 850 O ALA A 56 -9.559 5.549 -11.393 1.00 0.00 A ATOM 851 C GLU A 57 -5.460 4.733 -11.202 1.00 0.00 A ATOM 852 CA GLU A 57 -6.927 5.007 -11.539 1.00 0.00 A ATOM 853 CB GLU A 57 -7.019 6.223 -12.463 1.00 0.00 A ATOM 854 CD GLU A 57 -7.345 6.963 -14.827 1.00 0.00 A ATOM 855 CG GLU A 57 -7.375 5.764 -13.878 1.00 0.00 A ATOM 856 HN GLU A 57 -7.219 5.268 -9.421 1.00 0.00 A ATOM 857 HA GLU A 57 -7.350 4.145 -12.035 1.00 0.00 A ATOM 858 HB2 GLU A 57 -7.783 6.894 -12.098 1.00 0.00 A ATOM 859 HB1 GLU A 57 -6.069 6.735 -12.481 1.00 0.00 A ATOM 860 HG2 GLU A 57 -6.659 5.025 -14.207 1.00 0.00 A ATOM 861 HG1 GLU A 57 -8.365 5.332 -13.879 1.00 0.00 A ATOM 862 N GLU A 57 -7.683 5.278 -10.284 1.00 0.00 A ATOM 863 O GLU A 57 -4.920 5.268 -10.255 1.00 0.00 A ATOM 864 OE1 GLU A 57 -7.790 8.025 -14.423 1.00 0.00 A ATOM 865 OE2 GLU A 57 -6.876 6.800 -15.942 1.00 0.00 A ATOM 866 C ILE A 58 -2.496 4.318 -12.715 1.00 0.00 A ATOM 867 CA ILE A 58 -3.379 3.596 -11.695 1.00 0.00 A ATOM 868 CB ILE A 58 -3.150 2.087 -11.801 1.00 0.00 A ATOM 869 CD1 ILE A 58 -3.965 2.038 -9.439 1.00 0.00 A ATOM 870 CG1 ILE A 58 -4.060 1.361 -10.808 1.00 0.00 A ATOM 871 CG2 ILE A 58 -1.689 1.768 -11.478 1.00 0.00 A ATOM 872 HN ILE A 58 -5.264 3.481 -12.731 1.00 0.00 A ATOM 873 HA ILE A 58 -3.125 3.929 -10.700 1.00 0.00 A ATOM 874 HB ILE A 58 -3.375 1.759 -12.806 1.00 0.00 A ATOM 875 HD11 ILE A 58 -2.928 2.113 -9.146 1.00 0.00 A ATOM 876 HD12 ILE A 58 -4.396 3.026 -9.495 1.00 0.00 A ATOM 877 HD13 ILE A 58 -4.503 1.451 -8.709 1.00 0.00 A ATOM 878 HG12 ILE A 58 -5.082 1.402 -11.160 1.00 0.00 A ATOM 879 HG11 ILE A 58 -3.748 0.330 -10.720 1.00 0.00 A ATOM 880 HG21 ILE A 58 -1.456 2.118 -10.484 1.00 0.00 A ATOM 881 HG22 ILE A 58 -1.533 0.701 -11.530 1.00 0.00 A ATOM 882 HG23 ILE A 58 -1.046 2.261 -12.193 1.00 0.00 A ATOM 883 N ILE A 58 -4.810 3.902 -11.972 1.00 0.00 A ATOM 884 O ILE A 58 -2.738 4.268 -13.905 1.00 0.00 A ATOM 885 C VAL A 59 0.602 4.812 -13.579 1.00 0.00 A ATOM 886 CA VAL A 59 -0.577 5.712 -13.205 1.00 0.00 A ATOM 887 CB VAL A 59 -0.055 6.986 -12.539 1.00 0.00 A ATOM 888 CG1 VAL A 59 0.760 7.795 -13.550 1.00 0.00 A ATOM 889 CG2 VAL A 59 -1.237 7.826 -12.050 1.00 0.00 A ATOM 890 HN VAL A 59 -1.295 5.016 -11.297 1.00 0.00 A ATOM 891 HA VAL A 59 -1.128 5.972 -14.097 1.00 0.00 A ATOM 892 HB VAL A 59 0.573 6.722 -11.700 1.00 0.00 A ATOM 893 HG11 VAL A 59 1.547 7.176 -13.955 1.00 0.00 A ATOM 894 HG12 VAL A 59 0.114 8.126 -14.350 1.00 0.00 A ATOM 895 HG13 VAL A 59 1.193 8.653 -13.059 1.00 0.00 A ATOM 896 HG21 VAL A 59 -1.834 7.243 -11.364 1.00 0.00 A ATOM 897 HG22 VAL A 59 -0.869 8.707 -11.546 1.00 0.00 A ATOM 898 HG23 VAL A 59 -1.843 8.121 -12.894 1.00 0.00 A ATOM 899 N VAL A 59 -1.474 4.988 -12.260 1.00 0.00 A ATOM 900 O VAL A 59 1.075 4.824 -14.698 1.00 0.00 A ATOM 901 C LYS A 60 1.705 1.760 -13.381 1.00 0.00 A ATOM 902 CA LYS A 60 2.231 3.131 -12.952 1.00 0.00 A ATOM 903 CB LYS A 60 3.100 2.977 -11.702 1.00 0.00 A ATOM 904 CD LYS A 60 4.599 4.916 -12.192 1.00 0.00 A ATOM 905 CE LYS A 60 4.793 5.258 -13.670 1.00 0.00 A ATOM 906 CG LYS A 60 4.536 3.396 -12.024 1.00 0.00 A ATOM 907 HN LYS A 60 0.687 4.037 -11.753 1.00 0.00 A ATOM 908 HA LYS A 60 2.820 3.557 -13.751 1.00 0.00 A ATOM 909 HB2 LYS A 60 2.709 3.603 -10.913 1.00 0.00 A ATOM 910 HB1 LYS A 60 3.091 1.946 -11.382 1.00 0.00 A ATOM 911 HD2 LYS A 60 3.679 5.355 -11.837 1.00 0.00 A ATOM 912 HD1 LYS A 60 5.429 5.306 -11.623 1.00 0.00 A ATOM 913 HE2 LYS A 60 5.413 4.507 -14.136 1.00 0.00 A ATOM 914 HE1 LYS A 60 3.831 5.286 -14.162 1.00 0.00 A ATOM 915 HG2 LYS A 60 5.188 3.094 -11.217 1.00 0.00 A ATOM 916 HG1 LYS A 60 4.852 2.921 -12.940 1.00 0.00 A ATOM 917 HZ1 LYS A 60 5.692 6.944 -12.843 1.00 0.00 A ATOM 918 HZ2 LYS A 60 6.318 6.500 -14.355 1.00 0.00 A ATOM 919 HZ3 LYS A 60 4.800 7.257 -14.254 1.00 0.00 A ATOM 920 N LYS A 60 1.082 4.031 -12.650 1.00 0.00 A ATOM 921 NZ LYS A 60 5.450 6.590 -13.790 1.00 0.00 A ATOM 922 O LYS A 60 0.678 1.305 -12.917 1.00 0.00 A ATOM 923 C ASN A 61 2.772 -1.331 -14.037 1.00 0.00 A ATOM 924 CA ASN A 61 1.940 -0.245 -14.720 1.00 0.00 A ATOM 925 CB ASN A 61 2.108 -0.352 -16.238 1.00 0.00 A ATOM 926 CG ASN A 61 0.945 0.358 -16.932 1.00 0.00 A ATOM 927 HN ASN A 61 3.227 1.481 -14.625 1.00 0.00 A ATOM 928 HA ASN A 61 0.899 -0.374 -14.464 1.00 0.00 A ATOM 929 HB2 ASN A 61 3.040 0.111 -16.530 1.00 0.00 A ATOM 930 HB1 ASN A 61 2.116 -1.392 -16.526 1.00 0.00 A ATOM 931 HD21 ASN A 61 1.814 2.145 -16.864 1.00 0.00 A ATOM 932 HD22 ASN A 61 0.273 2.108 -17.595 1.00 0.00 A ATOM 933 N ASN A 61 2.401 