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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407071 |
1y0j   |
4423 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 200 -1.848 -14.201 -0.843 1.00 0.00 A ATOM 2 CA GLU A 200 -1.438 -14.698 0.537 1.00 0.00 A ATOM 3 CB GLU A 200 -2.597 -15.462 1.181 1.00 0.00 A ATOM 4 CD GLU A 200 -1.766 -15.921 3.528 1.00 0.00 A ATOM 5 CG GLU A 200 -2.155 -16.509 2.190 1.00 0.00 A ATOM 6 HN GLU A 200 -0.195 -13.085 0.975 1.00 0.00 A ATOM 7 HA GLU A 200 -0.596 -15.368 0.426 1.00 0.00 A ATOM 8 HB2 GLU A 200 -3.243 -14.757 1.684 1.00 0.00 A ATOM 9 HB1 GLU A 200 -3.158 -15.958 0.404 1.00 0.00 A ATOM 10 HG2 GLU A 200 -2.967 -17.203 2.345 1.00 0.00 A ATOM 11 HG1 GLU A 200 -1.305 -17.039 1.786 1.00 0.00 A ATOM 12 N GLU A 200 -1.016 -13.572 1.399 1.00 0.00 A ATOM 13 O GLU A 200 -1.166 -14.463 -1.836 1.00 0.00 A ATOM 14 OE1 GLU A 200 -0.865 -15.061 3.567 1.00 0.00 A ATOM 15 OE2 GLU A 200 -2.353 -16.326 4.551 1.00 0.00 A ATOM 16 C ALA A 201 -2.576 -11.792 -2.645 1.00 0.00 A ATOM 17 CA ALA A 201 -3.452 -12.940 -2.160 1.00 0.00 A ATOM 18 CB ALA A 201 -4.895 -12.488 -2.010 1.00 0.00 A ATOM 19 HN ALA A 201 -3.449 -13.278 -0.071 1.00 0.00 A ATOM 20 HA ALA A 201 -3.420 -13.736 -2.889 1.00 0.00 A ATOM 21 HB1 ALA A 201 -5.245 -12.088 -2.950 1.00 0.00 A ATOM 22 HB2 ALA A 201 -4.956 -11.724 -1.248 1.00 0.00 A ATOM 23 HB3 ALA A 201 -5.508 -13.330 -1.725 1.00 0.00 A ATOM 24 N ALA A 201 -2.955 -13.468 -0.899 1.00 0.00 A ATOM 25 O ALA A 201 -1.965 -11.867 -3.711 1.00 0.00 A ATOM 26 C ARG A 202 -1.236 -8.886 -0.918 1.00 0.00 A ATOM 27 CA ARG A 202 -1.696 -9.580 -2.189 1.00 0.00 A ATOM 28 CB ARG A 202 -2.491 -8.614 -3.074 1.00 0.00 A ATOM 29 CD ARG A 202 -1.212 -8.820 -5.246 1.00 0.00 A ATOM 30 CG ARG A 202 -1.645 -7.892 -4.114 1.00 0.00 A ATOM 31 CZ ARG A 202 1.039 -9.757 -4.833 1.00 0.00 A ATOM 32 HN ARG A 202 -2.991 -10.742 -0.998 1.00 0.00 A ATOM 33 HA ARG A 202 -0.829 -9.928 -2.733 1.00 0.00 A ATOM 34 HB2 ARG A 202 -3.260 -9.168 -3.590 1.00 0.00 A ATOM 35 HB1 ARG A 202 -2.957 -7.871 -2.443 1.00 0.00 A ATOM 36 HD2 ARG A 202 -2.091 -9.291 -5.661 1.00 0.00 A ATOM 37 HD1 ARG A 202 -0.727 -8.232 -6.010 1.00 0.00 A ATOM 38 HE ARG A 202 -0.691 -10.685 -4.418 1.00 0.00 A ATOM 39 HG2 ARG A 202 -2.224 -7.082 -4.532 1.00 0.00 A ATOM 40 HG1 ARG A 202 -0.764 -7.493 -3.633 1.00 0.00 A ATOM 41 HH11 ARG A 202 1.037 -7.952 -5.744 1.00 0.00 A ATOM 42 HH12 ARG A 202 2.604 -8.597 -5.391 1.00 0.00 A ATOM 43 HH21 ARG A 202 1.381 -11.553 -3.946 1.00 0.00 A ATOM 44 HH22 ARG A 202 2.804 -10.632 -4.352 1.00 0.00 A ATOM 45 N ARG A 202 -2.500 -10.740 -1.846 1.00 0.00 A ATOM 46 NE ARG A 202 -0.289 -9.864 -4.792 1.00 0.00 A ATOM 47 NH1 ARG A 202 1.605 -8.686 -5.370 1.00 0.00 A ATOM 48 NH2 ARG A 202 1.802 -10.727 -4.346 1.00 0.00 A ATOM 49 O ARG A 202 -1.662 -9.260 0.177 1.00 0.00 A ATOM 50 C GLU A 203 -0.557 -5.810 0.218 1.00 0.00 A ATOM 51 CA GLU A 203 0.140 -7.158 0.086 1.00 0.00 A ATOM 52 CB GLU A 203 1.656 -6.944 -0.043 1.00 0.00 A ATOM 53 CD GLU A 203 2.394 -7.192 -2.465 1.00 0.00 A ATOM 54 CG GLU A 203 2.329 -7.831 -1.087 1.00 0.00 A ATOM 55 HN GLU A 203 -0.075 -7.628 -1.961 1.00 0.00 A ATOM 56 HA GLU A 203 -0.061 -7.741 0.971 1.00 0.00 A ATOM 57 HB2 GLU A 203 1.838 -5.913 -0.309 1.00 0.00 A ATOM 58 HB1 GLU A 203 2.114 -7.143 0.914 1.00 0.00 A ATOM 59 HG2 GLU A 203 3.336 -8.043 -0.762 1.00 0.00 A ATOM 60 HG1 GLU A 203 1.775 -8.755 -1.161 1.00 0.00 A ATOM 61 N GLU A 203 -0.375 -7.889 -1.059 1.00 0.00 A ATOM 62 O GLU A 203 -0.443 -4.953 -0.661 1.00 0.00 A ATOM 63 OE1 GLU A 203 1.329 -6.917 -3.052 1.00 0.00 A ATOM 64 OE2 GLU A 203 3.520 -6.984 -2.976 1.00 0.00 A ATOM 65 C CYS A 204 -0.965 -3.311 1.923 1.00 0.00 A ATOM 66 CA CYS A 204 -1.979 -4.376 1.541 1.00 0.00 A ATOM 67 CB CYS A 204 -3.040 -4.517 2.630 1.00 0.00 A ATOM 68 HN CYS A 204 -1.369 -6.351 1.960 1.00 0.00 A ATOM 69 HA CYS A 204 -2.458 -4.084 0.618 1.00 0.00 A ATOM 70 HB2 CYS A 204 -3.816 -5.184 2.284 1.00 0.00 A ATOM 71 HB1 CYS A 204 -2.583 -4.933 3.515 1.00 0.00 A ATOM 72 N CYS A 204 -1.293 -5.630 1.305 1.00 0.00 A ATOM 73 O CYS A 204 0.025 -3.588 2.604 1.00 0.00 A ATOM 74 SG CYS A 204 -3.834 -2.946 3.103 1.00 0.00 A ATOM 75 C VAL A 205 -0.712 -0.194 3.006 1.00 0.00 A ATOM 76 CA VAL A 205 -0.333 -0.980 1.757 1.00 0.00 A ATOM 77 CB VAL A 205 -0.327 -0.021 0.552 1.00 0.00 A ATOM 78 CG1 VAL A 205 -0.117 -0.797 -0.736 1.00 0.00 A ATOM 79 CG2 VAL A 205 -1.621 0.777 0.485 1.00 0.00 A ATOM 80 HN VAL A 205 -2.069 -1.934 1.021 1.00 0.00 A ATOM 81 HA VAL A 205 0.664 -1.374 1.879 1.00 0.00 A ATOM 82 HB VAL A 205 0.494 0.671 0.671 1.00 0.00 A ATOM 83 HG11 VAL A 205 -0.848 -1.588 -0.800 1.00 0.00 A ATOM 84 HG12 VAL A 205 0.876 -1.221 -0.744 1.00 0.00 A ATOM 85 HG13 VAL A 205 -0.233 -0.132 -1.580 1.00 0.00 A ATOM 86 HG21 VAL A 205 -1.745 1.342 1.398 1.00 0.00 A ATOM 87 HG22 VAL A 205 -2.453 0.098 0.367 1.00 0.00 A ATOM 88 HG23 VAL A 205 -1.586 1.453 -0.357 1.00 0.00 A ATOM 89 N VAL A 205 -1.233 -2.092 1.507 1.00 0.00 A ATOM 90 O VAL A 205 0.023 0.701 3.428 1.00 0.00 A ATOM 91 C ASN A 206 -2.355 -0.676 6.022 1.00 0.00 A ATOM 92 CA ASN A 206 -2.307 0.195 4.775 1.00 0.00 A ATOM 93 CB ASN A 206 -3.682 0.798 4.499 1.00 0.00 A ATOM 94 CG ASN A 206 -3.610 2.265 4.123 1.00 0.00 A ATOM 95 HN ASN A 206 -2.375 -1.286 3.255 1.00 0.00 A ATOM 96 HA ASN A 206 -1.613 1.001 4.952 1.00 0.00 A ATOM 97 HB2 ASN A 206 -4.147 0.259 3.687 1.00 0.00 A ATOM 98 HB1 ASN A 206 -4.294 0.702 5.384 1.00 0.00 A ATOM 99 HD21 ASN A 206 -2.983 1.811 2.286 1.00 0.00 A ATOM 100 HD22 ASN A 206 -3.167 3.491 2.626 1.00 0.00 A ATOM 101 N ASN A 206 -1.843 -0.530 3.604 1.00 0.00 A ATOM 102 ND2 ASN A 206 -3.215 2.550 2.887 1.00 0.00 A ATOM 103 O ASN A 206 -2.028 -0.209 7.116 1.00 0.00 A ATOM 104 OD1 ASN A 206 -3.884 3.142 4.944 1.00 0.00 A ATOM 105 C CYS A 207 -2.055 -4.111 6.796 1.00 0.00 A ATOM 106 CA CYS A 207 -2.832 -2.820 7.027 1.00 0.00 A ATOM 107 CB CYS A 207 -4.295 -3.126 7.376 1.00 0.00 A ATOM 108 HN CYS A 207 -3.018 -2.264 4.985 1.00 0.00 A ATOM 109 HA CYS A 207 -2.379 -2.304 7.860 1.00 0.00 A ATOM 110 HB2 CYS A 207 -4.320 -3.767 8.244 1.00 0.00 A ATOM 111 HB1 CYS A 207 -4.800 -2.200 7.610 1.00 0.00 A ATOM 112 N CYS A 207 -2.759 -1.931 5.877 1.00 0.00 A ATOM 113 O CYS A 207 -1.366 -4.603 7.693 1.00 0.00 A ATOM 114 SG CYS A 207 -5.241 -3.957 6.055 1.00 0.00 A ATOM 115 C GLY A 208 -2.371 -7.093 5.476 1.00 0.00 A ATOM 116 CA GLY A 208 -1.478 -5.886 5.277 1.00 0.00 A ATOM 117 HN GLY A 208 -2.718 -4.208 4.916 1.00 0.00 A ATOM 118 HA2 GLY A 208 -1.156 -5.850 4.245 1.00 0.00 A ATOM 119 HA1 GLY A 208 -0.612 -5.982 5.914 1.00 0.00 A ATOM 120 N GLY A 208 -2.163 -4.652 5.597 1.00 0.00 A ATOM 121 O GLY A 208 -1.907 -8.233 5.426 1.00 0.00 A ATOM 122 C ALA A 209 -4.971 -8.589 4.586 1.00 0.00 A ATOM 123 CA ALA A 209 -4.622 -7.912 5.907 1.00 0.00 A ATOM 124 CB ALA A 209 -5.880 -7.371 6.572 1.00 0.00 A ATOM 125 HN ALA A 209 -3.960 -5.904 5.737 1.00 0.00 A ATOM 126 HA ALA A 209 -4.178 -8.640 6.567 1.00 0.00 A ATOM 127 HB1 ALA A 209 -5.641 -7.019 7.564 1.00 0.00 A ATOM 128 HB2 ALA A 209 -6.617 -8.156 6.638 1.00 0.00 A ATOM 129 HB3 ALA A 209 -6.275 -6.552 5.985 1.00 0.00 A ATOM 130 N ALA A 209 -3.654 -6.841 5.704 1.00 0.00 A ATOM 131 O ALA A 209 -5.629 -8.002 3.728 1.00 0.00 A ATOM 132 C THR A 210 -6.093 -11.369 3.313 1.00 0.00 A ATOM 133 CA THR A 210 -4.787 -10.579 3.209 1.00 0.00 A ATOM 134 CB THR A 210 -3.620 -11.542 2.878 1.00 0.00 A ATOM 135 CG2 THR A 210 -3.409 -12.549 3.999 1.00 0.00 A ATOM 136 HN THR A 210 -4.009 -10.249 5.155 1.00 0.00 A ATOM 137 HA THR A 210 -4.878 -9.869 2.399 1.00 0.00 A ATOM 138 HB THR A 210 -2.716 -10.960 2.766 1.00 0.00 A ATOM 139 HG1 THR A 210 -4.823 -12.439 1.591 1.00 0.00 A ATOM 140 HG21 THR A 210 -3.123 -12.030 4.902 