NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
439644 |
2k6z   |
15896 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.517 7.886 7.968 1.00 0.00 A ATOM 2 CA GLY A 1 16.671 7.569 8.873 1.00 0.00 A ATOM 3 HT1 GLY A 1 15.682 5.918 9.573 1.00 0.00 A ATOM 4 HT2 GLY A 1 17.315 5.830 9.786 1.00 0.00 A ATOM 5 HT3 GLY A 1 16.633 5.601 8.296 1.00 0.00 A ATOM 6 HA2 GLY A 1 16.599 8.146 9.795 1.00 0.00 A ATOM 7 HA1 GLY A 1 17.615 7.800 8.379 1.00 0.00 A ATOM 8 N GLY A 1 16.583 6.128 9.162 1.00 0.00 A ATOM 9 O GLY A 1 14.392 7.874 8.440 1.00 0.00 A ATOM 10 C SER A 2 14.849 5.708 6.121 1.00 0.00 A ATOM 11 CA SER A 2 14.968 7.187 5.707 1.00 0.00 A ATOM 12 CB SER A 2 15.655 7.265 4.329 1.00 0.00 A ATOM 13 HN SER A 2 16.710 8.103 6.324 1.00 0.00 A ATOM 14 HA SER A 2 13.958 7.594 5.642 1.00 0.00 A ATOM 15 HB2 SER A 2 15.583 6.286 3.854 1.00 0.00 A ATOM 16 HB1 SER A 2 15.128 7.995 3.718 1.00 0.00 A ATOM 17 HG SER A 2 17.404 7.499 3.529 1.00 0.00 A ATOM 18 N SER A 2 15.770 7.957 6.669 1.00 0.00 A ATOM 19 O SER A 2 15.778 5.159 6.727 1.00 0.00 A ATOM 20 OG SER A 2 17.036 7.621 4.411 1.00 0.00 A ATOM 21 C PHE A 3 12.219 3.250 5.168 1.00 0.00 A ATOM 22 CA PHE A 3 13.378 3.687 6.079 1.00 0.00 A ATOM 23 CB PHE A 3 12.899 3.505 7.529 1.00 0.00 A ATOM 24 CD1 PHE A 3 14.975 2.981 8.891 1.00 0.00 A ATOM 25 CD2 PHE A 3 13.512 4.782 9.624 1.00 0.00 A ATOM 26 CE1 PHE A 3 15.732 3.117 10.070 1.00 0.00 A ATOM 27 CE2 PHE A 3 14.255 4.906 10.812 1.00 0.00 A ATOM 28 CG PHE A 3 13.847 3.794 8.677 1.00 0.00 A ATOM 29 CZ PHE A 3 15.354 4.059 11.045 1.00 0.00 A ATOM 30 HN PHE A 3 13.081 5.577 5.185 1.00 0.00 A ATOM 31 HA PHE A 3 14.249 3.057 5.890 1.00 0.00 A ATOM 32 HB2 PHE A 3 12.032 4.152 7.662 1.00 0.00 A ATOM 33 HB1 PHE A 3 12.580 2.468 7.633 1.00 0.00 A ATOM 34 HD1 PHE A 3 15.232 2.225 8.162 1.00 0.00 A ATOM 35 HD2 PHE A 3 12.641 5.408 9.461 1.00 0.00 A ATOM 36 HE1 PHE A 3 16.566 2.453 10.249 1.00 0.00 A ATOM 37 HE2 PHE A 3 13.939 5.617 11.564 1.00 0.00 A ATOM 38 HZ PHE A 3 15.894 4.119 11.981 1.00 0.00 A ATOM 39 N PHE A 3 13.718 5.081 5.807 1.00 0.00 A ATOM 40 O PHE A 3 11.208 3.948 5.064 1.00 0.00 A ATOM 41 C THR A 4 10.197 0.730 4.978 1.00 0.00 A ATOM 42 CA THR A 4 11.158 1.354 3.955 1.00 0.00 A ATOM 43 CB THR A 4 11.677 0.340 2.927 1.00 0.00 A ATOM 44 CG2 THR A 4 12.531 0.989 1.835 1.00 0.00 A ATOM 45 HN THR A 4 13.141 1.503 4.713 1.00 0.00 A ATOM 46 HA THR A 4 10.583 2.101 3.402 1.00 0.00 A ATOM 47 HB THR A 4 10.819 -0.131 2.446 1.00 0.00 A ATOM 48 HG1 THR A 4 11.819 -1.132 4.138 1.00 0.00 A ATOM 49 HG21 THR A 4 13.432 1.425 2.263 1.00 0.00 A ATOM 50 HG22 THR A 4 11.955 1.773 1.338 1.00 0.00 A ATOM 51 HG23 THR A 4 12.813 0.236 1.100 1.00 0.00 A ATOM 52 N THR A 4 12.285 2.029 4.627 1.00 0.00 A ATOM 53 O THR A 4 9.990 -0.482 4.989 1.00 0.00 A ATOM 54 OG1 THR A 4 12.443 -0.645 3.579 1.00 0.00 A ATOM 55 C GLU A 5 7.385 0.929 6.697 1.00 0.00 A ATOM 56 CA GLU A 5 8.877 1.113 7.049 1.00 0.00 A ATOM 57 CB GLU A 5 9.142 2.056 8.245 1.00 0.00 A ATOM 58 CD GLU A 5 9.582 4.474 8.972 1.00 0.00 A ATOM 59 CG GLU A 5 8.822 3.546 8.018 1.00 0.00 A ATOM 60 HN GLU A 5 9.883 2.536 5.812 1.00 0.00 A ATOM 61 HA GLU A 5 9.251 0.135 7.352 1.00 0.00 A ATOM 62 HB2 GLU A 5 8.542 1.710 9.086 1.00 0.00 A ATOM 63 HB1 GLU A 5 10.202 1.971 8.489 1.00 0.00 A ATOM 64 HG2 GLU A 5 9.097 3.804 6.996 1.00 0.00 A ATOM 65 HG1 GLU A 5 7.751 3.705 8.138 1.00 0.00 A ATOM 66 N GLU A 5 9.667 1.550 5.890 1.00 0.00 A ATOM 67 O GLU A 5 6.739 1.831 6.160 1.00 0.00 A ATOM 68 OE1 GLU A 5 9.683 4.158 10.174 1.00 0.00 A ATOM 69 OE2 GLU A 5 10.092 5.512 8.482 1.00 0.00 A ATOM 70 C GLY A 6 4.925 -1.833 7.478 1.00 0.00 A ATOM 71 CA GLY A 6 5.435 -0.621 6.697 1.00 0.00 A ATOM 72 HN GLY A 6 7.417 -0.994 7.367 1.00 0.00 A ATOM 73 HA2 GLY A 6 4.822 0.239 6.966 1.00 0.00 A ATOM 74 HA1 GLY A 6 5.319 -0.828 5.634 1.00 0.00 A ATOM 75 N GLY A 6 6.841 -0.273 6.945 1.00 0.00 A ATOM 76 O GLY A 6 5.695 -2.514 8.153 1.00 0.00 A ATOM 77 C TRP A 7 1.932 -3.855 6.617 1.00 0.00 A ATOM 78 CA TRP A 7 3.038 -3.442 7.608 1.00 0.00 A ATOM 79 CB TRP A 7 2.493 -3.436 9.037 1.00 0.00 A ATOM 80 CD1 TRP A 7 -0.010 -3.058 9.314 1.00 0.00 A ATOM 81 CD2 TRP A 7 1.192 -1.198 9.659 1.00 0.00 A ATOM 82 CE2 TRP A 7 -0.173 -0.868 9.909 1.00 0.00 A ATOM 83 CE3 TRP A 7 2.144 -0.165 9.810 1.00 0.00 A ATOM 84 CG TRP A 7 1.269 -2.609 9.304 1.00 0.00 A ATOM 85 CH2 TRP A 7 0.399 1.430 10.418 1.00 0.00 A ATOM 86 CZ2 TRP A 