1.097 -14.263 1.00 0.00 A ATOM 934 ND2 ASN A 61 1.017 1.643 -17.148 1.00 0.00 A ATOM 935 O ASN A 61 3.695 -1.048 -13.300 1.00 0.00 A ATOM 936 OD1 ASN A 61 -0.039 -0.262 -17.283 1.00 0.00 A ATOM 937 C GLU A 62 4.593 -3.800 -14.317 1.00 0.00 A ATOM 938 CA GLU A 62 3.225 -3.678 -13.641 1.00 0.00 A ATOM 939 CB GLU A 62 2.461 -4.994 -13.800 1.00 0.00 A ATOM 940 CD GLU A 62 0.159 -5.956 -13.928 1.00 0.00 A ATOM 941 CG GLU A 62 0.996 -4.786 -13.408 1.00 0.00 A ATOM 942 HN GLU A 62 1.704 -2.781 -14.874 1.00 0.00 A ATOM 943 HA GLU A 62 3.361 -3.465 -12.590 1.00 0.00 A ATOM 944 HB2 GLU A 62 2.516 -5.319 -14.829 1.00 0.00 A ATOM 945 HB1 GLU A 62 2.899 -5.745 -13.161 1.00 0.00 A ATOM 946 HG2 GLU A 62 0.916 -4.736 -12.330 1.00 0.00 A ATOM 947 HG1 GLU A 62 0.634 -3.865 -13.841 1.00 0.00 A ATOM 948 N GLU A 62 2.453 -2.574 -14.276 1.00 0.00 A ATOM 949 O GLU A 62 4.747 -3.504 -15.485 1.00 0.00 A ATOM 950 OE1 GLU A 62 0.746 -6.926 -14.379 1.00 0.00 A ATOM 951 OE2 GLU A 62 -1.056 -5.862 -13.867 1.00 0.00 A ATOM 952 C GLY A 63 7.525 -2.991 -14.481 1.00 0.00 A ATOM 953 CA GLY A 63 6.943 -4.377 -14.194 1.00 0.00 A ATOM 954 HN GLY A 63 5.442 -4.469 -12.651 1.00 0.00 A ATOM 955 HA2 GLY A 63 7.589 -4.904 -13.504 1.00 0.00 A ATOM 956 HA1 GLY A 63 6.870 -4.931 -15.119 1.00 0.00 A ATOM 957 N GLY A 63 5.587 -4.234 -13.592 1.00 0.00 A ATOM 958 O GLY A 63 8.491 -2.852 -15.204 1.00 0.00 A ATOM 959 C ASP A 64 8.331 -0.154 -12.980 1.00 0.00 A ATOM 960 CA ASP A 64 7.468 -0.591 -14.164 1.00 0.00 A ATOM 961 CB ASP A 64 6.293 0.378 -14.345 1.00 0.00 A ATOM 962 CG ASP A 64 6.673 1.775 -13.848 1.00 0.00 A ATOM 963 HN ASP A 64 6.167 -2.098 -13.341 1.00 0.00 A ATOM 964 HA ASP A 64 8.070 -0.593 -15.061 1.00 0.00 A ATOM 965 HB2 ASP A 64 6.043 0.434 -15.393 1.00 0.00 A ATOM 966 HB1 ASP A 64 5.439 0.018 -13.787 1.00 0.00 A ATOM 967 N ASP A 64 6.945 -1.965 -13.921 1.00 0.00 A ATOM 968 O ASP A 64 8.379 -0.805 -11.955 1.00 0.00 A ATOM 969 OD1 ASP A 64 6.710 1.964 -12.643 1.00 0.00 A ATOM 970 OD2 ASP A 64 6.921 2.631 -14.681 1.00 0.00 A ATOM 971 C THR A 65 9.154 2.561 -11.259 1.00 0.00 A ATOM 972 CA THR A 65 9.875 1.439 -12.009 1.00 0.00 A ATOM 973 CB THR A 65 11.190 1.972 -12.583 1.00 0.00 A ATOM 974 CG2 THR A 65 11.986 2.669 -11.479 1.00 0.00 A ATOM 975 HN THR A 