1.00 0.00 A ATOM 141 HG22 THR A 210 -2.630 -13.241 3.718 1.00 0.00 A ATOM 142 HG23 THR A 210 -4.325 -13.091 4.173 1.00 0.00 A ATOM 143 N THR A 210 -4.528 -9.829 4.429 1.00 0.00 A ATOM 144 O THR A 210 -6.532 -11.983 2.339 1.00 0.00 A ATOM 145 OG1 THR A 210 -3.875 -12.243 1.648 1.00 0.00 A ATOM 146 C ALA A 211 -9.188 -11.207 4.385 1.00 0.00 A ATOM 147 CA ALA A 211 -7.966 -12.068 4.704 1.00 0.00 A ATOM 148 CB ALA A 211 -8.032 -12.576 6.133 1.00 0.00 A ATOM 149 HN ALA A 211 -6.332 -10.820 5.224 1.00 0.00 A ATOM 150 HA ALA A 211 -7.966 -12.927 4.046 1.00 0.00 A ATOM 151 HB1 ALA A 211 -8.067 -11.736 6.811 1.00 0.00 A ATOM 152 HB2 ALA A 211 -7.157 -13.173 6.344 1.00 0.00 A ATOM 153 HB3 ALA A 211 -8.918 -13.179 6.261 1.00 0.00 A ATOM 154 N ALA A 211 -6.718 -11.340 4.485 1.00 0.00 A ATOM 155 O ALA A 211 -10.185 -11.225 5.112 1.00 0.00 A ATOM 156 C THR A 212 -11.109 -10.376 1.901 1.00 0.00 A ATOM 157 CA THR A 212 -10.213 -9.613 2.877 1.00 0.00 A ATOM 158 CB THR A 212 -9.702 -8.300 2.232 1.00 0.00 A ATOM 159 CG2 THR A 212 -8.747 -8.589 1.085 1.00 0.00 A ATOM 160 HN THR A 212 -8.299 -10.498 2.748 1.00 0.00 A ATOM 161 HA THR A 212 -10.790 -9.359 3.757 1.00 0.00 A ATOM 162 HB THR A 212 -9.168 -7.740 2.986 1.00 0.00 A ATOM 163 HG1 THR A 212 -10.717 -7.382 0.800 1.00 0.00 A ATOM 164 HG21 THR A 212 -9.266 -9.143 0.314 1.00 0.00 A ATOM 165 HG22 THR A 212 -7.913 -9.172 1.449 1.00 0.00 A ATOM 166 HG23 THR A 212 -8.383 -7.657 0.676 1.00 0.00 A ATOM 167 N THR A 212 -9.111 -10.462 3.296 1.00 0.00 A ATOM 168 O THR A 212 -10.618 -11.144 1.068 1.00 0.00 A ATOM 169 OG1 THR A 212 -10.799 -7.505 1.758 1.00 0.00 A ATOM 170 C PRO A 213 -13.160 -10.593 -0.346 1.00 0.00 A ATOM 171 CA PRO A 213 -13.408 -10.877 1.133 1.00 0.00 A ATOM 172 CB PRO A 213 -14.767 -10.308 1.569 1.00 0.00 A ATOM 173 CD PRO A 213 -13.110 -9.328 2.986 1.00 0.00 A ATOM 174 CG PRO A 213 -14.446 -9.077 2.348 1.00 0.00 A ATOM 175 HA PRO A 213 -13.397 -11.945 1.294 1.00 0.00 A ATOM 176 HB2 PRO A 213 -15.360 -10.077 0.696 1.00 0.00 A ATOM 177 HB1 PRO A 213 -15.285 -11.035 2.177 1.00 0.00 A ATOM 178 HD2 PRO A 213 -12.572 -8.400 3.114 1.00 0.00 A ATOM 179 HD1 PRO A 213 -13.229 -9.835 3.933 1.00 0.00 A ATOM 180 HG2 PRO A 213 -14.390 -8.227 1.683 1.00 0.00 A ATOM 181 HG1 PRO A 213 -15.199 -8.913 3.103 1.00 0.00 A ATOM 182 N PRO A 213 -12.440 -10.197 2.006 1.00 0.00 A ATOM 183 O PRO A 213 -13.436 -11.431 -1.206 1.00 0.00 A ATOM 184 C LEU A 214 -11.288 -7.915 -2.011 1.00 0.00 A ATOM 185 CA LEU A 214 -12.341 -9.014 -2.000 1.00 0.00 A ATOM 186 CB LEU A 214 -13.618 -8.534 -2.705 1.00 0.00 A ATOM 187 CD1 LEU A 214 -13.085 -9.495 -4.965 1.00 0.00 A ATOM 188 CD2 LEU A 214 -14.764 -7.652 -4.749 1.00 0.00 A ATOM 189 CG LEU A 214 -13.473 -8.236 -4.202 1.00 0.00 A ATOM 190 HN LEU A 214 -12.424 -8.794 0.100 1.00 0.00 A ATOM 191 HA LEU A 214 -11.951 -9.876 -2.520 1.00 0.00 A ATOM 192 HB2 LEU A 214 -14.376 -9.295 -2.584 1.00 0.00 A ATOM 193 HB1 LEU A 214 -13.956 -7.633 -2.214 1.00 0.00 A ATOM 194 HD11 LEU A 214 -13.834 -10.257 -4.805 1.00 0.00 A ATOM 195 HD12 LEU A 214 -12.131 -9.850 -4.607 1.00 0.00 A ATOM 196 HD13 LEU A 214 -13.015 -9.273 -6.020 1.00 0.00 A ATOM 197 HD21 LEU A 214 -15.557 -8.379 -4.651 1.00 0.00 A ATOM 198 HD22 LEU A 214 -14.633 -7.400 -5.790 1.00 0.00 A ATOM 199 HD23 LEU A 214 -15.019 -6.763 -4.192 1.00 0.00 A ATOM 200 HG LEU A 214 -12.688 -7.506 -4.345 1.00 0.00 A ATOM 201 N LEU A 214 -12.633 -9.412 -0.633 1.00 0.00 A ATOM 202 O LEU A 214 -11.100 -7.216 -1.012 1.00 0.00 A ATOM 203 C TRP A 215 -10.047 -5.703 -4.283 1.00 0.00 A ATOM 204 CA TRP A 215 -9.574 -6.763 -3.296 1.00 0.00 A ATOM 205 CB TRP A 215 -8.263 -7.387 -3.796 1.00 0.00 A ATOM 206 CD1 TRP A 215 -7.794 -9.530 -2.475 1.00 0.00 A ATOM 207 CD2 TRP A 215 -6.504 -7.797 -1.894 1.00 0.00 A ATOM 208 CE2 TRP A 215 -6.149 -8.904 -1.101 1.00 0.00 A ATOM 209 CE3 TRP A 215 -5.824 -6.591 -1.707 1.00 0.00 A ATOM 210 CG TRP A 215 -7.560 -8.218 -2.765 1.00 0.00 A ATOM 211 CH2 TRP A 215 -4.498 -7.644 0.024 1.00 0.00 A ATOM 212 CZ2 TRP A 215 -5.146 -8.838 -0.136 1.00 0.00 A ATOM 213 CZ3 TRP A 215 -4.830 -6.526 -0.751 1.00 0.00 A ATOM 214 HN TRP A 215 -10.807 -8.366 -3.891 1.00 0.00 A ATOM 215 HA TRP A 215 -9.405 -6.300 -2.336 1.00 0.00 A ATOM 216 HB2 TRP A 215 -8.471 -8.022 -4.644 1.00 0.00 A ATOM 217 HB1 TRP A 215 -7.591 -6.597 -4.102 1.00 0.00 A ATOM 218 HD1 TRP A 215 -8.539 -10.136 -2.969 1.00 0.00 A ATOM 219 HE1 TRP A 215 -6.931 -10.850 -1.091 1.00 0.00 A ATOM 220 HE3 TRP A 215 -6.065 -5.718 -2.297 1.00 0.00 A ATOM 221 HH2 TRP A 215 -3.713 -7.548 0.760 1.00 0.00 A ATOM 222 HZ2 TRP A 215 -4.875 -9.691 0.470 1.00 0.00 A ATOM 223 HZ3 TRP A 215 -4.294 -5.602 -0.594 1.00 0.00 A ATOM 224 N TRP A 215 -10.603 -7.778 -3.136 1.00 0.00 A ATOM 225 NE1 TRP A 215 -6.952 -9.950 -1.475 1.00 0.00 A ATOM 226 O TRP A 215 -10.687 -6.021 -5.288 1.00 0.00 A ATOM 227 C ARG A 216 -8.885 -2.591 -5.319 1.00 0.00 A ATOM 228 CA ARG A 216 -10.123 -3.350 -4.861 1.00 0.00 A ATOM 229 CB ARG A 216 -11.077 -2.404 -4.122 1.00 0.00 A ATOM 230 CD ARG A 216 -12.675 -1.912 -6.001 1.00 0.00 A ATOM 231 CG ARG A 216 -11.683 -1.326 -5.008 1.00 0.00 A ATOM 232 CZ ARG A 216 -13.934 -1.199 -8.009 1.00 0.00 A ATOM 233 HN ARG A 216 -9.209 -4.262 -3.183 1.00 0.00 A ATOM 234 HA ARG A 216 -10.626 -3.763 -5.723 1.00 0.00 A ATOM 235 HB2 ARG A 216 -11.882 -2.982 -3.696 1.00 0.00 A ATOM 236 HB1 ARG A 216 -10.533 -1.918 -3.324 1.00 0.00 A ATOM 237 HD2 ARG A 216 -12.202 -2.731 -6.522 1.00 0.00 A ATOM 238 HD1 ARG A 216 -13.533 -2.279 -5.457 1.00 0.00 A ATOM 239 HE ARG A 216 -12.781 0.001 -6.877 1.00 0.00 A ATOM 240 HG2 ARG A 216 -12.194 -0.608 -4.385 1.00 0.00 A ATOM 241 HG1 ARG A 216 -10.892 -0.834 -5.553 1.00 0.00 A ATOM 242 HH11 ARG A 216 -14.236 -3.134 -7.465 1.00 0.00 A ATOM 243 HH12 ARG A 216 -15.057 -2.634 -8.911 1.00 0.00 A ATOM 244 HH21 ARG A 216 -13.880 0.679 -8.789 1.00 0.00 A ATOM 245 HH22 ARG A 216 -14.860 -0.463 -9.663 1.00 0.00 A ATOM 246 N ARG A 216 -9.734 -4.452 -3.997 1.00 0.00 A ATOM 247 NE ARG A 216 -13.122 -0.922 -6.984 1.00 0.00 A ATOM 248 NH1 ARG A 216 -14.451 -2.419 -8.138 1.00 0.00 A ATOM 249 NH2 ARG A 216 -14.249 -0.253 -8.888 1.00 0.00 A ATOM 250 O ARG A 216 -8.038 -2.226 -4.507 1.00 0.00 A ATOM 251 C ARG A 217 -7.925 -0.173 -7.266 1.00 0.00 A ATOM 252 CA ARG A 217 -7.625 -1.658 -7.152 1.00 0.00 A ATOM 253 CB ARG A 217 -7.235 -2.219 -8.518 1.00 0.00 A ATOM 254 CD ARG A 217 -6.022 -4.016 -9.784 1.00 0.00 A ATOM 255 CG ARG A 217 -6.608 -3.601 -8.446 1.00 0.00 A ATOM 256 CZ ARG A 217 -4.273 -3.191 -11.318 1.00 0.00 A ATOM 257 HN ARG A 217 -9.470 -2.691 -7.230 1.00 0.00 A ATOM 258 HA ARG A 217 -6.800 -1.793 -6.468 1.00 0.00 A ATOM 259 HB2 ARG A 217 -8.120 -2.280 -9.133 1.00 0.00 A ATOM 260 HB1 ARG A 217 -6.528 -1.549 -8.984 1.00 0.00 A ATOM 261 HD2 ARG A 217 -5.826 -5.077 -9.760 1.00 0.00 A ATOM 262 HD1 ARG A 217 -6.744 -3.804 -10.559 1.00 0.00 A ATOM 263 HE ARG A 217 -4.284 -2.921 -9.334 1.00 0.00 A ATOM 264 HG2 ARG A 217 -5.821 -3.591 -7.706 1.00 0.00 A ATOM 265 HG1 ARG A 217 -7.366 -4.317 -8.156 1.00 0.00 A ATOM 266 HH11 ARG A 217 -5.825 -4.139 -12.225 1.00 0.00 A ATOM 267 HH12 ARG A 217 -4.570 -3.580 -13.294 1.00 0.00 A ATOM 268 HH21 ARG A 217 -2.602 -2.197 -10.725 1.00 0.00 A ATOM 269 HH22 ARG A 217 -2.724 -2.486 -12.437 1.00 0.00 A ATOM 270 N ARG A 217 -8.768 -2.372 -6.616 1.00 0.00 A ATOM 271 NE ARG A 217 -4.777 -3.310 -10.088 1.00 0.00 A ATOM 272 NH1 ARG A 217 -4.942 -3.677 -12.360 1.00 0.00 A ATOM 273 NH2 ARG A 217 -3.109 -2.574 -11.505 1.00 0.00 A ATOM 274 O ARG A 217 -8.988 0.220 -7.751 1.00 0.00 A ATOM 275 C ASP A 218 -6.846 2.575 -8.281 1.00 0.00 A ATOM 276 CA ASP A 218 -7.141 2.088 -6.862 1.00 0.00 A ATOM 277 CB ASP A 218 -6.228 2.763 -5.820 1.00 0.00 A ATOM 278 CG ASP A 218 -5.077 