7 -0.576 0.425 10.272 1.00 0.00 A ATOM 87 CZ3 TRP A 7 1.753 1.135 10.182 1.00 0.00 A ATOM 88 HN TRP A 7 3.065 -1.555 6.711 1.00 0.00 A ATOM 89 HA TRP A 7 3.835 -4.175 7.554 1.00 0.00 A ATOM 90 HB2 TRP A 7 2.246 -4.468 9.290 1.00 0.00 A ATOM 91 HB1 TRP A 7 3.282 -3.116 9.719 1.00 0.00 A ATOM 92 HD1 TRP A 7 -0.316 -4.077 9.120 1.00 0.00 A ATOM 93 HE1 TRP A 7 -1.853 -2.192 9.932 1.00 0.00 A ATOM 94 HE3 TRP A 7 3.189 -0.386 9.652 1.00 0.00 A ATOM 95 HH2 TRP A 7 0.120 2.425 10.724 1.00 0.00 A ATOM 96 HZ2 TRP A 7 -1.619 0.622 10.464 1.00 0.00 A ATOM 97 HZ3 TRP A 7 2.502 1.905 10.300 1.00 0.00 A ATOM 98 N TRP A 7 3.640 -2.158 7.276 1.00 0.00 A ATOM 99 NE1 TRP A 7 -0.859 -2.049 9.722 1.00 0.00 A ATOM 100 O TRP A 7 1.165 -3.028 6.118 1.00 0.00 A ATOM 101 C VAL A 8 -0.438 -6.070 6.662 1.00 0.00 A ATOM 102 CA VAL A 8 0.681 -5.780 5.650 1.00 0.00 A ATOM 103 CB VAL A 8 1.106 -7.055 4.876 1.00 0.00 A ATOM 104 CG1 VAL A 8 -0.004 -7.620 3.973 1.00 0.00 A ATOM 105 CG2 VAL A 8 2.329 -6.775 3.984 1.00 0.00 A ATOM 106 HN VAL A 8 2.479 -5.771 6.842 1.00 0.00 A ATOM 107 HA VAL A 8 0.310 -5.065 4.918 1.00 0.00 A ATOM 108 HB VAL A 8 1.383 -7.817 5.602 1.00 0.00 A ATOM 109 HG11 VAL A 8 0.364 -8.496 3.435 1.00 0.00 A ATOM 110 HG12 VAL A 8 -0.863 -7.929 4.567 1.00 0.00 A ATOM 111 HG13 VAL A 8 -0.314 -6.871 3.246 1.00 0.00 A ATOM 112 HG21 VAL A 8 3.197 -6.571 4.607 1.00 0.00 A ATOM 113 HG22 VAL A 8 2.551 -7.643 3.365 1.00 0.00 A ATOM 114 HG23 VAL A 8 2.134 -5.921 3.336 1.00 0.00 A ATOM 115 N VAL A 8 1.810 -5.161 6.374 1.00 0.00 A ATOM 116 O VAL A 8 -0.160 -6.294 7.843 1.00 0.00 A ATOM 117 C ARG A 9 -3.231 -7.679 7.330 1.00 0.00 A ATOM 118 CA ARG A 9 -2.871 -6.208 7.089 1.00 0.00 A ATOM 119 CB ARG A 9 -4.082 -5.413 6.556 1.00 0.00 A ATOM 120 CD ARG A 9 -5.187 -4.891 8.829 1.00 0.00 A ATOM 121 CG ARG A 9 -4.585 -4.337 7.532 1.00 0.00 A ATOM 122 CZ ARG A 9 -6.963 -3.397 9.824 1.00 0.00 A ATOM 123 HN ARG A 9 -1.860 -5.861 5.236 1.00 0.00 A ATOM 124 HA ARG A 9 -2.597 -5.784 8.056 1.00 0.00 A ATOM 125 HB2 ARG A 9 -3.775 -4.914 5.638 1.00 0.00 A ATOM 126 HB1 ARG A 9 -4.902 -6.090 6.311 1.00 0.00 A ATOM 127 HD2 ARG A 9 -5.988 -5.593 8.589 1.00 0.00 A ATOM 128 HD1 ARG A 9 -4.400 -5.391 9.395 1.00 0.00 A ATOM 129 HE ARG A 9 -4.992 -3.245 10.137 1.00 0.00 A ATOM 130 HG2 ARG A 9 -3.741 -3.700 7.798 1.00 0.00 A ATOM 131 HG1 ARG A 9 -5.337 -3.737 7.020 1.00 0.00 A ATOM 132 HH11 ARG A 9 -7.793 -4.721 8.561 1.00 0.00 A ATOM 133 HH12 ARG A 9 -8.896 -3.570 9.281 1.00 0.00 A ATOM 134 HH21 ARG A 9 -6.451 -1.987 11.172 1.00 0.00 A ATOM 135 HH22 ARG A 9 -8.155 -2.055 10.795 1.00 0.00 A ATOM 136 N ARG A 9 -1.701 -6.035 6.221 1.00 0.00 A ATOM 137 NE ARG A 9 -5.711 -3.808 9.672 1.00 0.00 A ATOM 138 NH1 ARG A 9 -7.969 -3.947 9.174 1.00 0.00 A ATOM 139 NH2 ARG A 9 -7.230 -2.408 10.646 1.00 0.00 A ATOM 140 O ARG A 9 -3.098 -8.546 6.472 1.00 0.00 A ATOM 141 C PHE A 10 -5.579 -9.584 8.458 1.00 0.00 A ATOM 142 CA PHE A 10 -4.254 -9.144 9.088 1.00 0.00 A ATOM 143 CB PHE A 10 -4.406 -8.903 10.595 1.00 0.00 A ATOM 144 CD1 PHE A 10 -4.022 -11.012 11.919 1.00 0.00 A ATOM 145 CD2 PHE A 10 -6.309 -10.255 11.584 1.00 0.00 A ATOM 146 CE1 PHE A 10 -4.492 -12.109 12.662 1.00 0.00 A ATOM 147 CE2 PHE A 10 -6.781 -11.354 12.325 1.00 0.00 A ATOM 148 CG PHE A 10 -4.928 -10.085 11.380 1.00 0.00 A ATOM 149 CZ PHE A 10 -5.873 -12.279 12.867 1.00 0.00 A ATOM 150 HN PHE A 10 -4.020 -7.055 9.009 1.00 0.00 A ATOM 151 HA PHE A 10 -3.509 -9.928 8.936 1.00 0.00 A ATOM 152 HB2 PHE A 10 -3.426 -8.638 10.993 1.00 0.00 A ATOM 153 HB1 PHE A 10 -5.080 -8.061 10.755 1.00 0.00 A ATOM 154 HD1 PHE A 10 -2.963 -10.874 11.760 1.00 0.00 A ATOM 155 HD2 PHE A 10 -7.011 -9.543 11.171 1.00 0.00 A ATOM 156 HE1 PHE A 10 -3.792 -12.819 13.068 1.00 0.00 A ATOM 157 HE2 PHE A 10 -7.843 -11.483 12.478 1.00 0.00 A ATOM 158 HZ PHE A 10 -6.236 -13.122 13.439 1.00 0.00 A ATOM 159 N PHE A 10 -3.798 -7.888 8.510 1.00 0.00 A ATOM 160 O PHE A 10 -6.503 -8.775 8.358 1.00 0.00 A ATOM 161 C SER A 11 -6.562 -12.963 7.070 1.00 0.00 A ATOM 162 CA SER A 11 -6.838 -11.496 7.455 1.00 0.00 A ATOM 163 CB SER A 11 -7.245 -10.764 6.170 1.00 0.00 A ATOM 164 HN SER A 11 -4.852 -11.454 8.235 1.00 0.00 A ATOM 165 HA SER A 11 -7.674 -11.439 8.147 1.00 0.00 A ATOM 166 HB2 SER A 11 -7.451 -9.718 6.400 1.00 0.00 A ATOM 167 HB1 SER A 11 -6.429 -10.825 5.450 1.00 0.00 A ATOM 168 HG SER A 11 -8.602 -10.858 4.799 1.00 0.00 A ATOM 169 N SER A 11 -5.672 -10.863 8.092 1.00 0.00 A ATOM 170 O SER A 11 -5.530 -13.230 6.454 1.00 0.00 A ATOM 171 OG SER A 11 -8.405 -11.354 5.617 1.00 0.00 A ATOM 172 C PRO A 12 -7.624 -15.361 5.301 1.00 0.00 A ATOM 173 CA PRO A 12 -7.373 -15.280 6.815 1.00 0.00 A ATOM 174 CB PRO A 12 -8.444 -16.058 7.578 1.00 0.00 A ATOM 175 CD PRO A 12 -8.746 -13.736 8.043 1.00 0.00 A ATOM 176 CG PRO A 12 -9.541 -15.024 7.831 1.00 0.00 A ATOM 177 HA PRO A 12 -6.389 -15.687 7.036 1.00 0.00 A ATOM 178 HB2 PRO A 12 -8.809 -16.917 7.016 1.00 0.00 A ATOM 179 HB1 PRO A 12 -8.028 -16.364 8.533 1.00 0.00 A ATOM 180 HD2 PRO A 12 -9.298 -12.879 7.657 1.00 0.00 A ATOM 181 HD1 PRO A 12 -8.544 -13.598 9.107 1.00 0.00 A ATOM 182 HG2 PRO A 12 -10.157 -14.927 6.936 1.00 0.00 A ATOM 183 HG1 PRO A 12 -10.142 -15.276 8.702 1.00 0.00 A ATOM 184 N PRO A 12 -7.485 -13.912 7.330 1.00 0.00 A ATOM 185 O PRO A 12 -7.148 -16.283 4.641 1.00 0.00 A ATOM 186 C GLY A 13 -10.332 -13.791 3.379 1.00 0.00 A ATOM 187 CA GLY A 13 -8.884 -14.309 3.409 1.00 0.00 A ATOM 188 HN GLY A 13 -8.728 -13.705 5.432 1.00 0.00 A ATOM 189 HA2 GLY A 13 -8.252 -13.632 2.834 1.00 0.00 A ATOM 190 HA1 GLY A 13 -8.852 -15.302 2.959 1.00 0.00 A ATOM 191 N GLY A 13 -8.375 -14.389 4.777 1.00 0.00 A ATOM 192 O GLY A 13 -10.955 -13.656 4.433 1.00 0.00 A ATOM 193 C PRO A 14 -9.326 -12.452 0.534 1.00 0.00 A ATOM 194 CA PRO A 14 -10.270 -13.618 0.872 1.00 0.00 A ATOM 195 CB PRO A 14 -11.456 -13.653 -0.099 1.00 0.00 A ATOM 196 CD PRO A 14 -12.271 -13.035 2.055 1.00 0.00 A ATOM 197 CG PRO A 14 -12.478 -12.736 0.571 1.00 0.00 A ATOM 198 HA PRO A 14 -9.714 -14.553 0.795 1.00 0.00 A ATOM 199 HB2 PRO A 14 -11.180 -13.305 -1.096 1.00 0.00 A ATOM 200 HB1 PRO A 14 -11.855 -14.668 -0.150 1.00 0.00 A ATOM 201 HD2 PRO A 14 -12.447 -12.141 2.652 1.00 0.00 A ATOM 202 HD1 PRO A 14 -12.947 -13.831 2.370 1.00 0.00 A ATOM 203 HG2 PRO A 14 -12.216 -11.697 0.369 1.00 0.00 A ATOM 204 HG1 PRO A 14 -13.495 -12.959 0.251 1.00 0.00 A ATOM 205 N PRO A 14 -10.893 -13.495 2.190 1.00 0.00 A ATOM 206 O PRO A 14 -8.639 -12.515 -0.482 1.00 0.00 A ATOM 207 C ASN A 15 -7.952 -9.516 2.347 1.00 0.00 A ATOM 208 CA ASN A 15 -8.571 -10.154 1.084 1.00 0.00 A ATOM 209 CB ASN A 15 -9.502 -9.176 0.341 1.00 0.00 A ATOM 210 CG ASN A 15 -10.739 -8.745 1.121 1.00 0.00 A ATOM 211 HN ASN A 15 -9.895 -11.365 2.162 1.00 0.00 A ATOM 212 HA ASN A 15 -7.749 -10.384 0.407 1.00 0.00 A ATOM 213 HB2 ASN A 15 -8.926 -8.282 0.102 1.00 0.00 A ATOM 214 HB1 ASN A 15 -9.826 -9.641 -0.589 1.00 0.00 A ATOM 215 HD21 ASN A 15 -11.215 -7.342 -0.256 1.00 0.00 A ATOM 216 HD22 ASN A 15 -12.275 -7.483 1.136 1.00 0.00 A ATOM 217 N ASN A 15 -9.289 -11.393 1.353 1.00 0.00 A ATOM 218 ND2 ASN A 15 -11.457 -7.758 0.625 1.00 0.00 A ATOM 219 O ASN A 15 -8.365 -9.753 3.481 1.00 0.00 A ATOM 220 OD1 ASN A 15 -11.081 -9.271 2.166 1.00 0.00 A ATOM 221 C ALA A 16 -5.759 -6.571 2.446 1.00 0.00 A ATOM 222 CA ALA A 16 -6.072 -7.959 3.047 1.00 0.00 A ATOM 223 CB ALA A 16 -4.810 -8.807 3.293 1.00 0.00 A ATOM 224 HN ALA A 16 -6.759 -8.544 1.115 1.00 0.00 A ATOM 225 HA ALA A 16 -6.546 -7.786 4.029 1.00 0.00 A ATOM 226 HB1 ALA A 16 -4.287 -9.002 2.360 1.00 0.00 A ATOM 227 HB2 ALA A 16 -4.133 -8.300 3.982 1.00 0.00 A ATOM 228 HB3 ALA A 16 -5.091 -9.761 3.741 1.00 0.00 A ATOM 229 N ALA A 16 -6.941 -8.689 2.108 1.00 0.00 A ATOM 230 O ALA A 16 -6.288 -6.202 1.395 1.00 0.00 A ATOM 231 C ALA A 17 -2.916 -4.374 2.944 1.00 0.00 A ATOM 232 CA ALA A 17 -4.420 -4.489 2.632 1.00 0.00 A ATOM 233 CB ALA A 17 -5.248 -3.377 3.292 1.00 0.00 A ATOM 234 HN ALA A 17 -4.384 -6.206 3.857 1.00 0.00 A ATOM 235 HA ALA A 17 -4.549 -4.417 1.551 1.00 0.00 A ATOM 236 HB1 ALA A 17 -4.899 -2.402 2.952 1.00 0.00 A ATOM 237 HB2 ALA A 17 -6.299 -3.487 3.019 1.00 0.00 A ATOM 238 HB3 ALA A 17 -5.150 -3.420 4.375 1.00 0.00 A ATOM 239 N ALA A 17 -4.912 -5.785 3.106 1.00 0.00 A ATOM 240 O ALA A 17 -2.375 -5.257 3.606 1.00 0.00 A ATOM 241 C ALA A 18 -0.561 -1.512 2.985 1.00 0.00 A ATOM 242 CA ALA A 18 -0.861 -3.016 2.947 1.00 0.00 A ATOM 243 CB ALA A 18 0.124 -3.763 2.032 1.00 0.00 A ATOM 244 HN ALA A 18 -2.710 -2.635 1.937 1.00 0.00 A ATOM 245 HA ALA A 18 -0.720 -3.390 3.964 1.00 0.00 A ATOM 246 HB1 ALA A 18 0.063 -3.381 1.016 1.00 0.00 A ATOM 247 HB2 ALA A 18 1.141 -3.620 2.402 1.00 0.00 A ATOM 248 HB3 ALA A 18 -0.097 -4.831 2.032 1.00 0.00 A ATOM 249 N ALA A 18 -2.239 -3.298 2.543 1.00 0.00 A ATOM 250 O ALA A 18 -0.944 -0.753 2.086 1.00 