65 8.951 1.454 -13.958 1.00 0.00 A ATOM 976 HA THR A 65 10.083 0.627 -11.328 1.00 0.00 A ATOM 977 HB THR A 65 10.979 2.680 -13.370 1.00 0.00 A ATOM 978 HG1 THR A 65 12.877 1.077 -12.950 1.00 0.00 A ATOM 979 HG21 THR A 65 11.543 2.446 -10.520 1.00 0.00 A ATOM 980 HG22 THR A 65 13.007 2.317 -11.495 1.00 0.00 A ATOM 981 HG23 THR A 65 11.971 3.737 -11.643 1.00 0.00 A ATOM 982 N THR A 65 9.011 0.948 -13.119 1.00 0.00 A ATOM 983 O THR A 65 8.481 3.383 -11.849 1.00 0.00 A ATOM 984 OG1 THR A 65 11.948 0.891 -13.107 1.00 0.00 A ATOM 985 C VAL A 66 9.651 4.439 -8.356 1.00 0.00 A ATOM 986 CA VAL A 66 8.611 3.671 -9.175 1.00 0.00 A ATOM 987 CB VAL A 66 7.585 3.039 -8.233 1.00 0.00 A ATOM 988 CG1 VAL A 66 6.628 2.157 -9.037 1.00 0.00 A ATOM 989 CG2 VAL A 66 8.310 2.184 -7.191 1.00 0.00 A ATOM 990 HN VAL A 66 9.837 1.930 -9.504 1.00 0.00 A ATOM 991 HA VAL A 66 8.110 4.351 -9.849 1.00 0.00 A ATOM 992 HB VAL A 66 7.025 3.818 -7.736 1.00 0.00 A ATOM 993 HG11 VAL A 66 6.545 2.541 -10.043 1.00 0.00 A ATOM 994 HG12 VAL A 66 7.009 1.147 -9.067 1.00 0.00 A ATOM 995 HG13 VAL A 66 5.655 2.161 -8.568 1.00 0.00 A ATOM 996 HG21 VAL A 66 9.120 1.650 -7.664 1.00 0.00 A ATOM 997 HG22 VAL A 66 8.705 2.822 -6.414 1.00 0.00 A ATOM 998 HG23 VAL A 66 7.617 1.478 -6.759 1.00 0.00 A ATOM 999 N VAL A 66 9.289 2.602 -9.961 1.00 0.00 A ATOM 1000 O VAL A 66 10.739 3.959 -8.110 1.00 0.00 A ATOM 1001 C LEU A 67 9.738 6.637 -5.719 1.00 0.00 A ATOM 1002 CA LEU A 67 10.294 6.426 -7.129 1.00 0.00 A ATOM 1003 CB LEU A 67 10.516 7.784 -7.798 1.00 0.00 A ATOM 1004 CD1 LEU A 67 11.785 7.985 -9.941 1.00 0.00 A ATOM 1005 CD2 LEU A 67 12.693 9.006 -7.850 1.00 0.00 A ATOM 1006 CG LEU A 67 11.910 7.823 -8.425 1.00 0.00 A ATOM 1007 HN LEU A 67 8.441 5.999 -8.141 1.00 0.00 A ATOM 1008 HA LEU A 67 11.233 5.896 -7.070 1.00 0.00 A ATOM 1009 HB2 LEU A 67 9.770 7.933 -8.566 1.00 0.00 A ATOM 1010 HB1 LEU A 67 10.433 8.567 -7.059 1.00 0.00 A ATOM 1011 HD11 LEU A 67 11.165 7.194 -10.337 1.00 0.00 A ATOM 1012 HD12 LEU A 67 11.335 8.941 -10.165 1.00 0.00 A ATOM 1013 HD13 LEU A 67 12.765 7.934 -10.391 1.00 0.00 A ATOM 1014 HD21 LEU A 67 12.036 9.614 -7.247 1.00 0.00 A ATOM 1015 HD22 LEU A 67 13.505 8.638 -7.240 1.00 0.00 A ATOM 1016 HD23 LEU A 67 13.093 9.600 -8.659 1.00 0.00 A ATOM 