3.545 -6.426 1.00 0.00 A ATOM 279 HN ASP A 218 -6.172 0.260 -6.424 1.00 0.00 A ATOM 280 HA ASP A 218 -8.171 2.319 -6.629 1.00 0.00 A ATOM 281 HB2 ASP A 218 -6.819 3.443 -5.227 1.00 0.00 A ATOM 282 HB1 ASP A 218 -5.817 2.001 -5.174 1.00 0.00 A ATOM 283 N ASP A 218 -6.990 0.643 -6.806 1.00 0.00 A ATOM 284 O ASP A 218 -6.258 1.841 -9.078 1.00 0.00 A ATOM 285 OD1 ASP A 218 -4.018 2.945 -6.704 1.00 0.00 A ATOM 286 OD2 ASP A 218 -5.224 4.767 -6.626 1.00 0.00 A ATOM 287 C ARG A 219 -5.567 4.433 -10.315 1.00 0.00 A ATOM 288 CA ARG A 219 -7.044 4.364 -9.929 1.00 0.00 A ATOM 289 CB ARG A 219 -7.687 5.749 -10.027 1.00 0.00 A ATOM 290 CD ARG A 219 -8.499 5.311 -12.382 1.00 0.00 A ATOM 291 CG ARG A 219 -7.797 6.289 -11.448 1.00 0.00 A ATOM 292 CZ ARG A 219 -7.949 3.332 -13.758 1.00 0.00 A ATOM 293 HN ARG A 219 -7.675 4.354 -7.904 1.00 0.00 A ATOM 294 HA ARG A 219 -7.543 3.708 -10.626 1.00 0.00 A ATOM 295 HB2 ARG A 219 -8.681 5.698 -9.610 1.00 0.00 A ATOM 296 HB1 ARG A 219 -7.100 6.445 -9.447 1.00 0.00 A ATOM 297 HD2 ARG A 219 -9.266 4.791 -11.827 1.00 0.00 A ATOM 298 HD1 ARG A 219 -8.955 5.867 -13.188 1.00 0.00 A ATOM 299 HE ARG A 219 -6.624 4.408 -12.707 1.00 0.00 A ATOM 300 HG2 ARG A 219 -8.359 7.209 -11.426 1.00 0.00 A ATOM 301 HG1 ARG A 219 -6.802 6.484 -11.826 1.00 0.00 A ATOM 302 HH11 ARG A 219 -9.924 3.825 -13.762 1.00 0.00 A ATOM 303 HH12 ARG A 219 -9.497 2.434 -14.721 1.00 0.00 A ATOM 304 HH21 ARG A 219 -6.071 2.575 -13.949 1.00 0.00 A ATOM 305 HH22 ARG A 219 -7.311 1.729 -14.829 1.00 0.00 A ATOM 306 N ARG A 219 -7.242 3.805 -8.592 1.00 0.00 A ATOM 307 NE ARG A 219 -7.578 4.325 -12.948 1.00 0.00 A ATOM 308 NH1 ARG A 219 -9.224 3.185 -14.106 1.00 0.00 A ATOM 309 NH2 ARG A 219 -7.040 2.477 -14.213 1.00 0.00 A ATOM 310 O ARG A 219 -5.226 4.389 -11.499 1.00 0.00 A ATOM 311 C THR A 220 -2.737 3.207 -9.979 1.00 0.00 A ATOM 312 CA THR A 220 -3.261 4.596 -9.601 1.00 0.00 A ATOM 313 CB THR A 220 -2.480 5.139 -8.390 1.00 0.00 A ATOM 314 CG2 THR A 220 -1.166 5.769 -8.828 1.00 0.00 A ATOM 315 HN THR A 220 -5.010 4.598 -8.401 1.00 0.00 A ATOM 316 HA THR A 220 -3.104 5.265 -10.436 1.00 0.00 A ATOM 317 HB THR A 220 -2.266 4.320 -7.718 1.00 0.00 A ATOM 318 HG1 THR A 220 -4.007 5.677 -7.243 1.00 0.00 A ATOM 319 HG21 THR A 220 -1.366 6.586 -9.507 1.00 0.00 A ATOM 320 HG22 THR A 220 -0.558 5.026 -9.325 1.00 0.00 A ATOM 321 HG23 THR A 220 -0.642 6.142 -7.961 1.00 0.00 A ATOM 322 N THR A 220 -4.691 4.543 -9.332 1.00 0.00 A ATOM 323 O THR A 220 -1.646 3.071 -10.530 1.00 0.00 A ATOM 324 OG1 THR A 220 -3.267 6.119 -7.697 1.00 0.00 A ATOM 325 C GLY A 221 -2.700 -0.001 -8.817 1.00 0.00 A ATOM 326 CA GLY A 221 -3.141 0.821 -10.014 1.00 0.00 A ATOM 327 HN GLY A 221 -4.382 2.346 -9.226 1.00 0.00 A ATOM 328 HA2 GLY A 221 -3.983 0.330 -10.475 1.00 0.00 A ATOM 329 HA1 GLY A 221 -2.329 0.857 -10.726 1.00 0.00 A ATOM 330 N GLY A 221 -3.525 2.179 -9.677 1.00 0.00 A ATOM 331 O GLY A 221 -2.202 -1.115 -8.982 1.00 0.00 A ATOM 332 C HIS A 222 -3.542 -1.211 -5.991 1.00 0.00 A ATOM 333 CA HIS A 222 -2.489 -0.193 -6.404 1.00 0.00 A ATOM 334 CB HIS A 222 -2.245 0.774 -5.245 1.00 0.00 A ATOM 335 CD2 HIS A 222 0.169 1.713 -5.438 1.00 0.00 A ATOM 336 CE1 HIS A 222 -0.344 3.745 -6.065 1.00 0.00 A ATOM 337 CG HIS A 222 -1.181 1.790 -5.517 1.00 0.00 A ATOM 338 HN HIS A 222 -3.339 1.400 -7.530 1.00 0.00 A ATOM 339 HA HIS A 222 -1.569 -0.715 -6.623 1.00 0.00 A ATOM 340 HB2 HIS A 222 -3.161 1.303 -5.029 1.00 0.00 A ATOM 341 HB1 HIS A 222 -1.949 0.209 -4.373 1.00 0.00 A ATOM 342 HD1 HIS A 222 -2.376 3.432 -6.089 1.00 0.00 A ATOM 343 HD2 HIS A 222 0.747 0.844 -5.155 1.00 0.00 A ATOM 344 HE1 HIS A 222 -0.263 4.773 -6.370 1.00 0.00 A ATOM 345 HE2 HIS A 222 1.621 3.173 -5.918 1.00 0.00 A ATOM 346 N HIS A 222 -2.895 0.522 -7.613 1.00 0.00 A ATOM 347 ND1 HIS A 222 -1.467 3.073 -5.914 1.00 0.00 A ATOM 348 NE2 HIS A 222 0.662 2.946 -5.784 1.00 0.00 A ATOM 349 O HIS A 222 -4.701 -1.115 -6.389 1.00 0.00 A ATOM 350 C TYR A 223 -4.388 -2.949 -3.252 1.00 0.00 A ATOM 351 CA TYR A 223 -4.016 -3.219 -4.705 1.00 0.00 A ATOM 352 CB TYR A 223 -3.349 -4.592 -4.838 1.00 0.00 A ATOM 353 CD1 TYR A 223 -2.029 -4.487 -6.994 1.00 0.00 A ATOM 354 CD2 TYR A 223 -3.935 -5.915 -6.908 1.00 0.00 A ATOM 355 CE1 TYR A 223 -1.802 -4.859 -8.306 1.00 0.00 A ATOM 356 CE2 TYR A 223 -3.715 -6.292 -8.221 1.00 0.00 A ATOM 357 CG TYR A 223 -3.097 -5.009 -6.273 1.00 0.00 A ATOM 358 CZ TYR A 223 -2.648 -5.759 -8.915 1.00 0.00 A ATOM 359 HN TYR A 223 -2.188 -2.190 -4.903 1.00 0.00 A ATOM 360 HA TYR A 223 -4.912 -3.199 -5.307 1.00 0.00 A ATOM 361 HB2 TYR A 223 -2.400 -4.574 -4.325 1.00 0.00 A ATOM 362 HB1 TYR A 223 -3.985 -5.338 -4.381 1.00 0.00 A ATOM 363 HD1 TYR A 223 -1.366 -3.782 -6.515 1.00 0.00 A ATOM 364 HD2 TYR A 223 -4.770 -6.330 -6.364 1.00 0.00 A ATOM 365 HE1 TYR A 223 -0.967 -4.441 -8.849 1.00 0.00 A ATOM 366 HE2 TYR A 223 -4.379 -6.998 -8.698 1.00 0.00 A ATOM 367 HH TYR A 223 -1.472 -6.212 -10.380 1.00 0.00 A ATOM 368 N TYR A 223 -3.125 -2.177 -5.188 1.00 0.00 A ATOM 369 O TYR A 223 -3.523 -2.923 -2.381 1.00 0.00 A ATOM 370 OH TYR A 223 -2.429 -6.126 -10.224 1.00 0.00 A ATOM 371 C LEU A 224 -7.225 -3.471 -1.289 1.00 0.00 A ATOM 372 CA LEU A 224 -6.160 -2.448 -1.665 1.00 0.00 A ATOM 373 CB LEU A 224 -6.743 -1.034 -1.594 1.00 0.00 A ATOM 374 CD1 LEU A 224 -6.595 1.371 -2.296 1.00 0.00 A ATOM 375 CD2 LEU A 224 -4.684 0.308 -1.080 1.00 0.00 A ATOM 376 CG LEU A 224 -5.813 0.084 -2.076 1.00 0.00 A ATOM 377 HN LEU A 224 -6.312 -2.745 -3.750 1.00 0.00 A ATOM 378 HA LEU A 224 -5.330 -2.528 -0.979 1.00 0.00 A ATOM 379 HB2 LEU A 224 -7.642 -1.008 -2.193 1.00 0.00 A ATOM 380 HB1 LEU A 224 -7.010 -0.832 -0.567 1.00 0.00 A ATOM 381 HD11 LEU A 224 -7.330 1.219 -3.074 1.00 0.00 A ATOM 382 HD12 LEU A 224 -5.917 2.158 -2.591 1.00 0.00 A ATOM 383 HD13 LEU A 224 -7.094 1.650 -1.380 1.00 0.00 A ATOM 384 HD21 LEU A 224 -5.091 0.675 -0.150 1.00 0.00 A ATOM 385 HD22 LEU A 224 -3.989 1.032 -1.478 1.00 0.00 A ATOM 386 HD23 LEU A 224 -4.168 -0.625 -0.903 1.00 0.00 A ATOM 387 HG LEU A 224 -5.374 -0.205 -3.022 1.00 0.00 A ATOM 388 N LEU A 224 -5.668 -2.722 -3.008 1.00 0.00 A ATOM 389 O LEU A 224 -7.749 -4.170 -2.158 1.00 0.00 A ATOM 390 C CYS A 225 -9.939 -3.882 0.433 1.00 0.00 A ATOM 391 CA CYS A 225 -8.546 -4.507 0.459 1.00 0.00 A ATOM 392 CB CYS A 225 -8.206 -4.965 1.878 1.00 0.00 A ATOM 393 HN CYS A 225 -7.115 -2.969 0.642 1.00 0.00 A ATOM 394 HA CYS A 225 -8.531 -5.361 -0.203 1.00 0.00 A ATOM 395 HB2 CYS A 225 -9.011 -5.581 2.253 1.00 0.00 A ATOM 396 HB1 CYS A 225 -7.296 -5.547 1.853 1.00 0.00 A ATOM 397 N CYS A 225 -7.548 -3.559 -0.006 1.00 0.00 A ATOM 398 O CYS A 225 -10.177 -2.886 -0.253 1.00 0.00 A ATOM 399 SG CYS A 225 -7.959 -3.596 3.052 1.00 0.00 A ATOM 400 C ASN A 226 -12.300 -2.860 2.318 1.00 0.00 A ATOM 401 CA ASN A 226 -12.217 -3.974 1.281 1.00 0.00 A ATOM 402 CB ASN A 226 -13.169 -5.117 1.661 1.00 0.00 A ATOM 403 CG ASN A 226 -14.589 -4.935 1.137 1.00 0.00 A ATOM 404 HN ASN A 226 -10.589 -5.256 1.723 1.00 0.00 A ATOM 405 HA ASN A 226 -12.495 -3.581 0.314 1.00 0.00 A ATOM 406 HB2 ASN A 226 -12.780 -6.044 1.264 1.00 0.00 A ATOM 407 HB1 ASN A 226 -13.211 -5.188 2.739 1.00 0.00 A ATOM 408 HD21 ASN A 226 -14.558 -2.988 1.556 1.00 0.00 A ATOM 409 HD22 ASN A 226 -16.028 -3.588 0.850 1.00 0.00 A ATOM 410 N ASN A 226 -10.849 -4.468 1.197 1.00 0.00 A ATOM 411 ND2 ASN A 226 -15.110 -3.717 1.186 1.00 0.00 A ATOM 412 O ASN A 226 -13.279 -2.117 2.369 1.00 0.00 A ATOM 413 OD1 ASN A 226 -15.224 -5.898 0.707 1.00 0.00 A ATOM 414 C ALA A 227 -10.403 -0.519 3.725 1.00 0.00 A ATOM 415 CA ALA A 227 -11.219 -1.723 4.174 1.00 0.00 A ATOM 416 CB ALA A 227 -10.652 -2.302 5.459 1.00 0.00 A ATOM 417 HN ALA A 227 -10.483 -3.338 3.019 1.00 0.00 A ATOM 418 HA ALA A 227 -12.235 -1.406 4.367 1.00 0.00 A ATOM 419 HB1 ALA A 227 -10.662 -1.547 6.230 1.00 0.00 A ATOM 420 HB2 ALA A 227 -9.636 -2.629 5.289 1.00 0.00 A ATOM 421 HB3 ALA A 227 -11.253 -3.143 5.770 1.00 0.00 A ATOM 422 N ALA A 227 -11.257 -2.739 3.133 1.00 0.00 A ATOM 423 O ALA A 227 -10.933 0.585 3.583 1.00 0.00 A ATOM 424 C CYS A 228 -8.634 0.847 1.673 1.00 0.00 A ATOM 425 CA CYS A 228 -8.223 0.322 3.050 1.00 0.00 A ATOM 426 CB CYS A 228 -6.787 -0.195 3.033 1.00 0.00 A ATOM 427 HN CYS A 228 -8.754 -1.654 3.591 1.00 0.00 A ATOM 428 HA CYS A 228 -8.297 1.127 3.767 1.00 0.00 A ATOM 429 HB2 CYS A 228 -6.655 -0.841 2.178 1.00 0.00 A ATOM 430 HB1 CYS A 228 -6.110 0.643 2.954 1.00 0.00 A ATOM 431 N CYS A 228 -9.117 -0.743 3.481 1.00 0.00 A ATOM 432 O CYS A 228 -8.486 2.034 1.371 1.00 0.00 A ATOM 433 SG CYS A 228 -6.337 -1.143 4.531 1.00 0.00 A ATOM 434 C GLY A 229 -10.840 1.223 -0.411 1.00 0.00 A ATOM 435 CA GLY A 229 -9.615 0.336 -0.473 1.00 0.00 A ATOM 436 HN GLY A 229 -9.243 -0.979 1.143 1.00 0.00 A ATOM 437 HA2 GLY A 229 -8.820 0.868 -0.975 1.00 0.00 A ATOM 438 HA1 GLY A 229 -9.854 -0.555 -1.034 1.00 0.00 A ATOM 439 N GLY A 229 -9.166 -0.047 0.851 1.00 0.00 A ATOM 440 O GLY A 229 -10.976 2.171 -1.188 1.00 0.00 A ATOM 441 C LEU A 230 -12.604 3.115 1.182 1.00 0.00 A ATOM 442 CA LEU A 230 -12.943 1.701 0.722 1.00 0.00 A ATOM 443 CB LEU A 230 -13.853 1.021 1.744 1.00 0.00 A ATOM 444 CD1 LEU A 230 -16.129 1.238 0.703 1.00 0.00 A ATOM 445 CD2 LEU A 230 -15.889 1.206 3.195 1.00 0.00 A ATOM 446 CG LEU A 230 -15.249 1.632 1.883 1.00 0.00 A ATOM 447 HN LEU A 230 -11.543 0.171 1.134 1.00 0.00 A ATOM 448 HA LEU A 230 -13.452 1.753 -0.228 1.00 0.00 A ATOM 449 HB2 LEU A 230 -13.961 -0.016 1.461 1.00 0.00 A ATOM 450 HB1 LEU A 230 -13.370 1.063 2.708 1.00 0.00 A ATOM 451 HD11 LEU A 230 -17.104 1.688 0.818 1.00 0.00 A ATOM 452 HD12 LEU A 230 -16.230 0.163 0.674 1.00 0.00 A ATOM 453 HD13 LEU A 230 -15.681 1.584 -0.217 1.00 0.00 A ATOM 454 HD21 LEU A 230 -16.875 1.642 3.272 1.00 0.00 A ATOM 455 HD22 LEU A 230 -15.279 1.542 4.022 1.00 0.00 A ATOM 456 HD23 LEU A 230 -15.970 0.129 3.223 1.00 0.00 A ATOM 457 HG LEU A 230 -15.160 2.710 1.890 1.00 0.00 A ATOM 458 N LEU A 230 -11.722 0.928 0.537 1.00 0.00 A ATOM 459 O LEU A 230 -13.256 4.084 0.787 1.00 0.00 A ATOM 460 C TYR A 231 -10.720 5.436 1.368 1.00 0.00 A ATOM 461 CA TYR A 231 -11.119 4.514 2.517 1.00 0.00 A ATOM 462 CB TYR A 231 -9.942 4.320 3.488 1.00 0.00 A ATOM 463 CD1 TYR A 231 -9.309 6.638 4.289 1.00 0.00 A ATOM 464 CD2 TYR A 231 -7.778 5.476 2.881 1.00 0.00 A ATOM 465 CE1 TYR A 231 -8.446 7.719 4.338 1.00 0.00 A ATOM 466 CE2 TYR A 231 -6.911 6.549 2.927 1.00 0.00 A ATOM 467 CG TYR A 231 -8.992 5.502 3.556 1.00 0.00 A ATOM 468 CZ TYR A 231 -7.245 7.667 3.657 1.00 0.00 A ATOM 469 HN TYR A 231 -11.096 2.408 2.289 1.00 0.00 A ATOM 470 HA TYR A 231 -11.943 4.962 3.050 1.00 0.00 A ATOM 471 HB2 TYR A 231 -10.331 4.152 4.481 1.00 0.00 A ATOM 472 HB1 TYR A 231 -9.374 3.456 3.180 1.00 0.00 A ATOM 473 HD1 TYR A 231 -10.249 6.676 4.821 1.00 0.00 A ATOM 474 HD2 TYR A 231 -7.517 4.600 2.307 1.00 0.00 A ATOM 475 HE1 TYR A 231 -8.709 8.593 4.914 1.00 0.00 A ATOM 476 HE2 TYR A 231 -5.972 6.507 2.395 1.00 0.00 A ATOM 477 HH TYR A 231 -6.036 8.917 2.806 1.00 0.00 A ATOM 478 N TYR A 231 -11.568 3.224 2.006 1.00 0.00 A ATOM 479 O TYR A 231 -11.110 6.599 1.332 1.00 0.00 A ATOM 480 OH TYR A 231 -6.381 8.740 3.698 1.00 0.00 A ATOM 481 C HIS A 232 -10.671 6.182 -1.577 1.00 0.00 A ATOM 482 CA HIS A 232 -9.502 5.678 -0.732 1.00 0.00 A ATOM 483 CB HIS A 232 -8.562 4.839 -1.599 1.00 0.00 A ATOM 484 CD2 HIS A 232 -6.271 6.029 -1.797 1.00 0.00 A ATOM 485 CE1 HIS A 232 -6.477 6.789 -3.841 1.00 0.00 A ATOM 486 CG HIS A 232 -7.483 5.640 -2.255 1.00 0.00 A ATOM 487 HN HIS A 232 -9.728 3.946 0.479 1.00 0.00 A ATOM 488 HA HIS A 232 -8.960 6.531 -0.349 1.00 0.00 A ATOM 489 HB2 HIS A 232 -8.089 4.086 -0.986 1.00 0.00 A ATOM 490 HB1 HIS A 232 -9.136 4.355 -2.375 1.00 0.00 A ATOM 491 HD1 HIS A 232 -8.360 6.025 -4.140 1.00 0.00 A ATOM 492 HD2 HIS A 232 -5.853 5.808 -0.824 1.00 0.00 A ATOM 493 HE1 HIS A 232 -6.269 7.278 -4.781 1.00 0.00 A ATOM 494 HE2 HIS A 232 -4.815 7.233 -2.717 1.00 0.00 A ATOM 495 N HIS A 232 -9.970 4.897 0.414 1.00 0.00 A ATOM 496 ND1 HIS A 232 -7.583 6.134 -3.538 1.00 0.00 A ATOM 497 NE2 HIS A 232 -5.668 6.740 -2.800 1.00 0.00 A ATOM 498 O HIS A 232 -10.560 7.190 -2.277 1.00 0.00 A ATOM 499 C LYS A 233 -13.820 6.865 -1.493 1.00 0.00 A ATOM 500 CA LYS A 233 -12.980 5.840 -2.257 1.00 0.00 A ATOM 501 CB LYS A 233 -13.810 4.586 -2.537 1.00 0.00 A ATOM 502 CD LYS A 233 -15.817 3.546 -3.604 1.00 0.00 A ATOM 503 CE LYS A 233 -16.981 3.738 -4.559 1.00 0.00 A ATOM 504 CG LYS A 233 -15.038 4.832 -3.397 1.00 0.00 A ATOM 505 HN LYS A 233 -11.816 4.691 -0.922 1.00 0.00 A ATOM 506 HA LYS A 233 -12.666 6.272 -3.194 1.00 0.00 A ATOM 507 HB2 LYS A 233 -13.186 3.862 -3.042 1.00 0.00 A ATOM 508 HB1 LYS A 233 -14.135 4.170 -1.596 1.00 0.00 A ATOM 509 HD2 LYS A 233 -15.153 2.798 -4.010 1.00 0.00 A ATOM 510 HD1 LYS A 233 -16.197 3.212 -2.650 1.00 0.00 A ATOM 511 HE2 LYS A 233 -17.654 4.473 -4.144 1.00 0.00 A ATOM 512 HE1 LYS A 233 -16.600 4.094 -5.506 1.00 0.00 A ATOM 513 HG2 LYS A 233 -15.673 5.555 -2.905 1.00 0.00 A ATOM 514 HG1 LYS A 233 -14.728 5.214 -4.357 1.00 0.00 A ATOM 515 HZ1 LYS A 233 -17.068 1.723 -5.104 1.00 0.00 A ATOM 516 HZ2 LYS A 233 -18.463 2.608 -5.504 1.00 0.00 A ATOM 517 HZ3 LYS A 233 -18.173 2.159 -3.893 1.00 0.00 A ATOM 518 N LYS A 233 -11.788 5.479 -1.504 1.00 0.00 A ATOM 519 NZ LYS A 233 -17.723 2.470 -4.780 1.00 0.00 A ATOM 520 O LYS A 233 -14.148 7.928 -2.023 1.00 0.00 A ATOM 521 C MET A 234 -14.253 8.729 0.926 1.00 0.00 A ATOM 522 CA MET A 234 -14.960 7.412 0.602 1.00 0.00 A ATOM 523 CB MET A 234 -15.333 6.681 1.897 1.00 0.00 A ATOM 524 CE MET A 234 -16.772 8.051 5.549 1.00 0.00 A ATOM 525 CG MET A 234 -16.027 7.560 2.927 1.00 0.00 A ATOM 526 HN MET A 234 -13.826 5.684 0.121 1.00 0.00 A ATOM 527 HA MET A 234 -15.866 7.635 0.059 1.00 0.00 A ATOM 528 HB2 MET A 234 -15.993 5.861 1.653 1.00 0.00 A ATOM 529 HB1 MET A 234 -14.433 6.284 2.343 1.00 0.00 A ATOM 530 HE1 MET A 234 -17.596 8.630 5.157 1.00 0.00 A ATOM 531 HE2 MET A 234 -15.896 8.678 5.623 1.00 0.00 A ATOM 532 HE3 MET A 234 -17.030 7.673 6.528 1.00 0.00 A ATOM 533 HG2 MET A 234 -15.377 8.385 3.173 1.00 0.00 A ATOM 534 HG1 MET A 234 -16.943 7.941 2.497 1.00 0.00 A ATOM 535 N MET A 234 -14.143 6.541 -0.245 1.00 0.00 A ATOM 536 O MET A 234 -14.860 9.799 0.858 1.00 0.00 A ATOM 537 SD MET A 234 -16.430 6.678 4.448 1.00 0.00 A ATOM 538 C ASN A 235 -12.088 10.775 0.418 1.00 0.00 A ATOM 539 CA ASN A 235 -12.206 9.846 1.619 1.00 0.00 A ATOM 540 CB ASN A 235 -10.805 9.464 2.104 1.00 0.00 A ATOM 541 CG ASN A 235 -9.970 10.672 2.494 1.00 0.00 A ATOM 542 HN ASN A 235 -12.537 7.771 1.307 1.00 0.00 A ATOM 543 HA ASN A 235 -12.725 10.363 2.413 1.00 0.00 A ATOM 544 HB2 ASN A 235 -10.893 8.816 2.965 1.00 0.00 A ATOM 545 HB1 ASN A 235 -10.292 8.937 1.314 1.00 0.00 A ATOM 546 HD21 ASN A 235 -8.374 9.891 1.605 1.00 0.00 A ATOM 547 HD22 ASN A 235 -8.141 11.427 2.359 1.00 0.00 A ATOM 548 N ASN A 235 -12.976 8.652 1.278 1.00 0.00 A ATOM 549 ND2 ASN A 235 -8.702 10.664 2.112 1.00 0.00 A ATOM 550 O ASN A 235 -12.093 11.998 0.558 1.00 0.00 A ATOM 551 OD1 ASN A 235 -10.463 11.607 3.123 1.00 0.00 A ATOM 552 C GLY A 236 -10.404 11.323 -2.253 1.00 0.00 A ATOM 553 CA GLY A 236 -11.849 10.975 -1.969 1.00 0.00 A ATOM 554 HN GLY A 236 -11.993 9.208 -0.820 1.00 0.00 A ATOM 555 HA2 GLY A 236 -12.249 10.414 -2.803 1.00 0.00 A ATOM 556 HA1 GLY A 236 -12.414 11.888 -1.856 1.00 0.00 A ATOM 557 N GLY A 236 -11.980 10.188 -0.764 1.00 0.00 A ATOM 558 O GLY A 236 -9.920 11.140 -3.371 1.00 0.00 A ATOM 559 C GLN A 237 -7.416 10.974 -1.155 1.00 0.00 A ATOM 560 CA GLN A 237 -8.313 12.193 -1.354 1.00 0.00 A ATOM 561 CB GLN A 237 -7.960 13.275 -0.328 1.00 0.00 A ATOM 562 CD GLN A 237 -8.344 15.629 0.495 1.00 0.00 A ATOM 563 CG GLN A 237 -8.823 14.523 -0.425 1.00 0.00 A ATOM 564 HN GLN A 237 -10.165 11.931 -0.368 1.00 0.00 A ATOM 565 HA GLN A 237 -8.157 12.583 -2.349 1.00 0.00 A ATOM 566 HB2 GLN A 237 -8.074 12.863 0.664 1.00 0.00 A ATOM 567 HB1 GLN A 237 -6.929 13.565 -0.470 1.00 0.00 A ATOM 568 HE21 GLN A 237 -7.209 16.376 -0.957 1.00 0.00 A ATOM 569 HE22 GLN A 237 -7.153 17.217 0.558 1.00 0.00 A ATOM 570 HG2 GLN A 237 -8.800 14.884 -1.442 1.00 0.00 A ATOM 571 HG1 GLN A 237 -9.838 14.265 -0.158 1.00 0.00 A ATOM 572 N GLN A 237 -9.715 11.819 -1.233 1.00 0.00 A ATOM 573 NE2 GLN A 237 -7.484 16.494 -0.018 1.00 0.00 A ATOM 574 O GLN A 237 -7.901 9.845 -1.048 1.00 0.00 A ATOM 575 OE1 GLN A 237 -8.747 15.708 1.655 1.00 0.00 A ATOM 576 C ASN A 238 -4.548 10.190 0.482 1.00 0.00 A ATOM 577 CA ASN A 238 -5.154 10.132 -0.914 1.00 0.00 A ATOM 578 CB ASN A 238 -4.054 10.223 -1.974 1.00 0.00 A ATOM 579 CG ASN A 238 -3.094 9.049 -1.916 1.00 0.00 A ATOM 580 HN ASN A 238 -5.787 12.133 -1.148 1.00 0.00 A ATOM 581 HA ASN A 238 -5.677 9.194 -1.029 1.00 0.00 A ATOM 582 HB2 ASN A 238 -4.510 10.245 -2.953 1.00 0.00 A ATOM 583 HB1 ASN A 238 -3.490 11.133 -1.825 1.00 0.00 A ATOM 584 HD21 ASN A 238 -1.942 10.018 -0.617 1.00 0.00 A ATOM 585 HD22 ASN A 238 -1.409 8.436 -1.073 1.00 0.00 A ATOM 586 N ASN A 238 -6.114 11.208 -1.092 1.00 0.00 A ATOM 587 ND2 ASN A 238 -2.042 9.179 -1.123 1.00 0.00 A ATOM 588 O ASN A 238 -3.557 10.930 0.674 1.00 0.00 A ATOM 589 OD1 ASN A 238 -3.299 8.032 -2.581 1.00 0.00 A TER ATOM 590 C GLY B 1 25.970 6.907 -6.738 1.00 0.00 B ATOM 591 CA GLY B 1 27.172 7.249 -7.595 1.00 0.00 B ATOM 592 HT1 GLY B 1 26.520 6.326 -9.343 1.00 0.00 B ATOM 593 HT2 GLY B 1 27.684 7.538 -9.594 1.00 0.00 B ATOM 594 HT3 GLY B 1 26.084 7.962 -9.220 1.00 0.00 B ATOM 595 HA2 GLY B 1 27.944 6.515 -7.424 1.00 0.00 B ATOM 596 HA1 GLY B 1 27.540 8.222 -7.308 1.00 0.00 B ATOM 597 N GLY B 1 26.843 7.270 -9.038 1.00 0.00 B ATOM 598 O GLY B 1 24.856 6.786 -7.252 1.00 0.00 B ATOM 599 C SER B 2 24.443 5.118 -4.867 1.00 0.00 B ATOM 600 CA SER B 2 25.151 6.419 -4.477 1.00 0.00 B ATOM 601 CB SER B 2 24.150 7.574 -4.381 1.00 0.00 B ATOM 602 HN SER B 2 27.128 6.856 -5.108 1.00 0.00 B ATOM 603 HA SER B 2 25.614 6.281 -3.514 1.00 0.00 B ATOM 604 HB2 SER B 2 23.500 7.558 -5.244 1.00 0.00 B ATOM 605 HB1 SER B 2 23.562 7.462 -3.483 1.00 0.00 B ATOM 606 HG SER B 2 24.687 9.282 -5.186 1.00 0.00 B ATOM 607 N SER B 2 26.206 6.749 -5.436 1.00 0.00 B ATOM 608 O SER B 2 25.095 4.125 -5.195 1.00 0.00 B ATOM 609 OG SER B 2 24.817 8.824 -4.337 1.00 0.00 B ATOM 610 C LEU B 3 21.273 4.303 -6.205 1.00 0.00 B ATOM 611 CA LEU B 3 22.342 3.945 -5.180 1.00 0.00 B ATOM 612 CB LEU B 3 21.704 3.310 -3.938 1.00 0.00 B ATOM 613 CD1 LEU B 3 19.629 3.674 -2.575 1.00 0.00 B ATOM 614 CD2 LEU B 3 21.810 4.605 -1.790 1.00 0.00 B ATOM 615 CG LEU B 3 20.959 4.273 -3.007 1.00 0.00 B ATOM 616 HN LEU B 3 22.645 5.933 -4.538 1.00 0.00 B ATOM 617 HA LEU B 3 23.019 3.232 -5.627 1.00 0.00 B ATOM 618 HB2 LEU B 3 21.006 2.552 -4.268 1.00 0.00 B ATOM 619 HB1 LEU B 3 22.484 2.827 -3.370 1.00 0.00 B ATOM 620 HD11 LEU B 3 19.025 3.472 -3.446 1.00 0.00 B ATOM 621 HD12 LEU B 3 19.111 4.369 -1.931 1.00 0.00 B ATOM 622 HD13 LEU B 3 19.805 2.752 -2.041 1.00 0.00 B ATOM 623 HD21 LEU B 3 22.733 5.065 -2.112 1.00 0.00 B ATOM 624 HD22 LEU B 3 22.028 3.699 -1.245 1.00 0.00 B ATOM 625 HD23 LEU B 3 21.271 5.289 -1.150 1.00 0.00 B ATOM 626 HG LEU B 3 20.757 5.193 -3.537 1.00 0.00 B ATOM 627 N LEU B 3 23.116 5.120 -4.821 1.00 0.00 B ATOM 628 O LEU B 3 21.131 3.619 -7.221 1.00 0.00 B ATOM 629 C LEU B 4 18.271 4.939 -6.817 1.00 0.00 B ATOM 630 CA LEU B 4 19.471 5.886 -6.801 1.00 0.00 B ATOM 631 CB LEU B 4 19.983 6.118 -8.232 1.00 0.00 B ATOM 632 CD1 LEU B 4 18.900 8.358 -8.537 1.00 0.00 B ATOM 633 CD2 LEU B 4 21.262 8.225 -7.738 1.00 0.00 B ATOM 634 CG LEU B 4 20.204 7.584 -8.623 1.00 0.00 B ATOM 635 HN LEU B 4 20.729 5.881 -5.099 1.00 0.00 B ATOM 636 HA LEU B 4 19.147 6.834 -6.395 1.00 0.00 B ATOM 637 HB2 LEU B 4 20.920 5.591 -8.345 1.00 0.00 B ATOM 638 HB1 LEU B 4 19.266 5.692 -8.917 1.00 0.00 B ATOM 639 HD11 LEU B 4 19.086 9.401 -8.744 1.00 0.00 B ATOM 640 HD12 LEU B 4 18.487 8.256 -7.545 1.00 0.00 B ATOM 641 HD13 LEU B 4 18.202 7.967 -9.260 1.00 0.00 B ATOM 642 HD21 LEU B 4 21.425 9.246 -8.054 1.00 0.00 B ATOM 643 HD22 LEU B 4 22.185 7.671 -7.819 1.00 0.00 B ATOM 644 HD23 LEU B 4 20.926 8.217 -6.712 1.00 0.00 B ATOM 645 HG LEU B 4 20.551 7.629 -9.645 1.00 0.00 B ATOM 646 N LEU B 4 20.542 5.389 -5.930 1.00 0.00 B ATOM 647 O LEU B 4 17.187 5.287 -6.347 1.00 0.00 B ATOM 648 C LYS B 5 17.358 1.920 -6.164 1.00 0.00 B ATOM 649 CA LYS B 5 17.422 2.751 -7.443 1.00 0.00 B ATOM 650 CB LYS B 5 17.666 1.846 -8.653 1.00 0.00 B ATOM 651 CD LYS B 5 18.239 1.674 -11.098 1.00 0.00 B ATOM 652 CE LYS B 5 16.945 1.061 -11.601 1.00 0.00 B ATOM 653 CG LYS B 5 17.990 2.612 -9.926 1.00 0.00 B ATOM 654 HN LYS B 5 19.376 3.521 -7.673 1.00 0.00 B ATOM 655 HA LYS B 5 16.484 3.271 -7.572 1.00 0.00 B ATOM 656 HB2 LYS B 5 18.494 1.189 -8.432 1.00 0.00 B ATOM 657 HB1 LYS B 5 16.781 1.251 -8.829 1.00 0.00 B ATOM 658 HD2 LYS B 5 18.695 2.231 -11.901 1.00 0.00 B ATOM 659 HD1 LYS B 5 18.903 0.885 -10.780 1.00 0.00 B ATOM 660 HE2 LYS B 5 16.400 0.660 -10.760 1.00 0.00 B ATOM 661 HE1 LYS B 5 16.359 1.836 -12.073 1.00 0.00 B ATOM 662 HG2 LYS B 5 17.160 3.259 -10.166 1.00 0.00 B ATOM 663 HG1 LYS B 5 18.876 3.208 -9.759 1.00 0.00 B ATOM 664 HZ1 LYS B 5 17.749 -0.794 -12.147 1.00 0.00 B ATOM 665 HZ2 LYS B 5 17.713 0.340 -13.409 1.00 0.00 B ATOM 666 HZ3 LYS B 5 16.281 -0.424 -12.915 1.00 0.00 B ATOM 667 N LYS B 5 18.476 3.747 -7.349 1.00 0.00 B ATOM 668 NZ LYS B 5 17.188 -0.028 -12.586 1.00 0.00 B ATOM 669 O LYS B 5 18.365 1.352 -5.731 1.00 0.00 B ATOM 670 C PRO B 6 15.851 -0.401 -4.553 1.00 0.00 B ATOM 671 CA PRO B 6 15.969 1.101 -4.304 1.00 0.00 B ATOM 672 CB PRO B 6 14.644 1.657 -3.749 1.00 0.00 B ATOM 673 CD PRO B 6 14.940 2.507 -5.974 1.00 0.00 B ATOM 674 CG PRO B 6 14.233 2.757 -4.675 1.00 0.00 B ATOM 675 HA PRO B 6 16.763 1.286 -3.595 1.00 0.00 B ATOM 676 HB2 PRO B 6 13.905 0.870 -3.729 1.00 0.00 B ATOM 677 HB1 PRO B 6 14.805 2.028 -2.747 1.00 0.00 B ATOM 678 HD2 PRO B 6 14.356 1.854 -6.606 1.00 0.00 B ATOM 679 HD1 PRO B 6 15.152 3.439 -6.478 1.00 0.00 B ATOM 680 HG2 PRO B 6 13.164 2.732 -4.822 1.00 0.00 B ATOM 681 HG1 PRO B 6 14.531 3.711 -4.265 1.00 0.00 B ATOM 682 N PRO B 6 16.175 1.853 -5.539 1.00 0.00 B ATOM 683 O PRO B 6 14.957 -0.857 -5.267 1.00 0.00 B ATOM 684 C ALA B 7 16.049 -3.276 -2.938 1.00 0.00 B ATOM 685 CA ALA B 7 16.746 -2.612 -4.119 1.00 0.00 B ATOM 686 CB ALA B 7 18.167 -3.136 -4.264 1.00 0.00 B ATOM 687 HN ALA B 7 17.451 -0.747 -3.413 1.00 0.00 B ATOM 688 HA ALA B 7 16.203 -2.848 -5.023 1.00 0.00 B ATOM 689 HB1 ALA B 7 18.145 -4.204 -4.430 1.00 0.00 B ATOM 690 HB2 ALA B 7 18.722 -2.923 -3.362 1.00 0.00 B ATOM 691 HB3 ALA B 7 18.644 -2.651 -5.102 1.00 0.00 B ATOM 692 N ALA B 7 16.756 -1.166 -3.963 1.00 0.00 B ATOM 693 O ALA B 7 15.984 -4.500 -2.847 1.00 0.00 B ATOM 694 C ARG B 8 13.330 -2.867 -1.018 1.00 0.00 B ATOM 695 CA ARG B 8 14.840 -2.963 -0.856 1.00 0.00 B ATOM 696 CB ARG B 8 15.279 -2.186 0.387 1.00 0.00 B ATOM 697 CD ARG B 8 16.963 -3.865 1.188 1.00 0.00 B ATOM 698 CG ARG B 8 16.728 -2.422 0.778 1.00 0.00 B ATOM 699 CZ ARG B 8 19.074 -5.142 1.237 1.00 0.00 B ATOM 700 HN ARG B 8 15.576 -1.491 -2.181 1.00 0.00 B ATOM 701 HA ARG B 8 15.113 -4.000 -0.736 1.00 0.00 B ATOM 702 HB2 ARG B 8 15.147 -1.130 0.205 1.00 0.00 B ATOM 703 HB1 ARG B 8 14.655 -2.480 1.217 1.00 0.00 B ATOM 704 HD2 ARG B 8 