0.00 A ATOM 251 C TYR A 19 2.204 0.158 4.347 1.00 0.00 A ATOM 252 CA TYR A 19 0.673 0.230 4.290 1.00 0.00 A ATOM 253 CB TYR A 19 0.105 0.711 5.635 1.00 0.00 A ATOM 254 CD1 TYR A 19 -2.346 1.053 5.054 1.00 0.00 A ATOM 255 CD2 TYR A 19 -1.759 -0.550 6.783 1.00 0.00 A ATOM 256 CE1 TYR A 19 -3.708 0.735 5.228 1.00 0.00 A ATOM 257 CE2 TYR A 19 -3.117 -0.849 6.987 1.00 0.00 A ATOM 258 CG TYR A 19 -1.369 0.409 5.834 1.00 0.00 A ATOM 259 CZ TYR A 19 -4.098 -0.221 6.192 1.00 0.00 A ATOM 260 HN TYR A 19 0.434 -1.816 4.712 1.00 0.00 A ATOM 261 HA TYR A 19 0.364 0.913 3.497 1.00 0.00 A ATOM 262 HB2 TYR A 19 0.661 0.218 6.432 1.00 0.00 A ATOM 263 HB1 TYR A 19 0.262 1.781 5.731 1.00 0.00 A ATOM 264 HD1 TYR A 19 -2.044 1.786 4.320 1.00 0.00 A ATOM 265 HD2 TYR A 19 -1.003 -1.067 7.351 1.00 0.00 A ATOM 266 HE1 TYR A 19 -4.467 1.248 4.657 1.00 0.00 A ATOM 267 HE2 TYR A 19 -3.407 -1.550 7.755 1.00 0.00 A ATOM 268 HH TYR A 19 -5.982 0.038 5.820 1.00 0.00 A ATOM 269 N TYR A 19 0.161 -1.113 4.030 1.00 0.00 A ATOM 270 O TYR A 19 2.742 -0.769 4.949 1.00 0.00 A ATOM 271 OH TYR A 19 -5.415 -0.519 6.356 1.00 0.00 A ATOM 272 C LEU A 20 4.929 2.425 3.124 1.00 0.00 A ATOM 273 CA LEU A 20 4.382 1.081 3.590 1.00 0.00 A ATOM 274 CB LEU A 20 4.824 -0.083 2.666 1.00 0.00 A ATOM 275 CD1 LEU A 20 5.438 0.653 0.289 1.00 0.00 A ATOM 276 CD2 LEU A 20 3.961 -1.333 0.629 1.00 0.00 A ATOM 277 CG LEU A 20 4.358 0.036 1.195 1.00 0.00 A ATOM 278 HN LEU A 20 2.437 1.941 3.416 1.00 0.00 A ATOM 279 HA LEU A 20 4.806 0.909 4.579 1.00 0.00 A ATOM 280 HB2 LEU A 20 5.913 -0.122 2.670 1.00 0.00 A ATOM 281 HB1 LEU A 20 4.428 -1.007 3.077 1.00 0.00 A ATOM 282 HD11 LEU A 20 6.334 0.030 0.294 1.00 0.00 A ATOM 283 HD12 LEU A 20 5.701 1.653 0.631 1.00 0.00 A ATOM 284 HD13 LEU A 20 5.064 0.726 -0.731 1.00 0.00 A ATOM 285 HD21 LEU A 20 3.147 -1.752 1.221 1.00 0.00 A ATOM 286 HD22 LEU A 20 4.814 -2.013 0.652 1.00 0.00 A ATOM 287 HD23 LEU A 20 3.616 -1.219 -0.399 1.00 0.00 A ATOM 288 HG LEU A 20 3.469 0.663 1.159 1.00 0.00 A ATOM 289 N LEU A 20 2.919 1.113 3.745 1.00 0.00 A ATOM 290 O LEU A 20 4.271 3.142 2.369 1.00 0.00 A ATOM 291 C THR A 21 7.596 3.948 1.962 1.00 0.00 A ATOM 292 CA THR A 21 6.805 4.020 3.257 1.00 0.00 A ATOM 293 CB THR A 21 7.673 4.444 4.434 1.00 0.00 A ATOM 294 CG2 THR A 21 8.265 5.828 4.207 1.00 0.00 A ATOM 295 HN THR A 21 6.596 2.132 4.219 1.00 0.00 A ATOM 296 HA THR A 21 6.043 4.781 3.144 1.00 0.00 A ATOM 297 HB THR A 21 8.474 3.723 4.598 1.00 0.00 A ATOM 298 HG1 THR A 21 6.729 3.624 5.921 1.00 0.00 A ATOM 299 HG21 THR A 21 8.700 6.158 5.142 1.00 0.00 A ATOM 300 HG22 THR A 21 7.491 6.531 3.901 1.00 0.00 A ATOM 301 HG23 THR A 21 9.046 5.778 3.452 1.00 0.00 A ATOM 302 N THR A 21 6.150 2.746 3.547 1.00 0.00 A ATOM 303 O THR A 21 8.503 3.132 1.819 1.00 0.00 A ATOM 304 OG1 THR A 21 6.842 4.525 5.568 1.00 0.00 A ATOM 305 C LEU A 22 8.843 6.063 -0.342 1.00 0.00 A ATOM 306 CA LEU A 22 7.847 4.906 -0.308 1.00 0.00 A ATOM 307 CB LEU A 22 6.709 5.119 -1.322 1.00 0.00 A ATOM 308 CD1 LEU A 22 8.277 4.669 -3.316 1.00 0.00 A ATOM 309 CD2 LEU A 22 6.528 3.001 -2.599 1.00 0.00 A ATOM 310 CG LEU A 22 6.880 4.485 -2.705 1.00 0.00 A ATOM 311 HN LEU A 22 6.521 5.495 1.222 1.00 0.00 A ATOM 312 HA LEU A 22 8.366 3.971 -0.523 1.00 0.00 A ATOM 313 HB2 LEU A 22 5.810 4.689 -0.882 1.00 0.00 A ATOM 314 HB1 LEU A 22 6.535 6.183 -1.461 1.00 0.00 A ATOM 315 HD11 LEU A 22 8.229 4.449 -4.379 1.00 0.00 A ATOM 316 HD12 LEU A 22 8.997 4.005 -2.837 1.00 0.00 A ATOM 317 HD13 LEU A 22 8.619 5.696 -3.205 1.00 0.00 A ATOM 318 HD21 LEU A 22 6.579 2.554 -3.585 1.00 0.00 A ATOM 319 HD22 LEU A 22 5.515 2.879 -2.217 1.00 0.00 A ATOM 320 HD23 LEU A 22 7.222 2.497 -1.926 1.00 0.00 A ATOM 321 HG LEU A 22 6.155 4.951 -3.374 1.00 0.00 A ATOM 322 N LEU A 22 7.259 4.832 1.025 1.00 0.00 A ATOM 323 O LEU A 22 8.463 7.213 -0.114 1.00 0.00 A ATOM 324 C GLU A 23 11.927 6.800 -1.938 1.00 0.00 A ATOM 325 CA GLU A 23 11.223 6.696 -0.581 1.00 0.00 A ATOM 326 CB GLU A 23 12.235 6.279 0.498 1.00 0.00 A ATOM 327 CD GLU A 23 12.618 6.071 2.982 1.00 0.00 A ATOM 328 CG GLU A 23 11.588 6.003 1.864 1.00 0.00 A ATOM 329 HN GLU A 23 10.295 4.797 -0.879 1.00 0.00 A ATOM 330 HA GLU A 23 10.855 7.688 -0.321 1.00 0.00 A ATOM 331 HB2 GLU A 23 12.745 5.374 0.166 1.00 0.00 A ATOM 332 HB1 GLU A 23 12.959 7.087 0.609 1.00 0.00 A ATOM 333 HG2 GLU A 23 10.815 6.750 2.046 1.00 0.00 A ATOM 334 HG1 GLU A 23 11.125 5.015 1.861 1.00 