1017 HG LEU A 67 12.430 6.902 -8.203 1.00 0.00 A ATOM 1018 N LEU A 67 9.324 5.629 -7.932 1.00 0.00 A ATOM 1019 O LEU A 67 8.619 6.268 -5.421 1.00 0.00 A ATOM 1020 C SER A 68 8.904 8.504 -3.479 1.00 0.00 A ATOM 1021 CA SER A 68 10.024 7.462 -3.460 1.00 0.00 A ATOM 1022 CB SER A 68 11.179 7.971 -2.595 1.00 0.00 A ATOM 1023 HN SER A 68 11.409 7.519 -5.109 1.00 0.00 A ATOM 1024 HA SER A 68 9.648 6.537 -3.049 1.00 0.00 A ATOM 1025 HB2 SER A 68 11.983 7.254 -2.607 1.00 0.00 A ATOM 1026 HB1 SER A 68 11.533 8.914 -2.990 1.00 0.00 A ATOM 1027 HG SER A 68 10.685 9.084 -1.077 1.00 0.00 A ATOM 1028 N SER A 68 10.510 7.228 -4.849 1.00 0.00 A ATOM 1029 O SER A 68 9.114 9.648 -3.829 1.00 0.00 A ATOM 1030 OG SER A 68 10.724 8.142 -1.259 1.00 0.00 A ATOM 1031 C GLY A 69 5.916 9.097 -4.480 1.00 0.00 A ATOM 1032 CA GLY A 69 6.583 9.087 -3.104 1.00 0.00 A ATOM 1033 HN GLY A 69 7.566 7.190 -2.828 1.00 0.00 A ATOM 1034 HA2 GLY A 69 5.861 8.794 -2.354 1.00 0.00 A ATOM 1035 HA1 GLY A 69 6.955 10.075 -2.881 1.00 0.00 A ATOM 1036 N GLY A 69 7.715 8.117 -3.106 1.00 0.00 A ATOM 1037 O GLY A 69 5.287 10.062 -4.868 1.00 0.00 A ATOM 1038 C GLU A 70 3.948 7.584 -6.437 1.00 0.00 A ATOM 1039 CA GLU A 70 5.419 7.981 -6.572 1.00 0.00 A ATOM 1040 CB GLU A 70 6.149 6.950 -7.436 1.00 0.00 A ATOM 1041 CD GLU A 70 5.963 7.919 -9.732 1.00 0.00 A ATOM 1042 CG GLU A 70 5.447 6.829 -8.790 1.00 0.00 A ATOM 1043 HN GLU A 70 6.558 7.264 -4.890 1.00 0.00 A ATOM 1044 HA GLU A 70 5.488 8.954 -7.037 1.00 0.00 A ATOM 1045 HB2 GLU A 70 7.171 7.266 -7.586 1.00 0.00 A ATOM 1046 HB1 GLU A 70 6.137 5.992 -6.939 1.00 0.00 A ATOM 1047 HG2 GLU A 70 5.651 5.857 -9.215 1.00 0.00 A ATOM 1048 HG1 GLU A 70 4.382 6.947 -8.655 1.00 0.00 A ATOM 1049 N GLU A 70 6.047 8.031 -5.221 1.00 0.00 A ATOM 1050 O GLU A 70 3.626 6.513 -5.961 1.00 0.00 A ATOM 1051 OE1 GLU A 70 6.087 9.048 -9.287 1.00 0.00 A ATOM 1052 OE2 GLU A 70 6.224 7.605 -10.881 1.00 0.00 A ATOM 1053 C LEU A 71 1.269 6.964 -7.706 1.00 0.00 A ATOM 1054 CA LEU A 71 1.603 8.107 -6.746 1.00 0.00 A ATOM 1055 CB LEU A 71 0.771 9.339 -7.109 1.00 0.00 A ATOM 1056 CD1 LEU A 71 -1.268 10.058 -5.858 1.00 0.00 A ATOM 1057 CD2 LEU A 71 -1.478 9.160 -8.179 1.00 0.00 A ATOM 1058 CG LEU A 71 -0.709 9.047 -6.861 1.00 0.00 A ATOM 1059 HN LEU A 