16.300 -4.103 2.005 1.00 0.00 B ATOM 705 HD1 ARG B 8 16.741 -4.505 0.347 1.00 0.00 B ATOM 706 HE ARG B 8 18.743 -3.423 2.222 1.00 0.00 B ATOM 707 HG2 ARG B 8 17.364 -2.189 -0.063 1.00 0.00 B ATOM 708 HG1 ARG B 8 16.975 -1.776 1.608 1.00 0.00 B ATOM 709 HH11 ARG B 8 17.638 -5.938 0.042 1.00 0.00 B ATOM 710 HH12 ARG B 8 19.133 -6.832 0.113 1.00 0.00 B ATOM 711 HH21 ARG B 8 20.699 -4.601 2.334 1.00 0.00 B ATOM 712 HH22 ARG B 8 20.870 -6.070 1.416 1.00 0.00 B ATOM 713 N ARG B 8 15.522 -2.459 -2.037 1.00 0.00 B ATOM 714 NE ARG B 8 18.340 -4.095 1.611 1.00 0.00 B ATOM 715 NH1 ARG B 8 18.575 -6.041 0.399 1.00 0.00 B ATOM 716 NH2 ARG B 8 20.311 -5.284 1.698 1.00 0.00 B ATOM 717 O ARG B 8 12.800 -1.809 -1.349 1.00 0.00 B ATOM 718 C PHE B 9 10.573 -4.472 0.427 1.00 0.00 B ATOM 719 CA PHE B 9 11.193 -4.030 -0.897 1.00 0.00 B ATOM 720 CB PHE B 9 10.773 -4.976 -2.030 1.00 0.00 B ATOM 721 CD1 PHE B 9 11.314 -7.351 -1.383 1.00 0.00 B ATOM 722 CD2 PHE B 9 12.705 -6.268 -2.991 1.00 0.00 B ATOM 723 CE1 PHE B 9 12.084 -8.494 -1.484 1.00 0.00 B ATOM 724 CE2 PHE B 9 13.478 -7.409 -3.094 1.00 0.00 B ATOM 725 CG PHE B 9 11.615 -6.224 -2.135 1.00 0.00 B ATOM 726 CZ PHE B 9 13.167 -8.522 -2.339 1.00 0.00 B ATOM 727 HN PHE B 9 13.131 -4.795 -0.541 1.00 0.00 B ATOM 728 HA PHE B 9 10.847 -3.033 -1.125 1.00 0.00 B ATOM 729 HB2 PHE B 9 9.751 -5.283 -1.869 1.00 0.00 B ATOM 730 HB1 PHE B 9 10.840 -4.450 -2.971 1.00 0.00 B ATOM 731 HD1 PHE B 9 10.468 -7.330 -0.713 1.00 0.00 B ATOM 732 HD2 PHE B 9 12.950 -5.398 -3.581 1.00 0.00 B ATOM 733 HE1 PHE B 9 11.839 -9.365 -0.893 1.00 0.00 B ATOM 734 HE2 PHE B 9 14.325 -7.430 -3.764 1.00 0.00 B ATOM 735 HZ PHE B 9 13.771 -9.414 -2.417 1.00 0.00 B ATOM 736 N PHE B 9 12.647 -3.980 -0.786 1.00 0.00 B ATOM 737 O PHE B 9 9.573 -5.193 0.456 1.00 0.00 B ATOM 738 C MET B 10 11.073 -3.246 3.819 1.00 0.00 B ATOM 739 CA MET B 10 10.710 -4.363 2.855 1.00 0.00 B ATOM 740 CB MET B 10 11.332 -5.681 3.329 1.00 0.00 B ATOM 741 CE MET B 10 11.136 -7.759 6.937 1.00 0.00 B ATOM 742 CG MET B 10 11.002 -6.031 4.774 1.00 0.00 B ATOM 743 HN MET B 10 11.957 -3.442 1.424 1.00 0.00 B ATOM 744 HA MET B 10 9.636 -4.467 2.821 1.00 0.00 B ATOM 745 HB2 MET B 10 10.974 -6.481 2.698 1.00 0.00 B ATOM 746 HB1 MET B 10 12.405 -5.614 3.234 1.00 0.00 B ATOM 747 HE1 MET B 10 10.083 -7.935 6.767 1.00 0.00 B ATOM 748 HE2 MET B 10 11.261 -6.903 7.586 1.00 0.00 B ATOM 749 HE3 MET B 10 11.574 -8.630 7.402 1.00 0.00 B ATOM 750 HG2 MET B 10 11.222 -5.178 5.397 1.00 0.00 B ATOM 751 HG1 MET B 10 9.948 -6.263 4.842 1.00 0.00 B ATOM 752 N MET B 10 11.177 -4.028 1.518 1.00 0.00 B ATOM 753 O MET B 10 12.252 -2.930 3.993 1.00 0.00 B ATOM 754 SD MET B 10 11.952 -7.444 5.373 1.00 0.00 B ATOM 755 C CYS B 11 10.929 -2.092 6.643 1.00 0.00 B ATOM 756 CA CYS B 11 10.286 -1.562 5.369 1.00 0.00 B ATOM 757 CB CYS B 11 8.974 -0.858 5.691 1.00 0.00 B ATOM 758 HN CYS B 11 9.145 -2.921 4.227 1.00 0.00 B ATOM 759 HA CYS B 11 10.961 -0.854 4.911 1.00 0.00 B ATOM 760 HB2 CYS B 11 8.180 -1.590 5.722 1.00 0.00 B ATOM 761 HB1 CYS B 11 9.058 -0.382 6.657 1.00 0.00 B ATOM 762 N CYS B 11 10.063 -2.638 4.422 1.00 0.00 B ATOM 763 O CYS B 11 10.537 -3.138 7.169 1.00 0.00 B ATOM 764 SG CYS B 11 8.496 0.418 4.480 1.00 0.00 B ATOM 765 C LEU B 12 11.824 -1.452 9.600 1.00 0.00 B ATOM 766 CA LEU B 12 12.638 -1.741 8.330 1.00 0.00 B ATOM 767 CB LEU B 12 13.994 -1.025 8.378 1.00 0.00 B ATOM 768 CD1 LEU B 12 16.044 -0.219 7.175 1.00 0.00 B ATOM 769 CD2 LEU B 12 15.277 -2.571 6.876 1.00 0.00 B ATOM 770 CG LEU B 12 14.834 -1.134 7.100 1.00 0.00 B ATOM 771 HN LEU B 12 12.166 -0.539 6.663 1.00 0.00 B ATOM 772 HA LEU B 12 12.814 -2.805 8.276 1.00 0.00 B ATOM 773 HB2 LEU B 12 13.815 0.021 8.579 1.00 0.00 B ATOM 774 HB1 LEU B 12 14.568 -1.438 9.194 1.00 0.00 B ATOM 775 HD11 LEU B 12 16.614 -0.304 6.263 1.00 0.00 B ATOM 776 HD12 LEU B 12 16.659 -0.509 8.012 1.00 0.00 B ATOM 777 HD13 LEU B 12 15.719 0.802 7.303 1.00 0.00 B ATOM 778 HD21 LEU B 12 15.874 -2.895 7.714 1.00 0.00 B ATOM 779 HD22 LEU B 12 15.863 -2.629 5.972 1.00 0.00 B ATOM 780 HD23 LEU B 12 14.409 -3.207 6.784 1.00 0.00 B ATOM 781 HG LEU B 12 14.235 -0.830 6.253 1.00 0.00 B ATOM 782 N LEU B 12 11.916 -1.362 7.128 1.00 0.00 B ATOM 783 O LEU B 12 11.621 -2.356 10.413 1.00 0.00 B ATOM 784 C PRO B 13 9.223 -0.578 11.048 1.00 0.00 B ATOM 785 CA PRO B 13 10.561 0.152 10.998 1.00 0.00 B ATOM 786 CB PRO B 13 10.333 1.665 10.864 1.00 0.00 B ATOM 787 CD PRO B 13 11.520 0.965 8.923 1.00 0.00 B ATOM 788 CG PRO B 13 11.330 2.121 9.858 1.00 0.00 B ATOM 789 HA PRO B 13 11.113 -0.051 11.904 1.00 0.00 B ATOM 790 HB2 PRO B 13 9.322 1.850 10.531 1.00 0.00 B ATOM 791 HB1 PRO B 13 10.495 2.140 11.820 1.00 0.00 B ATOM 792 HD2 PRO B 13 10.771 0.978 8.145 1.00 0.00 B ATOM 793 HD1 PRO B 13 12.512 0.981 8.498 1.00 0.00 B ATOM 794 HG2 PRO B 13 10.948 2.978 9.324 1.00 0.00 B ATOM 795 HG1 PRO B 13 12.261 2.366 10.346 1.00 0.00 B ATOM 796 N PRO B 13 11.343 -0.201 9.806 1.00 0.00 B ATOM 797 O PRO B 13 8.803 -1.052 12.108 1.00 0.00 B ATOM 798 C CYS B 14 7.413 -2.829 9.957 1.00 0.00 B ATOM 799 CA CYS B 14 7.265 -1.317 9.802 1.00 0.00 B ATOM 800 CB CYS B 14 6.644 -0.980 8.454 1.00 0.00 B ATOM 801 HN CYS B 14 8.923 -0.215 9.105 1.00 0.00 B ATOM 802 HA CYS B 14 6.627 -0.942 10.587 1.00 0.00 B ATOM 803 HB2 CYS B 14 6.848 -1.781 7.756 1.00 0.00 B ATOM 804 HB1 CYS B 14 5.576 -0.870 8.571 1.00 0.00 B ATOM 805 N CYS B 14 8.552 -0.649 9.904 1.00 0.00 B ATOM 806 O CYS B 14 6.743 -3.448 10.788 1.00 0.00 B ATOM 807 SG CYS B 14 7.289 0.568 7.741 1.00 0.00 B ATOM 808 C GLY B 15 7.705 -5.612 8.187 1.00 0.00 B ATOM 809 CA GLY B 15 8.516 -4.848 9.217 1.00 0.00 B ATOM 810 HN GLY B 15 8.799 -2.870 8.515 1.00 0.00 B ATOM 811 HA2 GLY B 15 9.565 -5.043 9.050 1.00 0.00 B ATOM 812 HA1 GLY B 15 8.248 -5.200 10.202 1.00 0.00 B ATOM 813 N GLY B 15 8.291 -3.416 9.154 1.00 0.00 B ATOM 814 O GLY B 15 7.789 -6.836 8.107 1.00 0.00 B ATOM 815 C ILE B 16 6.844 -5.546 5.041 1.00 0.00 B ATOM 816 CA ILE B 16 6.096 -5.503 6.369 1.00 0.00 B ATOM 817 CB ILE B 16 4.754 -4.749 6.196 1.00 0.00 B ATOM 818 CD1 ILE B 16 4.076 -3.446 8.277 1.00 0.00 B ATOM 819 CG1 ILE B 16 3.968 -4.743 7.511 1.00 0.00 B ATOM 820 CG2 ILE B 16 3.916 -5.371 5.087 1.00 0.00 B ATOM 821 HN ILE B 16 6.916 -3.916 7.495 1.00 0.00 B ATOM 822 HA ILE B 16 5.880 -6.516 6.679 1.00 0.00 B ATOM 823 HB ILE B 16 4.974 -3.731 5.915 1.00 0.00 B ATOM 824 HD11 ILE B 16 3.697 -2.639 7.669 1.00 0.00 B ATOM 825 HD12 ILE B 16 5.111 -3.259 8.524 1.00 0.00 B ATOM 826 HD13 ILE B 16 3.497 -3.516 9.187 1.00 0.00 B ATOM 827 HG12 ILE B 16 2.923 -4.912 7.299 1.00 0.00 B ATOM 828 HG11 ILE B 16 4.335 -5.536 8.146 1.00 0.00 B ATOM 829 HG21 ILE B 16 3.790 -6.426 5.281 1.00 0.00 B ATOM 830 HG22 ILE B 16 4.414 -5.235 4.139 1.00 0.00 B ATOM 831 HG23 ILE B 16 2.947 -4.893 5.057 1.00 0.00 B ATOM 832 N ILE B 16 6.926 -4.888 7.395 1.00 0.00 B ATOM 833 O ILE B 16 7.303 -4.516 4.541 1.00 0.00 B ATOM 834 C ALA B 17 6.683 -6.990 2.078 1.00 0.00 B ATOM 835 CA ALA B 17 7.677 -6.933 3.230 1.00 0.00 B ATOM 836 CB ALA B 17 8.512 -8.202 3.269 1.00 0.00 B ATOM 837 HN ALA B 17 6.622 -7.526 4.958 1.00 0.00 B ATOM 838 HA ALA B 17 8.343 -6.094 3.081 1.00 0.00 B ATOM 839 HB1 ALA B 17 7.860 -9.060 3.351 1.00 0.00 B ATOM 840 HB2 ALA B 17 9.176 -8.171 4.120 1.00 0.00 B ATOM 841 HB3 ALA B 17 9.093 -8.277 2.362 1.00 0.00 B ATOM 842 N ALA B 17 6.989 -6.744 4.496 1.00 0.00 B ATOM 843 O ALA B 17 5.562 -7.469 2.236 1.00 0.00 B ATOM 844 C PHE B 18 6.850 -7.343 -1.364 1.00 0.00 B ATOM 845 CA PHE B 18 6.246 -6.498 -0.255 1.00 0.00 B ATOM 846 CB PHE B 18 6.040 -5.067 -0.755 1.00 0.00 B ATOM 847 CD1 PHE B 18 4.653 -4.221 1.153 1.00 0.00 B ATOM 848 CD2 PHE B 18 3.800 -3.986 -1.059 1.00 0.00 B ATOM 849 CE1 PHE B 18 3.516 -3.623 1.657 1.00 0.00 B