0.00 A ATOM 335 N GLU A 23 10.100 5.753 -0.634 1.00 0.00 A ATOM 336 O GLU A 23 12.090 5.803 -2.637 1.00 0.00 A ATOM 337 OE1 GLU A 23 13.667 5.414 2.851 1.00 0.00 A ATOM 338 OE2 GLU A 23 12.380 6.807 3.971 1.00 0.00 A ATOM 339 C ASN A 24 14.444 8.800 -3.365 1.00 0.00 A ATOM 340 CA ASN A 24 12.999 8.304 -3.586 1.00 0.00 A ATOM 341 CB ASN A 24 12.162 9.366 -4.310 1.00 0.00 A ATOM 342 CG ASN A 24 12.618 9.595 -5.744 1.00 0.00 A ATOM 343 HN ASN A 24 12.179 8.793 -1.686 1.00 0.00 A ATOM 344 HA ASN A 24 13.015 7.420 -4.230 1.00 0.00 A ATOM 345 HB2 ASN A 24 11.123 9.034 -4.327 1.00 0.00 A ATOM 346 HB1 ASN A 24 12.216 10.305 -3.764 1.00 0.00 A ATOM 347 HD21 ASN A 24 11.040 10.792 -6.139 1.00 0.00 A ATOM 348 HD22 ASN A 24 12.213 10.554 -7.447 1.00 0.00 A ATOM 349 N ASN A 24 12.353 8.010 -2.307 1.00 0.00 A ATOM 350 ND2 ASN A 24 11.869 10.356 -6.513 1.00 0.00 A ATOM 351 O ASN A 24 14.639 9.923 -2.896 1.00 0.00 A ATOM 352 OD1 ASN A 24 13.639 9.085 -6.189 1.00 0.00 A ATOM 353 C PRO A 25 17.359 9.228 -4.816 1.00 0.00 A ATOM 354 CA PRO A 25 16.869 8.411 -3.609 1.00 0.00 A ATOM 355 CB PRO A 25 17.639 7.089 -3.498 1.00 0.00 A ATOM 356 CD PRO A 25 15.369 6.582 -4.034 1.00 0.00 A ATOM 357 CG PRO A 25 16.790 6.129 -4.334 1.00 0.00 A ATOM 358 HA PRO A 25 17.016 9.015 -2.713 1.00 0.00 A ATOM 359 HB2 PRO A 25 18.659 7.174 -3.875 1.00 0.00 A ATOM 360 HB1 PRO A 25 17.647 6.758 -2.457 1.00 0.00 A ATOM 361 HD2 PRO A 25 14.726 6.426 -4.901 1.00 0.00 A ATOM 362 HD1 PRO A 25 14.975 6.031 -3.179 1.00 0.00 A ATOM 363 HG2 PRO A 25 17.005 6.290 -5.390 1.00 0.00 A ATOM 364 HG1 PRO A 25 16.955 5.087 -4.057 1.00 0.00 A ATOM 365 N PRO A 25 15.469 7.997 -3.704 1.00 0.00 A ATOM 366 O PRO A 25 18.454 9.792 -4.754 1.00 0.00 A ATOM 367 C GLY A 26 16.706 11.448 -7.154 1.00 0.00 A ATOM 368 CA GLY A 26 16.982 9.952 -7.149 1.00 0.00 A ATOM 369 HN GLY A 26 15.648 8.935 -5.898 1.00 0.00 A ATOM 370 HA2 GLY A 26 18.051 9.795 -7.300 1.00 0.00 A ATOM 371 HA1 GLY A 26 16.431 9.495 -7.970 1.00 0.00 A ATOM 372 N GLY A 26 16.590 9.301 -5.910 1.00 0.00 A ATOM 373 O GLY A 26 16.149 12.025 -6.223 1.00 0.00 A ATOM 374 C ASP A 27 15.933 13.854 -9.460 1.00 0.00 A ATOM 375 CA ASP A 27 17.119 13.489 -8.547 1.00 0.00 A ATOM 376 CB ASP A 27 18.465 13.756 -9.227 1.00 0.00 A ATOM 377 CG ASP A 27 19.624 13.495 -8.260 1.00 0.00 A ATOM 378 HN ASP A 27 17.644 11.517 -8.919 1.00 0.00 A ATOM 379 HA ASP A 27 17.048 14.083 -7.634 1.00 0.00 A ATOM 380 HB2 ASP A 27 18.568 13.098 -10.091 1.00 0.00 A ATOM 381 HB1 ASP A 27 18.478 14.779 -9.560 1.00 0.00 A ATOM 382 N ASP A 27 17.139 12.062 -8.244 1.00 0.00 A ATOM 383 O ASP A 27 15.667 15.016 -9.751 1.00 0.00 A ATOM 384 OD1 ASP A 27 20.039 12.317 -8.138 1.00 0.00 A ATOM 385 OD2 ASP A 27 19.986 14.405 -7.487 1.00 0.00 A ATOM 386 C LEU A 28 12.849 12.113 -9.858 1.00 0.00 A ATOM 387 CA LEU A 28 13.966 12.835 -10.640 1.00 0.00 A ATOM 388 CB LEU A 28 14.287 12.251 -12.030 1.00 0.00 A ATOM 389 CD1 LEU A 28 13.600 9.768 -12.057 1.00 0.00 A ATOM 390 CD2 LEU A 28 15.546 10.558 -13.394 1.00 0.00 A ATOM 391 CG LEU A 28 14.757 10.780 -12.095 1.00 0.00 A ATOM 392 HN LEU A 28 15.476 11.928 -9.483 1.00 0.00 A ATOM 393 HA LEU A 28 13.668 13.873 -10.773 1.00 0.00 A ATOM 394 HB2 LEU A 28 13.397 12.344 -12.654 1.00 0.00 A ATOM 395 HB1 LEU A 28 15.095 12.878 -12.407 1.00 0.00 A ATOM 396 HD11 LEU A 28 12.873 9.996 -12.837 1.00 0.00 A ATOM 397 HD12 LEU A 28 13.105 9.784 -11.089 1.00 0.00 A ATOM 398 HD13 LEU A 28 13.986 8.760 -12.214 1.00 0.00 A ATOM 399 HD21 LEU A 28 16.409 11.223 -13.423 1.00 0.00 A ATOM 400 HD22 LEU A 28 14.911 10.758 -14.259 1.00 0.00 A ATOM 401 HD23 LEU A 28 15.905 9.529 -13.440 1.00 0.00 A ATOM 402 HG LEU A 28 15.425 10.581 -11.257 1.00 0.00 A ATOM 403 N LEU A 28 15.199 12.818 -9.870 1.00 0.00 A ATOM 404 O LEU A 28 13.155 11.305 -8.975 1.00 0.00 A ATOM 405 C PRO A 29 10.218 10.375 -9.680 1.00 0.00 A ATOM 406 CA PRO A 29 10.456 11.855 -9.356 1.00 0.00 A ATOM 407 CB PRO A 29 9.246 12.732 -9.692 1.00 0.00 A ATOM 408 CD PRO A 29 11.069 13.261 -11.191 1.00 0.00 A ATOM 409 CG PRO A 29 9.539 13.202 -11.117 1.00 0.00 A ATOM 410 HA PRO A 29 10.672 11.960 -8.293 1.00 0.00 A ATOM 411 HB2 PRO A 29 8.309 12.178 -9.628 1.00 0.00 A ATOM 412 HB1 PRO A 29 9.224 13.592 -9.023 1.00 0.00 A ATOM 413 HD2 PRO A 29 11.407 12.914 -12.166 1.00 0.00 A ATOM 414 HD1 PRO A 29 11.433 14.278 -11.033 1.00 0.00 A ATOM 415 HG2 PRO A 29 9.179 12.450 -11.818 1.00 0.00 A ATOM 