71 3.333 9.296 -7.232 1.00 0.00 A ATOM 1060 HA LEU A 71 1.376 7.805 -5.734 1.00 0.00 A ATOM 1061 HB2 LEU A 71 1.082 10.175 -6.500 1.00 0.00 A ATOM 1062 HB1 LEU A 71 0.919 9.578 -8.152 1.00 0.00 A ATOM 1063 HD11 LEU A 71 -1.119 11.059 -6.235 1.00 0.00 A ATOM 1064 HD12 LEU A 71 -2.324 9.880 -5.718 1.00 0.00 A ATOM 1065 HD13 LEU A 71 -0.756 9.949 -4.913 1.00 0.00 A ATOM 1066 HD21 LEU A 71 -0.780 9.282 -8.994 1.00 0.00 A ATOM 1067 HD22 LEU A 71 -2.060 8.263 -8.334 1.00 0.00 A ATOM 1068 HD23 LEU A 71 -2.138 10.014 -8.139 1.00 0.00 A ATOM 1069 HG LEU A 71 -0.817 8.049 -6.462 1.00 0.00 A ATOM 1070 N LEU A 71 3.052 8.438 -6.851 1.00 0.00 A ATOM 1071 O LEU A 71 1.334 7.114 -8.910 1.00 0.00 A ATOM 1072 C LEU A 72 -0.929 4.669 -8.349 1.00 0.00 A ATOM 1073 CA LEU A 72 0.575 4.672 -8.068 1.00 0.00 A ATOM 1074 CB LEU A 72 0.967 3.365 -7.376 1.00 0.00 A ATOM 1075 CD1 LEU A 72 2.528 2.484 -5.636 1.00 0.00 A ATOM 1076 CD2 LEU A 72 3.421 3.277 -7.830 1.00 0.00 A ATOM 1077 CG LEU A 72 2.357 3.512 -6.756 1.00 0.00 A ATOM 1078 HN LEU A 72 0.866 5.723 -6.210 1.00 0.00 A ATOM 1079 HA LEU A 72 1.115 4.763 -8.999 1.00 0.00 A ATOM 1080 HB2 LEU A 72 0.248 3.138 -6.602 1.00 0.00 A ATOM 1081 HB1 LEU A 72 0.981 2.564 -8.100 1.00 0.00 A ATOM 1082 HD11 LEU A 72 1.862 1.652 -5.806 1.00 0.00 A ATOM 1083 HD12 LEU A 72 3.549 2.132 -5.624 1.00 0.00 A ATOM 1084 HD13 LEU A 72 2.295 2.944 -4.687 1.00 0.00 A ATOM 1085 HD21 LEU A 72 2.984 2.740 -8.658 1.00 0.00 A ATOM 1086 HD22 LEU A 72 3.799 4.227 -8.176 1.00 0.00 A ATOM 1087 HD23 LEU A 72 4.232 2.697 -7.413 1.00 0.00 A ATOM 1088 HG LEU A 72 2.466 4.508 -6.350 1.00 0.00 A ATOM 1089 N LEU A 72 0.912 5.823 -7.184 1.00 0.00 A ATOM 1090 O LEU A 72 -1.390 4.082 -9.308 1.00 0.00 A ATOM 1091 C GLY A 73 -3.851 6.028 -6.547 1.00 0.00 A ATOM 1092 CA GLY A 73 -3.172 5.353 -7.740 1.00 0.00 A ATOM 1093 HN GLY A 73 -1.307 5.786 -6.752 1.00 0.00 A ATOM 1094 HA2 GLY A 73 -3.388 5.910 -8.642 1.00 0.00 A ATOM 1095 HA1 GLY A 73 -3.545 4.344 -7.838 1.00 0.00 A ATOM 1096 N GLY A 73 -1.698 5.320 -7.520 1.00 0.00 A ATOM 1097 O GLY A 73 -3.213 6.381 -5.575 1.00 0.00 A ATOM 1098 C LYS A 74 -7.160 6.108 -5.200 1.00 0.00 A ATOM 1099 CA LYS A 74 -5.860 6.864 -5.482 1.00 0.00 A ATOM 1100 CB LYS A 74 -6.183 8.313 -5.852 1.00 0.00 A