ATOM 850 CE2 PHE B 18 2.661 -3.388 -0.560 1.00 0.00 B ATOM 851 CG PHE B 18 4.807 -4.412 -0.210 1.00 0.00 B ATOM 852 CZ PHE B 18 2.520 -3.204 0.800 1.00 0.00 B ATOM 853 HN PHE B 18 8.011 -6.141 0.854 1.00 0.00 B ATOM 854 HA PHE B 18 5.289 -6.914 0.024 1.00 0.00 B ATOM 855 HB2 PHE B 18 6.888 -4.467 -0.466 1.00 0.00 B ATOM 856 HB1 PHE B 18 5.963 -5.081 -1.834 1.00 0.00 B ATOM 857 HD1 PHE B 18 5.433 -4.547 1.826 1.00 0.00 B ATOM 858 HD2 PHE B 18 3.906 -4.130 -2.124 1.00 0.00 B ATOM 859 HE1 PHE B 18 3.409 -3.480 2.724 1.00 0.00 B ATOM 860 HE2 PHE B 18 1.882 -3.059 -1.232 1.00 0.00 B ATOM 861 HZ PHE B 18 1.629 -2.736 1.193 1.00 0.00 B ATOM 862 N PHE B 18 7.100 -6.504 0.922 1.00 0.00 B ATOM 863 O PHE B 18 8.026 -7.709 -1.313 1.00 0.00 B ATOM 864 C SER B 19 6.444 -7.581 -4.748 1.00 0.00 B ATOM 865 CA SER B 19 6.495 -8.439 -3.491 1.00 0.00 B ATOM 866 CB SER B 19 5.642 -9.702 -3.663 1.00 0.00 B ATOM 867 HN SER B 19 5.096 -7.365 -2.322 1.00 0.00 B ATOM 868 HA SER B 19 7.519 -8.727 -3.307 1.00 0.00 B ATOM 869 HB2 SER B 19 5.983 -10.246 -4.533 1.00 0.00 B ATOM 870 HB1 SER B 19 5.751 -10.325 -2.787 1.00 0.00 B ATOM 871 HG SER B 19 4.077 -8.515 -3.450 1.00 0.00 B ATOM 872 N SER B 19 6.038 -7.660 -2.356 1.00 0.00 B ATOM 873 O SER B 19 6.956 -7.960 -5.802 1.00 0.00 B ATOM 874 OG SER B 19 4.265 -9.390 -3.834 1.00 0.00 B ATOM 875 C SER B 20 6.065 -4.070 -5.284 1.00 0.00 B ATOM 876 CA SER B 20 5.693 -5.486 -5.725 1.00 0.00 B ATOM 877 CB SER B 20 4.253 -5.524 -6.244 1.00 0.00 B ATOM 878 HN SER B 20 5.452 -6.169 -3.746 1.00 0.00 B ATOM 879 HA SER B 20 6.364 -5.799 -6.512 1.00 0.00 B ATOM 880 HB2 SER B 20 3.710 -4.671 -5.862 1.00 0.00 B ATOM 881 HB1 SER B 20 4.260 -5.492 -7.324 1.00 0.00 B ATOM 882 HG SER B 20 3.447 -6.676 -4.864 1.00 0.00 B ATOM 883 N SER B 20 5.831 -6.412 -4.617 1.00 0.00 B ATOM 884 O SER B 20 5.410 -3.490 -4.415 1.00 0.00 B ATOM 885 OG SER B 20 3.597 -6.716 -5.825 1.00 0.00 B ATOM 886 C PRO B 21 6.526 -1.087 -5.818 1.00 0.00 B ATOM 887 CA PRO B 21 7.586 -2.145 -5.526 1.00 0.00 B ATOM 888 CB PRO B 21 8.817 -1.930 -6.416 1.00 0.00 B ATOM 889 CD PRO B 21 7.996 -4.126 -6.875 1.00 0.00 B ATOM 890 CG PRO B 21 8.699 -2.951 -7.494 1.00 0.00 B ATOM 891 HA PRO B 21 7.877 -2.078 -4.487 1.00 0.00 B ATOM 892 HB2 PRO B 21 8.801 -0.927 -6.817 1.00 0.00 B ATOM 893 HB1 PRO B 21 9.714 -2.074 -5.831 1.00 0.00 B ATOM 894 HD2 PRO B 21 7.407 -4.649 -7.614 1.00 0.00 B ATOM 895 HD1 PRO B 21 8.707 -4.793 -6.411 1.00 0.00 B ATOM 896 HG2 PRO B 21 8.115 -2.553 -8.311 1.00 0.00 B ATOM 897 HG1 PRO B 21 9.682 -3.238 -7.837 1.00 0.00 B ATOM 898 N PRO B 21 7.133 -3.498 -5.864 1.00 0.00 B ATOM 899 O PRO B 21 6.496 -0.038 -5.177 1.00 0.00 B ATOM 900 C SER B 22 3.627 -0.213 -5.995 1.00 0.00 B ATOM 901 CA SER B 22 4.586 -0.458 -7.157 1.00 0.00 B ATOM 902 CB SER B 22 3.829 -1.018 -8.359 1.00 0.00 B ATOM 903 HN SER B 22 5.731 -2.232 -7.251 1.00 0.00 B ATOM 904 HA SER B 22 5.041 0.480 -7.434 1.00 0.00 B ATOM 905 HB2 SER B 22 3.044 -1.676 -8.016 1.00 0.00 B ATOM 906 HB1 SER B 22 3.398 -0.205 -8.924 1.00 0.00 B ATOM 907 HG SER B 22 5.349 -1.139 -9.596 1.00 0.00 B ATOM 908 N SER B 22 5.651 -1.378 -6.778 1.00 0.00 B ATOM 909 O SER B 22 3.177 0.911 -5.773 1.00 0.00 B ATOM 910 OG SER B 22 4.704 -1.748 -9.200 1.00 0.00 B ATOM 911 C THR B 23 3.157 -0.617 -2.891 1.00 0.00 B ATOM 912 CA THR B 23 2.416 -1.137 -4.119 1.00 0.00 B ATOM 913 CB THR B 23 1.736 -2.477 -3.800 1.00 0.00 B ATOM 914 CG2 THR B 23 0.254 -2.400 -4.124 1.00 0.00 B ATOM 915 HN THR B 23 3.689 -2.144 -5.462 1.00 0.00 B ATOM 916 HA THR B 23 1.647 -0.425 -4.387 1.00 0.00 B ATOM 917 HB THR B 23 1.851 -2.683 -2.747 1.00 0.00 B ATOM 918 HG1 THR B 23 2.205 -4.373 -4.105 1.00 0.00 B ATOM 919 HG21 THR B 23 0.123 -1.990 -5.116 1.00 0.00 B ATOM 920 HG22 THR B 23 -0.237 -1.759 -3.406 1.00 0.00 B ATOM 921 HG23 THR B 23 -0.178 -3.389 -4.082 1.00 0.00 B ATOM 922 N THR B 23 3.315 -1.263 -5.248 1.00 0.00 B ATOM 923 O THR B 23 2.564 0.026 -2.023 1.00 0.00 B ATOM 924 OG1 THR B 23 2.346 -3.531 -4.559 1.00 0.00 B ATOM 925 C LEU B 24 5.210 1.097 -1.601 1.00 0.00 B ATOM 926 CA LEU B 24 5.295 -0.423 -1.726 1.00 0.00 B ATOM 927 CB LEU B 24 6.750 -0.860 -1.930 1.00 0.00 B ATOM 928 CD1 LEU B 24 7.331 -1.466 0.435 1.00 0.00 B ATOM 929 CD2 LEU B 24 9.134 -0.799 -1.160 1.00 0.00 B ATOM 930 CG LEU B 24 7.687 -0.585 -0.750 1.00 0.00 B ATOM 931 HN LEU B 24 4.875 -1.401 -3.558 1.00 0.00 B ATOM 932 HA LEU B 24 4.914 -0.870 -0.819 1.00 0.00 B ATOM 933 HB2 LEU B 24 6.757 -1.922 -2.129 1.00 0.00 B ATOM 934 HB1 LEU B 24 7.139 -0.347 -2.798 1.00 0.00 B ATOM 935 HD11 LEU B 24 7.361 -2.503 0.134 1.00 0.00 B ATOM 936 HD12 LEU B 24 6.339 -1.219 0.782 1.00 0.00 B ATOM 937 HD13 LEU B 24 8.043 -1.302 1.230 1.00 0.00 B ATOM 938 HD21 LEU B 24 9.381 -0.124 -1.966 1.00 0.00 B ATOM 939 HD22 LEU B 24 9.268 -1.818 -1.490 1.00 0.00 B ATOM 940 HD23 LEU B 24 9.780 -0.605 -0.316 1.00 0.00 B ATOM 941 HG LEU B 24 7.573 0.445 -0.441 1.00 0.00 B ATOM 942 N LEU B 24 4.463 -0.879 -2.837 1.00 0.00 B ATOM 943 O LEU B 24 5.295 1.650 -0.504 1.00 0.00 B ATOM 944 C GLU B 25 3.718 3.669 -1.937 1.00 0.00 B ATOM 945 CA GLU B 25 4.901 3.207 -2.792 1.00 0.00 B ATOM 946 CB GLU B 25 4.713 3.653 -4.246 1.00 0.00 B ATOM 947 CD GLU B 25 3.412 5.287 -5.658 1.00 0.00 B ATOM 948 CG GLU B 25 4.223 5.082 -4.397 1.00 0.00 B ATOM 949 HN GLU B 25 5.008 1.253 -3.582 1.00 0.00 B ATOM 950 HA GLU B 25 5.809 3.640 -2.401 1.00 0.00 B ATOM 951 HB2 GLU B 25 5.660 3.567 -4.760 1.00 0.00 B ATOM 952 HB1 GLU B 25 3.998 2.997 -4.723 1.00 0.00 B ATOM 953 HG2 GLU B 25 3.605 5.331 -3.546 1.00 0.00 B ATOM 954 HG1 GLU B 25 5.079 5.740 -4.424 1.00 0.00 B ATOM 955 N GLU B 25 5.034 1.758 -2.742 1.00 0.00 B ATOM 956 O GLU B 25 3.836 4.606 -1.150 1.00 0.00 B ATOM 957 OE1 GLU B 25 2.846 4.298 -6.171 1.00 0.00 B ATOM 958 OE2 GLU B 25 3.323 6.439 -6.135 1.00 0.00 B ATOM 959 C ALA B 26 1.565 2.952 0.128 1.00 0.00 B ATOM 960 CA ALA B 26 1.382 3.315 -1.337 1.00 0.00 B ATOM 961 CB ALA B 26 0.180 2.600 -1.930 1.00 0.00 B ATOM 962 HN ALA B 26 2.569 2.240 -2.719 1.00 0.00 B ATOM 963 HA ALA B 26 1.207 4.378 -1.409 1.00 0.00 B ATOM 964 HB1 ALA B 26 -0.715 2.907 -1.409 1.00 0.00 B ATOM 965 HB2 ALA B 26 0.307 1.533 -1.826 1.00 0.00 B ATOM 966 HB3 ALA B 26 0.091 2.850 -2.975 1.00 0.00 B ATOM 967 N ALA B 26 2.587 2.989 -2.091 1.00 0.00 B ATOM 968 O ALA B 26 1.002 3.591 1.013 1.00 0.00 B ATOM 969 C HIS B 27 3.406 2.569 2.478 1.00 0.00 B ATOM 970 CA HIS B 27 2.635 1.484 1.737 1.00 0.00 B ATOM 971 CB HIS B 27 3.430 0.164 1.728 1.00 0.00 B ATOM 972 CD2 HIS B 27 4.968 0.328 3.811 1.00 0.00 B ATOM 973 CE1 HIS B 27 4.267 -1.383 4.925 1.00 0.00 B ATOM 974 CG HIS B 27 3.985 -0.242 3.067 1.00 0.00 B ATOM 975 HN HIS B 27 2.771 1.440 -0.376 1.00 0.00 B ATOM 976 HA HIS B 27 1.691 1.324 2.235 1.00 0.00 B ATOM 977 HB2 HIS B 27 2.783 -0.631 1.389 1.00 0.00 B ATOM 978 HB1 HIS B 27 4.258 0.259 1.040 1.00 0.00 B ATOM 979 HD1 HIS B 27 2.838 -1.956 3.524 1.00 0.00 B ATOM 980 HD2 HIS B 27 5.531 1.209 3.545 1.00 0.00 B ATOM 981 HE1 HIS B 27 4.145 -2.133 5.693 1.00 0.00 B ATOM 982 N HIS B 27 2.359 1.921 0.377 1.00 0.00 B ATOM 983 ND1 HIS B 27 3.549 -1.332 3.790 1.00 0.00 B ATOM 984 NE2 HIS B 27 5.139 -0.397 4.979 1.00 0.00 B ATOM 985 O HIS B 27 3.067 2.932 3.603 1.00 0.00 B ATOM 986 C GLN B 28 4.582 5.493 2.427 1.00 0.00 B ATOM 987 CA GLN B 28 5.271 4.135 2.405 1.00 0.00 B ATOM 988 CB GLN B 28 6.599 4.222 1.649 1.00 0.00 B ATOM 989 CD GLN B 28 8.904 3.192 1.692 1.00 0.00 B ATOM 990 CG GLN B 28 7.412 2.941 1.722 1.00 0.00 B ATOM 991 HN GLN B 28 4.611 2.799 0.900 1.00 0.00 B ATOM 992 HA GLN B 28 5.475 3.842 3.423 1.00 0.00 B ATOM 993 HB2 GLN B 28 6.401 4.444 0.610 1.00 0.00 B ATOM 994 HB1 GLN B 28 7.188 5.021 2.074 1.00 0.00 B ATOM 995 HE21 GLN B 28 9.191 1.703 2.985 1.00 0.00 B ATOM 