416 HG1 PRO A 29 9.088 14.174 -11.320 1.00 0.00 A ATOM 417 N PRO A 29 11.562 12.391 -10.134 1.00 0.00 A ATOM 418 O PRO A 29 10.378 9.937 -10.822 1.00 0.00 A ATOM 419 C LEU A 30 7.810 8.224 -8.636 1.00 0.00 A ATOM 420 CA LEU A 30 9.310 8.249 -8.811 1.00 0.00 A ATOM 421 CB LEU A 30 9.950 7.245 -7.833 1.00 0.00 A ATOM 422 CD1 LEU A 30 12.103 6.367 -6.889 1.00 0.00 A ATOM 423 CD2 LEU A 30 11.812 6.374 -9.375 1.00 0.00 A ATOM 424 CG LEU A 30 11.450 7.089 -8.072 1.00 0.00 A ATOM 425 HN LEU A 30 9.644 10.069 -7.769 1.00 0.00 A ATOM 426 HA LEU A 30 9.512 7.919 -9.828 1.00 0.00 A ATOM 427 HB2 LEU A 30 9.802 7.615 -6.819 1.00 0.00 A ATOM 428 HB1 LEU A 30 9.459 6.278 -7.911 1.00 0.00 A ATOM 429 HD11 LEU A 30 11.787 5.328 -6.869 1.00 0.00 A ATOM 430 HD12 LEU A 30 11.806 6.836 -5.955 1.00 0.00 A ATOM 431 HD13 LEU A 30 13.189 6.408 -6.981 1.00 0.00 A ATOM 432 HD21 LEU A 30 11.522 6.982 -10.227 1.00 0.00 A ATOM 433 HD22 LEU A 30 11.311 5.413 -9.418 1.00 0.00 A ATOM 434 HD23 LEU A 30 12.891 6.225 -9.397 1.00 0.00 A ATOM 435 HG LEU A 30 11.826 8.091 -8.158 1.00 0.00 A ATOM 436 N LEU A 30 9.807 9.615 -8.661 1.00 0.00 A ATOM 437 O LEU A 30 7.204 9.070 -7.986 1.00 0.00 A ATOM 438 C ARG A 31 5.333 5.603 -9.293 1.00 0.00 A ATOM 439 CA ARG A 31 5.793 7.042 -9.351 1.00 0.00 A ATOM 440 CB ARG A 31 5.341 7.717 -10.653 1.00 0.00 A ATOM 441 CD ARG A 31 3.357 8.693 -11.940 1.00 0.00 A ATOM 442 CG ARG A 31 3.812 7.836 -10.753 1.00 0.00 A ATOM 443 CZ ARG A 31 3.368 11.154 -12.447 1.00 0.00 A ATOM 444 HN ARG A 31 7.900 6.516 -9.607 1.00 0.00 A ATOM 445 HA ARG A 31 5.337 7.543 -8.504 1.00 0.00 A ATOM 446 HB2 ARG A 31 5.771 8.719 -10.694 1.00 0.00 A ATOM 447 HB1 ARG A 31 5.717 7.128 -11.487 1.00 0.00 A ATOM 448 HD2 ARG A 31 3.850 8.344 -12.849 1.00 0.00 A ATOM 449 HD1 ARG A 31 2.278 8.594 -12.049 1.00 0.00 A ATOM 450 HE ARG A 31 4.237 10.310 -10.869 1.00 0.00 A ATOM 451 HG2 ARG A 31 3.392 6.837 -10.861 1.00 0.00 A ATOM 452 HG1 ARG A 31 3.433 8.297 -9.843 1.00 0.00 A ATOM 453 HH11 ARG A 31 2.239 10.146 -13.760 1.00 0.00 A ATOM 454 HH12 ARG A 31 2.425 11.851 -14.088 1.00 0.00 A ATOM 455 HH21 ARG A 31 4.392 12.416 -11.235 1.00 0.00 A ATOM 456 HH22 ARG A 31 3.587 13.174 -12.575 1.00 0.00 A ATOM 457 N ARG A 31 7.245 7.178 -9.212 1.00 0.00 A ATOM 458 NE ARG A 31 3.693 10.105 -11.715 1.00 0.00 A ATOM 459 NH1 ARG A 31 2.626 11.043 -13.529 1.00 0.00 A ATOM 460 NH2 ARG A 31 3.816 12.334 -12.085 1.00 0.00 A ATOM 461 O ARG A 31 5.611 4.836 -10.208 1.00 0.00 A ATOM 462 C LEU A 32 2.821 3.637 -8.465 1.00 0.00 A ATOM 463 CA LEU A 32 4.218 3.894 -7.878 1.00 0.00 A ATOM 464 CB LEU A 32 4.270 3.857 -6.344 1.00 0.00 A ATOM 465 CD1 LEU A 32 3.383 2.622 -4.339 1.00 0.00 A ATOM 466 CD2 LEU A 32 3.817 1.303 -6.454 1.00 0.00 A ATOM 467 CG LEU A 32 4.234 2.504 -5.610 1.00 0.00 A ATOM 468 HN LEU A 32 4.370 5.989 -7.587 1.00 0.00 A ATOM 469 HA LEU A 32 4.928 3.177 -8.287 1.00 0.00 A ATOM 470 HB2 LEU A 32 5.218 4.320 -6.065 1.00 0.00 A ATOM 471 HB1 LEU A 32 3.474 4.507 -5.958 1.00 0.00 A ATOM 472 HD11 LEU A 32 3.504 1.727 -3.731 1.00 0.00 A ATOM 473 HD12 LEU A 32 2.332 2.750 -4.603 1.00 0.00 A ATOM 474 HD13 LEU A 32 3.709 3.485 -3.758 1.00 0.00 A ATOM 475 HD21 LEU A 32 2.787 1.416 -6.796 1.00 0.00 A ATOM 476 HD22 LEU A 32 4.484 1.197 -7.306 1.00 0.00 A ATOM 477 HD23 LEU A 32 3.909 0.396 -5.856 1.00 0.00 A ATOM 478 HG LEU A 32 5.248 2.291 -5.292 1.00 0.00 A ATOM 479 N LEU A 32 4.644 5.245 -8.222 1.00 0.00 A ATOM 480 O LEU A 32 1.844 4.199 -7.983 1.00 0.00 A ATOM 481 C VAL A 33 0.744 1.351 -10.032 1.00 0.00 A ATOM 482 CA VAL A 33 1.504 2.657 -10.336 1.00 0.00 A ATOM 483 CB VAL A 33 1.817 2.737 -11.855 1.00 0.00 A ATOM 484 CG1 VAL A 33 2.512 4.061 -12.227 1.00 0.00 A ATOM 485 CG2 VAL A 33 2.704 1.595 -12.389 1.00 0.00 A ATOM 486 HN VAL A 33 3.562 2.302 -9.782 1.00 0.00 A ATOM 487 HA VAL A 33 0.828 3.487 -10.108 1.00 0.00 A ATOM 488 HB VAL A 33 0.875 2.699 -12.397 1.00 0.00 A ATOM 489 HG11 VAL A 33 1.920 4.909 -11.897 1.00 0.00 A ATOM 490 HG12 VAL A 33 3.498 4.119 -11.766 1.00 0.00 A ATOM 491 HG13 VAL A 33 2.628 4.127 -13.311 1.00 0.00 A ATOM 492 HG21 VAL A 33 3.702 1.655 -11.963 1.00 0.00 A ATOM 493 HG22 VAL A 33 2.267 0.623 -12.160 1.00 0.00 A ATOM 494 HG23 VAL A 33 2.791 1.677 -13.474 1.00 0.00 A ATOM 495 N VAL A 33 2.726 2.819 -9.514 1.00 0.00 A ATOM 496 O VAL A 33 -0.456 1.254 -10.276 1.00 0.00 A ATOM 497 C GLY A 34 1.809 -1.666 -8.099 1.00 0.00 A ATOM 498 CA GLY A 34 