ATOM 1101 CD LYS A 74 -5.266 10.633 -5.713 1.00 0.00 A ATOM 1102 CE LYS A 74 -5.849 11.099 -7.048 1.00 0.00 A ATOM 1103 CG LYS A 74 -4.903 9.150 -5.804 1.00 0.00 A ATOM 1104 HN LYS A 74 -5.638 5.920 -7.406 1.00 0.00 A ATOM 1105 HA LYS A 74 -5.235 6.847 -4.602 1.00 0.00 A ATOM 1106 HB2 LYS A 74 -6.599 8.346 -6.848 1.00 0.00 A ATOM 1107 HB1 LYS A 74 -6.898 8.713 -5.149 1.00 0.00 A ATOM 1108 HD2 LYS A 74 -5.996 10.778 -4.930 1.00 0.00 A ATOM 1109 HD1 LYS A 74 -4.379 11.208 -5.490 1.00 0.00 A ATOM 1110 HE2 LYS A 74 -5.189 10.807 -7.851 1.00 0.00 A ATOM 1111 HE1 LYS A 74 -6.818 10.645 -7.195 1.00 0.00 A ATOM 1112 HG2 LYS A 74 -4.320 8.867 -4.939 1.00 0.00 A ATOM 1113 HG1 LYS A 74 -4.325 8.977 -6.699 1.00 0.00 A ATOM 1114 HZ1 LYS A 74 -5.703 12.952 -6.110 1.00 0.00 A ATOM 1115 HZ2 LYS A 74 -5.389 12.995 -7.776 1.00 0.00 A ATOM 1116 HZ3 LYS A 74 -6.986 12.836 -7.218 1.00 0.00 A ATOM 1117 N LYS A 74 -5.142 6.211 -6.613 1.00 0.00 A ATOM 1118 NZ LYS A 74 -5.993 12.582 -7.037 1.00 0.00 A ATOM 1119 O LYS A 74 -7.834 5.653 -6.104 1.00 0.00 A ATOM 1120 C LEU A 75 -9.923 6.245 -3.482 1.00 0.00 A ATOM 1121 CA LEU A 75 -8.774 5.243 -3.615 1.00 0.00 A ATOM 1122 CB LEU A 75 -8.592 4.498 -2.291 1.00 0.00 A ATOM 1123 CD1 LEU A 75 -9.206 2.078 -2.390 1.00 0.00 A ATOM 1124 CD2 LEU A 75 -10.252 3.564 -0.677 1.00 0.00 A ATOM 1125 CG LEU A 75 -9.727 3.489 -2.112 1.00 0.00 A ATOM 1126 HN LEU A 75 -6.961 6.344 -3.239 1.00 0.00 A ATOM 1127 HA LEU A 75 -9.003 4.535 -4.398 1.00 0.00 A ATOM 1128 HB2 LEU A 75 -7.645 3.978 -2.299 1.00 0.00 A ATOM 1129 HB1 LEU A 75 -8.608 5.204 -1.475 1.00 0.00 A ATOM 1130 HD11 LEU A 75 -8.153 2.031 -2.157 1.00 0.00 A ATOM 1131 HD12 LEU A 75 -9.743 1.369 -1.777 1.00 0.00 A ATOM 1132 HD13 LEU A 75 -9.355 1.838 -3.432 1.00 0.00 A ATOM 1133 HD21 LEU A 75 -10.153 4.575 -0.309 1.00 0.00 A ATOM 1134 HD22 LEU A 75 -11.293 3.275 -0.658 1.00 0.00 A ATOM 1135 HD23 LEU A 75 -9.682 2.895 -0.049 1.00 0.00 A ATOM 1136 HG LEU A 75 -10.526 3.720 -2.802 1.00 0.00 A ATOM 1137 N LEU A 75 -7.518 5.970 -3.953 1.00 0.00 A ATOM 1138 O LEU A 75 -9.736 7.363 -3.044 1.00 0.00 A ATOM 1139 C THR A 76 -13.060 6.472 -2.479 1.00 0.00 A ATOM 1140 CA THR A 76 -12.269 6.785 -3.751 1.00 0.00 A ATOM 1141 CB THR A 76 -13.176 6.610 -4.972 1.00 0.00 A ATOM 