996 HE22 GLN B 28 10.612 2.551 2.466 1.00 0.00 B ATOM 997 HG2 GLN B 28 7.168 2.430 2.642 1.00 0.00 B ATOM 998 HG1 GLN B 28 7.150 2.315 0.882 1.00 0.00 B ATOM 999 N GLN B 28 4.424 3.104 1.817 1.00 0.00 B ATOM 1000 NE2 GLN B 28 9.646 2.403 2.450 1.00 0.00 B ATOM 1001 O GLN B 28 5.160 6.483 2.864 1.00 0.00 B ATOM 1002 OE1 GLN B 28 9.384 4.101 1.013 1.00 0.00 B ATOM 1003 C ALA B 29 1.438 6.691 2.948 1.00 0.00 B ATOM 1004 CA ALA B 29 2.575 6.766 1.936 1.00 0.00 B ATOM 1005 CB ALA B 29 2.029 7.022 0.538 1.00 0.00 B ATOM 1006 HN ALA B 29 2.937 4.711 1.615 1.00 0.00 B ATOM 1007 HA ALA B 29 3.234 7.581 2.201 1.00 0.00 B ATOM 1008 HB1 ALA B 29 1.311 6.256 0.287 1.00 0.00 B ATOM 1009 HB2 ALA B 29 2.840 7.004 -0.174 1.00 0.00 B ATOM 1010 HB3 ALA B 29 1.547 7.987 0.510 1.00 0.00 B ATOM 1011 N ALA B 29 3.345 5.534 1.957 1.00 0.00 B ATOM 1012 O ALA B 29 0.630 7.616 3.069 1.00 0.00 B ATOM 1013 C TYR B 30 0.871 4.700 5.918 1.00 0.00 B ATOM 1014 CA TYR B 30 0.334 5.378 4.665 1.00 0.00 B ATOM 1015 CB TYR B 30 -0.781 4.517 4.080 1.00 0.00 B ATOM 1016 CD1 TYR B 30 -2.719 6.063 3.595 1.00 0.00 B ATOM 1017 CD2 TYR B 30 -1.574 5.077 1.751 1.00 0.00 B ATOM 1018 CE1 TYR B 30 -3.579 6.699 2.722 1.00 0.00 B ATOM 1019 CE2 TYR B 30 -2.426 5.715 0.871 1.00 0.00 B ATOM 1020 CG TYR B 30 -1.702 5.241 3.125 1.00 0.00 B ATOM 1021 CZ TYR B 30 -3.429 6.523 1.363 1.00 0.00 B ATOM 1022 HN TYR B 30 2.072 4.897 3.557 1.00 0.00 B ATOM 1023 HA TYR B 30 -0.070 6.342 4.932 1.00 0.00 B ATOM 1024 HB2 TYR B 30 -0.338 3.691 3.543 1.00 0.00 B ATOM 1025 HB1 TYR B 30 -1.382 4.127 4.888 1.00 0.00 B ATOM 1026 HD1 TYR B 30 -2.833 6.204 4.660 1.00 0.00 B ATOM 1027 HD2 TYR B 30 -0.787 4.443 1.370 1.00 0.00 B ATOM 1028 HE1 TYR B 30 -4.365 7.334 3.106 1.00 0.00 B ATOM 1029 HE2 TYR B 30 -2.308 5.578 -0.194 1.00 0.00 B ATOM 1030 HH TYR B 30 -4.569 8.000 0.880 1.00 0.00 B ATOM 1031 N TYR B 30 1.383 5.584 3.678 1.00 0.00 B ATOM 1032 O TYR B 30 0.830 5.268 7.010 1.00 0.00 B ATOM 1033 OH TYR B 30 -4.290 7.149 0.497 1.00 0.00 B ATOM 1034 C TYR B 31 3.021 3.426 7.567 1.00 0.00 B ATOM 1035 CA TYR B 31 1.896 2.688 6.855 1.00 0.00 B ATOM 1036 CB TYR B 31 2.392 1.334 6.353 1.00 0.00 B ATOM 1037 CD1 TYR B 31 1.901 0.120 8.516 1.00 0.00 B ATOM 1038 CD2 TYR B 31 1.246 -0.915 6.469 1.00 0.00 B ATOM 1039 CE1 TYR B 31 1.392 -0.951 9.225 1.00 0.00 B ATOM 1040 CE2 TYR B 31 0.737 -1.990 7.173 1.00 0.00 B ATOM 1041 CG TYR B 31 1.836 0.159 7.127 1.00 0.00 B ATOM 1042 CZ TYR B 31 0.812 -2.003 8.550 1.00 0.00 B ATOM 1043 HN TYR B 31 1.381 3.093 4.845 1.00 0.00 B ATOM 1044 HA TYR B 31 1.093 2.525 7.557 1.00 0.00 B ATOM 1045 HB2 TYR B 31 2.102 1.214 5.319 1.00 0.00 B ATOM 1046 HB1 TYR B 31 3.468 1.306 6.427 1.00 0.00 B ATOM 1047 HD1 TYR B 31 2.355 0.944 9.044 1.00 0.00 B ATOM 1048 HD2 TYR B 31 1.187 -0.902 5.391 1.00 0.00 B ATOM 1049 HE1 TYR B 31 1.450 -0.960 10.304 1.00 0.00 B ATOM 1050 HE2 TYR B 31 0.283 -2.816 6.645 1.00 0.00 B ATOM 1051 HH TYR B 31 -0.187 -3.646 8.656 1.00 0.00 B ATOM 1052 N TYR B 31 1.365 3.476 5.747 1.00 0.00 B ATOM 1053 O TYR B 31 2.935 3.685 8.769 1.00 0.00 B ATOM 1054 OH TYR B 31 0.311 -3.073 9.256 1.00 0.00 B ATOM 1055 C CYS B 32 4.866 5.994 7.443 1.00 0.00 B ATOM 1056 CA CYS B 32 5.191 4.499 7.405 1.00 0.00 B ATOM 1057 CB CYS B 32 6.458 4.253 6.586 1.00 0.00 B ATOM 1058 HN CYS B 32 4.105 3.522 5.881 1.00 0.00 B ATOM 1059 HA CYS B 32 5.342 4.144 8.412 1.00 0.00 B ATOM 1060 HB2 CYS B 32 6.752 5.176 6.108 1.00 0.00 B ATOM 1061 HB1 CYS B 32 7.246 3.928 7.247 1.00 0.00 B ATOM 1062 N CYS B 32 4.073 3.769 6.831 1.00 0.00 B ATOM 1063 O CYS B 32 5.689 6.826 7.057 1.00 0.00 B ATOM 1064 SG CYS B 32 6.268 2.993 5.286 1.00 0.00 B ATOM 1065 C SER B 33 2.673 8.185 6.656 1.00 0.00 B ATOM 1066 CA SER B 33 3.140 7.664 8.016 1.00 0.00 B ATOM 1067 CB SER B 33 4.176 8.614 8.632 1.00 0.00 B ATOM 1068 HN SER B 33 3.071 5.561 8.194 1.00 0.00 B ATOM 1069 HA SER B 33 2.282 7.625 8.670 1.00 0.00 B ATOM 1070 HB2 SER B 33 5.087 8.576 8.054 1.00 0.00 B ATOM 1071 HB1 SER B 33 3.788 9.623 8.624 1.00 0.00 B ATOM 1072 HG SER B 33 4.900 7.390 9.977 1.00 0.00 B ATOM 1073 N SER B 33 3.655 6.299 7.910 1.00 0.00 B ATOM 1074 O SER B 33 3.102 7.706 5.605 1.00 0.00 B ATOM 1075 OG SER B 33 4.469 8.249 9.972 1.00 0.00 B ATOM 1076 C HIS B 34 2.231 10.770 4.895 1.00 0.00 B ATOM 1077 CA HIS B 34 1.229 9.779 5.482 1.00 0.00 B ATOM 1078 CB HIS B 34 -0.082 10.501 5.821 1.00 0.00 B ATOM 1079 CD2 HIS B 34 -1.107 10.318 3.430 1.00 0.00 B ATOM 1080 CE1 HIS B 34 -3.216 10.194 4.010 1.00 0.00 B ATOM 1081 CG HIS B 34 -1.161 10.369 4.785 1.00 0.00 B ATOM 1082 HN HIS B 34 1.482 9.502 7.573 1.00 0.00 B ATOM 1083 HA HIS B 34 1.035 8.999 4.762 1.00 0.00 B ATOM 1084 HB2 HIS B 34 -0.469 10.103 6.746 1.00 0.00 B ATOM 1085 HB1 HIS B 34 0.124 11.553 5.952 1.00 0.00 B ATOM 1086 HD1 HIS B 34 -2.870 10.328 6.025 1.00 0.00 B ATOM 1087 HD2 HIS B 34 -0.213 10.357 2.821 1.00 0.00 B ATOM 1088 HE1 HIS B 34 -4.291 10.116 3.963 1.00 0.00 B ATOM 1089 HE2 HIS B 34 -2.692 10.378 2.038 1.00 0.00 B ATOM 1090 N HIS B 34 1.779 9.168 6.693 1.00 0.00 B ATOM 1091 ND1 HIS B 34 -2.497 10.290 5.111 1.00 0.00 B ATOM 1092 NE2 HIS B 34 -2.400 10.211 2.974 1.00 0.00 B ATOM 1093 O HIS B 34 1.913 11.939 4.669 1.00 0.00 B ATOM 1094 C ARG B 35 4.430 11.239 2.591 1.00 0.00 B ATOM 1095 CA ARG B 35 4.504 11.123 4.111 1.00 0.00 B ATOM 1096 CB ARG B 35 5.869 10.573 4.540 1.00 0.00 B ATOM 1097 CD ARG B 35 7.334 8.567 4.890 1.00 0.00 B ATOM 1098 CG ARG B 35 6.016 9.076 4.334 1.00 0.00 B ATOM 1099 CZ ARG B 35 8.497 6.477 4.284 1.00 0.00 B ATOM 1100 HN ARG B 35 3.610 9.333 4.809 1.00 0.00 B ATOM 1101 HA ARG B 35 4.384 12.109 4.535 1.00 0.00 B ATOM 1102 HB2 ARG B 35 6.640 11.069 3.970 1.00 0.00 B ATOM 1103 HB1 ARG B 35 6.015 10.785 5.589 1.00 0.00 B ATOM 1104 HD2 ARG B 35 8.145 9.013 4.331 1.00 0.00 B ATOM 1105 HD1 ARG B 35 7.408 8.864 5.926 1.00 0.00 B ATOM 1106 HE ARG B 35 6.697 6.579 5.162 1.00 0.00 B ATOM 1107 HG2 ARG B 35 5.204 8.575 4.840 1.00 0.00 B ATOM 1108 HG1 ARG B 35 5.972 8.860 3.276 1.00 0.00 B ATOM 1109 HH11 ARG B 35 9.491 8.179 3.792 1.00 0.00 B ATOM 1110 HH12 ARG B 35 10.300 6.698 3.376 1.00 0.00 B ATOM 1111 HH21 ARG B 35 7.765 4.614 4.664 1.00 0.00 B ATOM 1112 HH22 ARG B 35 9.322 4.667 3.885 1.00 0.00 B ATOM 1113 N ARG B 35 3.437 10.288 4.643 1.00 0.00 B ATOM 1114 NE ARG B 35 7.447 7.111 4.803 1.00 0.00 B ATOM 1115 NH1 ARG B 35 9.512 7.172 3.779 1.00 0.00 B ATOM 1116 NH2 ARG B 35 8.534 5.148 4.275 1.00 0.00 B ATOM 1117 O ARG B 35 3.911 10.357 1.902 1.00 0.00 B ATOM 1118 C ILE B 36 6.373 13.033 0.245 1.00 0.00 B ATOM 1119 CA ILE B 36 4.966 12.621 0.662 1.00 0.00 B ATOM 1120 CB ILE B 36 3.951 13.735 0.299 1.00 0.00 B ATOM 1121 CD1 ILE B 36 2.816 14.898 -1.663 1.00 0.00 B ATOM 1122 CG1 ILE B 36 3.931 13.981 -1.213 1.00 0.00 B ATOM 1123 CG2 ILE B 36 4.271 15.022 1.052 1.00 0.00 B ATOM 1124 HN ILE B 36 5.350 13.002 2.696 1.00 0.00 B ATOM 1125 HA ILE B 36 4.690 11.716 0.139 1.00 0.00 B ATOM 1126 HB ILE B 36 2.973 13.407 0.612 1.00 0.00 B ATOM 1127 HD11 ILE B 36 1.862 14.443 -1.439 1.00 0.00 B ATOM 1128 HD12 ILE B 36 2.894 15.066 -2.726 1.00 0.00 B ATOM 1129 HD13 ILE B 36 2.896 15.841 -1.143 1.00 0.00 B ATOM 1130 HG12 ILE B 36 4.870 14.426 -1.512 1.00 0.00 B ATOM 1131 HG11 ILE B 36 3.810 13.036 -1.720 1.00 0.00 B ATOM 1132 HG21 ILE B 36 3.544 15.778 0.796 1.00 0.00 B ATOM 1133 HG22 ILE B 36 5.259 15.364 0.777 1.00 0.00 B ATOM 1134 HG23 ILE B 36 4.237 14.836 2.114 1.00 0.00 B ATOM 1135 N ILE B 36 4.949 12.346 2.087 1.00 0.00 B ATOM 1136 OT1 ILE B 36 7.119 13.531 1.116 1.00 0.00 B ATOM 1137 OT2 ILE B 36 6.741 12.842 -0.929 1.00 0.00 B TER ATOM 1138 ZN ZN C 244 -5.901 -3.375 3.926 1.00 0.00 C TER ATOM 1139 ZN ZN D 37 6.531 0.751 5.616 1.00 0.00 D END
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