0.886 -0.944 -9.070 1.00 0.00 A ATOM 499 HN GLY A 34 2.422 0.497 -9.307 1.00 0.00 A ATOM 500 HA2 GLY A 34 -0.068 -0.759 -8.576 1.00 0.00 A ATOM 501 HA1 GLY A 34 0.724 -1.580 -9.940 1.00 0.00 A ATOM 502 N GLY A 34 1.446 0.336 -9.515 1.00 0.00 A ATOM 503 O GLY A 34 2.887 -1.176 -7.774 1.00 0.00 A ATOM 504 C ALA A 35 2.196 -5.201 -7.447 1.00 0.00 A ATOM 505 CA ALA A 35 2.290 -3.760 -6.925 1.00 0.00 A ATOM 506 CB ALA A 35 1.973 -3.629 -5.423 1.00 0.00 A ATOM 507 HN ALA A 35 0.550 -3.248 -8.004 1.00 0.00 A ATOM 508 HA ALA A 35 3.320 -3.449 -7.083 1.00 0.00 A ATOM 509 HB1 ALA A 35 2.215 -2.621 -5.092 1.00 0.00 A ATOM 510 HB2 ALA A 35 0.919 -3.826 -5.233 1.00 0.00 A ATOM 511 HB3 ALA A 35 2.579 -4.322 -4.836 1.00 0.00 A ATOM 512 N ALA A 35 1.420 -2.861 -7.670 1.00 0.00 A ATOM 513 O ALA A 35 1.438 -5.490 -8.374 1.00 0.00 A ATOM 514 C ARG A 36 3.112 -8.088 -5.400 1.00 0.00 A ATOM 515 CA ARG A 36 2.724 -7.557 -6.792 1.00 0.00 A ATOM 516 CB ARG A 36 3.554 -8.274 -7.874 1.00 0.00 A ATOM 517 CD ARG A 36 4.477 -8.368 -10.269 1.00 0.00 A ATOM 518 CG ARG A 36 3.517 -7.673 -9.292 1.00 0.00 A ATOM 519 CZ ARG A 36 4.599 -10.846 -9.909 1.00 0.00 A ATOM 520 HN ARG A 36 3.590 -5.733 -6.118 1.00 0.00 A ATOM 521 HA ARG A 36 1.668 -7.762 -6.965 1.00 0.00 A ATOM 522 HB2 ARG A 36 4.594 -8.268 -7.545 1.00 0.00 A ATOM 523 HB1 ARG A 36 3.207 -9.307 -7.928 1.00 0.00 A ATOM 524 HD2 ARG A 36 4.442 -7.833 -11.218 1.00 0.00 A ATOM 525 HD1 ARG A 36 5.496 -8.297 -9.889 1.00 0.00 A ATOM 526 HE ARG A 36 3.389 -9.927 -11.221 1.00 0.00 A ATOM 527 HG2 ARG A 36 2.500 -7.752 -9.676 1.00 0.00 A ATOM 528 HG1 ARG A 36 3.819 -6.627 -9.244 1.00 0.00 A ATOM 529 HH11 ARG A 36 5.969 -9.874 -8.719 1.00 0.00 A ATOM 530 HH12 ARG A 36 5.907 -11.589 -8.539 1.00 0.00 A ATOM 531 HH21 ARG A 36 3.395 -12.136 -10.903 1.00 0.00 A ATOM 532 HH22 ARG A 36 4.476 -12.853 -9.749 1.00 0.00 A ATOM 533 N ARG A 36 2.942 -6.103 -6.808 1.00 0.00 A ATOM 534 NE ARG A 36 4.106 -9.775 -10.528 1.00 0.00 A ATOM 535 NH1 ARG A 36 5.541 -10.768 -8.986 1.00 0.00 A ATOM 536 NH2 ARG A 36 4.125 -12.036 -10.219 1.00 0.00 A ATOM 537 O ARG A 36 3.625 -7.326 -4.580 1.00 0.00 A ATOM 538 C THR A 37 3.086 -11.583 -4.036 1.00 0.00 A ATOM 539 CA THR A 37 3.276 -10.072 -3.868 1.00 0.00 A ATOM 540 CB THR A 37 2.434 -9.517 -2.706 1.00 0.00 A ATOM 541 CG2 THR A 37 0.922 -9.529 -2.954 1.00 0.00 A ATOM 542 HN THR A 37 2.486 -9.959 -5.837 1.00 0.00 A ATOM 543 HA THR A 37 4.325 -9.875 -3.638 1.00 0.00 A ATOM 544 HB THR A 37 2.755 -8.500 -2.503 1.00 0.00 A ATOM 545 HG1 THR A 37 3.498 -9.941 -1.172 1.00 0.00 A ATOM 546 HG21 THR A 37 0.589 -10.534 -3.214 1.00 0.00 A ATOM 547 HG22 THR A 37 0.663 -8.843 -3.759 1.00 0.00 A ATOM 548 HG23 THR A 37 0.409 -9.208 -2.050 1.00 0.00 A ATOM 549 N THR A 37 2.938 -9.388 -5.134 1.00 0.00 A ATOM 550 O THR A 37 2.246 -11.963 -4.850 1.00 0.00 A ATOM 551 OG1 THR A 37 2.660 -10.268 -1.550 1.00 0.00 A ATOM 552 C PRO A 38 2.378 -14.402 -2.612 1.00 0.00 A ATOM 553 CA PRO A 38 3.599 -13.898 -3.385 1.00 0.00 A ATOM 554 CB PRO A 38 4.900 -14.498 -2.864 1.00 0.00 A ATOM 555 CD PRO A 38 4.940 -12.149 -2.432 1.00 0.00 A ATOM 556 CG PRO A 38 5.437 -13.476 -1.869 1.00 0.00 A ATOM 557 HA PRO A 38 3.467 -14.191 -4.427 1.00 0.00 A ATOM 558 HB2 PRO A 38 4.748 -15.476 -2.406 1.00 0.00 A ATOM 559 HB1 PRO A 38 5.578 -14.541 -3.701 1.00 0.00 A ATOM 560 HD2 PRO A 38 4.630 -11.494 -1.617 1.00 0.00 A ATOM 561 HD1 PRO A 38 5.718 -11.647 -3.008 1.00 0.00 A ATOM 562 HG2 PRO A 38 4.981 -13.650 -0.894 1.00 0.00 A ATOM 563 HG1 PRO A 38 6.526 -13.503 -1.810 1.00 0.00 A ATOM 564 N PRO A 38 3.806 -12.455 -3.301 1.00 0.00 A ATOM 565 O PRO A 38 2.042 -15.576 -2.730 1.00 0.00 A ATOM 566 C VAL A 39 -0.779 -13.334 -1.313 1.00 0.00 A ATOM 567 CA VAL A 39 0.598 -13.921 -0.944 1.00 0.00 A ATOM 568 CB VAL A 39 0.948 -13.635 0.531 1.00 0.00 A ATOM 569 CG1 VAL A 39 2.214 -14.378 0.992 1.00 0.00 A ATOM 570 CG2 VAL A 39 1.093 -12.134 0.788 1.00 0.00 A ATOM 571 HN VAL A 39 2.134 -12.627 -1.704 1.00 0.00 A ATOM 572 HA VAL A 39 0.454 -14.995 -1.040 1.00 0.00 A ATOM 573 HB VAL A 39 0.132 -14.011 1.133 1.00 0.00 A ATOM 574 HG11 VAL A 39 3.091 -14.018 0.454 1.00 0.00 A ATOM 575 HG12 VAL A 39 2.368 -14.206 2.056 1.00 0.00 A ATOM 576 HG13 VAL A 39 2.099 -15.447 0.812 1.00 0.00 A ATOM 577 HG21 VAL A 39 2.016 -11.788 0.335 1.00 0.00 A ATOM 578 HG22 VAL A 39 0.261 -11.584 0.343 1.00 0.00 A ATOM 579 HG23 VAL A 39 1.116 -11.948 1.860 1.00 