1142 CG2 THR A 76 -14.140 7.793 -5.067 1.00 0.00 A ATOM 1143 HN THR A 76 -11.239 4.948 -4.207 1.00 0.00 A ATOM 1144 HA THR A 76 -11.910 7.803 -3.711 1.00 0.00 A ATOM 1145 HB THR A 76 -13.742 5.697 -4.873 1.00 0.00 A ATOM 1146 HG1 THR A 76 -12.328 7.434 -6.517 1.00 0.00 A ATOM 1147 HG21 THR A 76 -13.675 8.671 -4.643 1.00 0.00 A ATOM 1148 HG22 THR A 76 -14.380 7.979 -6.104 1.00 0.00 A ATOM 1149 HG23 THR A 76 -15.044 7.566 -4.523 1.00 0.00 A ATOM 1150 N THR A 76 -11.110 5.854 -3.856 1.00 0.00 A ATOM 1151 O THR A 76 -12.802 5.499 -1.800 1.00 0.00 A ATOM 1152 OG1 THR A 76 -12.379 6.549 -6.146 1.00 0.00 A ATOM 1153 C GLU A 77 -15.536 5.690 -1.046 1.00 0.00 A ATOM 1154 CA GLU A 77 -14.828 7.040 -0.924 1.00 0.00 A ATOM 1155 CB GLU A 77 -15.869 8.150 -0.761 1.00 0.00 A ATOM 1156 CD GLU A 77 -15.807 10.311 0.492 1.00 0.00 A ATOM 1157 CG GLU A 77 -15.161 9.500 -0.634 1.00 0.00 A ATOM 1158 HN GLU A 77 -14.214 8.071 -2.713 1.00 0.00 A ATOM 1159 HA GLU A 77 -14.177 7.028 -0.062 1.00 0.00 A ATOM 1160 HB2 GLU A 77 -16.519 8.163 -1.625 1.00 0.00 A ATOM 1161 HB1 GLU A 77 -16.454 7.967 0.127 1.00 0.00 A ATOM 1162 HG2 GLU A 77 -14.117 9.339 -0.410 1.00 0.00 A ATOM 1163 HG1 GLU A 77 -15.251 10.043 -1.563 1.00 0.00 A ATOM 1164 N GLU A 77 -14.022 7.291 -2.152 1.00 0.00 A ATOM 1165 O GLU A 77 -15.255 4.908 -1.933 1.00 0.00 A ATOM 1166 OE1 GLU A 77 -16.761 9.823 1.075 1.00 0.00 A ATOM 1167 OE2 GLU A 77 -15.335 11.406 0.752 1.00 0.00 A ATOM 1168 C GLY A 78 -18.455 4.190 0.612 1.00 0.00 A ATOM 1169 CA GLY A 78 -17.180 4.109 -0.229 1.00 0.00 A ATOM 1170 HN GLY A 78 -16.667 6.053 0.545 1.00 0.00 A ATOM 1171 HA2 GLY A 78 -17.438 3.893 -1.257 1.00 0.00 A ATOM 1172 HA1 GLY A 78 -16.548 3.323 0.156 1.00 0.00 A ATOM 1173 N GLY A 78 -16.455 5.409 -0.163 1.00 0.00 A ATOM 1174 O GLY A 78 -18.415 4.125 1.825 1.00 0.00 A ATOM 1175 C GLY A 79 -21.885 5.227 -0.056 1.00 0.00 A ATOM 1176 CA GLY A 79 -20.863 4.418 0.744 1.00 0.00 A ATOM 1177 HN GLY A 79 -19.598 4.384 -1.000 1.00 0.00 A ATOM 1178 HA2 GLY A 79 -21.245 3.422 0.917 1.00 0.00 A ATOM 1179 HA1 GLY A 79 -20.684 4.906 1.690 1.00 0.00 A ATOM 1180 N GLY A 79 -19.587 4.333 -0.021 1.00 0.00 A ATOM 1181 OT1 GLY A 79 -21.474 5.940 -0.957 1.00 0.00 A END
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