0.00 A ATOM 580 N VAL A 39 1.718 -13.544 -1.826 1.00 0.00 A ATOM 581 O VAL A 39 -1.653 -13.268 -0.456 1.00 0.00 A ATOM 582 C ALA A 40 -2.342 -12.812 -4.681 1.00 0.00 A ATOM 583 CA ALA A 40 -2.317 -12.592 -3.149 1.00 0.00 A ATOM 584 CB ALA A 40 -2.586 -11.124 -2.797 1.00 0.00 A ATOM 585 HN ALA A 40 -0.220 -12.997 -3.220 1.00 0.00 A ATOM 586 HA ALA A 40 -3.126 -13.189 -2.705 1.00 0.00 A ATOM 587 HB1 ALA A 40 -3.594 -10.851 -3.096 1.00 0.00 A ATOM 588 HB2 ALA A 40 -2.479 -10.980 -1.723 1.00 0.00 A ATOM 589 HB3 ALA A 40 -1.880 -10.479 -3.321 1.00 0.00 A ATOM 590 N ALA A 40 -1.005 -12.971 -2.581 1.00 0.00 A ATOM 591 O ALA A 40 -1.338 -12.570 -5.345 1.00 0.00 A ATOM 592 C GLU A 41 -3.732 -12.149 -7.484 1.00 0.00 A ATOM 593 CA GLU A 41 -3.696 -13.464 -6.684 1.00 0.00 A ATOM 594 CB GLU A 41 -5.060 -14.166 -6.853 1.00 0.00 A ATOM 595 CD GLU A 41 -4.481 -16.290 -8.005 1.00 0.00 A ATOM 596 CG GLU A 41 -5.198 -14.957 -8.158 1.00 0.00 A ATOM 597 HN GLU A 41 -4.260 -13.444 -4.634 1.00 0.00 A ATOM 598 HA GLU A 41 -2.899 -14.093 -7.079 1.00 0.00 A ATOM 599 HB2 GLU A 41 -5.187 -14.861 -6.023 1.00 0.00 A ATOM 600 HB1 GLU A 41 -5.856 -13.419 -6.808 1.00 0.00 A ATOM 601 HG2 GLU A 41 -6.253 -15.138 -8.359 1.00 0.00 A ATOM 602 HG1 GLU A 41 -4.787 -14.391 -8.993 1.00 0.00 A ATOM 603 N GLU A 41 -3.475 -13.251 -5.240 1.00 0.00 A ATOM 604 O GLU A 41 -3.345 -12.083 -8.653 1.00 0.00 A ATOM 605 OE1 GLU A 41 -5.089 -17.225 -7.437 1.00 0.00 A ATOM 606 OE2 GLU A 41 -3.253 -16.351 -8.233 1.00 0.00 A ATOM 607 C ARG A 42 -3.985 -8.752 -6.272 1.00 0.00 A ATOM 608 CA ARG A 42 -4.382 -9.743 -7.364 1.00 0.00 A ATOM 609 CB ARG A 42 -5.843 -9.494 -7.777 1.00 0.00 A ATOM 610 CD ARG A 42 -7.709 -9.886 -9.396 1.00 0.00 A ATOM 611 CG ARG A 42 -6.259 -10.242 -9.052 1.00 0.00 A ATOM 612 CZ ARG A 42 -9.176 -10.079 -11.410 1.00 0.00 A ATOM 613 HN ARG A 42 -4.555 -11.213 -5.892 1.00 0.00 A ATOM 614 HA ARG A 42 -3.726 -9.606 -8.225 1.00 0.00 A ATOM 615 HB2 ARG A 42 -6.490 -9.816 -6.962 1.00 0.00 A ATOM 616 HB1 ARG A 42 -5.982 -8.426 -7.951 1.00 0.00 A ATOM 617 HD2 ARG A 42 -8.365 -10.273 -8.618 1.00 0.00 A ATOM 618 HD1 ARG A 42 -7.796 -8.797 -9.432 1.00 0.00 A ATOM 619 HE ARG A 42 -7.516 -11.170 -11.074 1.00 0.00 A ATOM 620 HG2 ARG A 42 -5.606 -9.947 -9.873 1.00 0.00 A ATOM 621 HG1 ARG A 42 -6.180 -11.319 -8.900 1.00 0.00 A ATOM 622 HH11 ARG A 42 -9.861 -8.700 -10.094 1.00 0.00 A ATOM 623 HH12 ARG A 42 -10.806 -8.873 -11.529 1.00 0.00 A ATOM 624 HH21 ARG A 42 -8.794 -11.342 -12.943 1.00 0.00 A ATOM 625 HH22 ARG A 42 -10.197 -10.333 -13.142 1.00 0.00 A ATOM 626 N ARG A 42 -4.243 -11.092 -6.846 1.00 0.00 A ATOM 627 NE ARG A 42 -8.119 -10.455 -10.695 1.00 0.00 A ATOM 628 NH1 ARG A 42 -10.014 -9.156 -10.978 1.00 0.00 A ATOM 629 NH2 ARG A 42 -9.408 -10.627 -12.588 1.00 0.00 A ATOM 630 O ARG A 42 -4.032 -9.033 -5.074 1.00 0.00 A ATOM 631 C VAL A 43 -4.130 -5.162 -6.617 1.00 0.00 A ATOM 632 CA VAL A 43 -3.515 -6.356 -5.877 1.00 0.00 A ATOM 633 CB VAL A 43 -2.038 -6.132 -5.476 1.00 0.00 A ATOM 634 CG1 VAL A 43 -1.139 -5.711 -6.645 1.00 0.00 A ATOM 635 CG2 VAL A 43 -1.885 -5.123 -4.332 1.00 0.00 A ATOM 636 HN VAL A 43 -3.667 -7.414 -7.711 1.00 0.00 A ATOM 637 HA VAL A 43 -4.080 -6.543 -4.965 1.00 0.00 A ATOM 638 HB VAL A 43 -1.653 -7.085 -5.107 1.00 0.00 A ATOM 639 HG11 VAL A 43 -1.369 -4.698 -6.986 1.00 0.00 A ATOM 640 HG12 VAL A 43 -0.110 -5.738 -6.301 1.00 0.00 A ATOM 641 HG13 VAL A 43 -1.243 -6.407 -7.478 1.00 0.00 A ATOM 642 HG21 VAL A 43 -0.835 -5.038 -4.048 1.00 0.00 A ATOM 643 HG22 VAL A 43 -2.252 -4.144 -4.636 1.00 0.00 A ATOM 644 HG23 VAL A 43 -2.440 -5.470 -3.463 1.00 0.00 A ATOM 645 N VAL A 43 -3.665 -7.546 -6.715 1.00 0.00 A ATOM 646 O VAL A 43 -4.043 -5.090 -7.845 1.00 0.00 A ATOM 647 C GLU A 44 -4.709 -1.848 -5.519 1.00 0.00 A ATOM 648 CA GLU A 44 -5.326 -2.987 -6.331 1.00 0.00 A ATOM 649 CB GLU A 44 -6.846 -2.968 -6.106 1.00 0.00 A ATOM 650 CD GLU A 44 -9.077 -4.096 -6.602 1.00 0.00 A ATOM 651 CG GLU A 44 -7.615 -3.922 -7.028 1.00 0.00 A ATOM 652 HN GLU A 44 -4.798 -4.431 -4.870 1.00 0.00 A ATOM 653 HA GLU A 44 -5.116 -2.831 -7.390 1.00 0.00 A ATOM 654 HB2 GLU A 44 -7.042 -3.251 -5.073 1.00 0.00 A ATOM 655 HB1 GLU A 44 -7.214 -1.956 -6.281 1.00 0.00 A ATOM 656 HG2 GLU A 44 -7.591 -3.525 -8.042 1.00 0.00 A ATOM 657 HG1 GLU A 44 -7.128 -4.896 -7.014 1.00 0.00 A ATOM 658 N GLU A 44 -4.763 -4.261 -5.873 1.00 0.00 A ATOM 659 O GLU A 44 -4.383 -2.035 -4.347 1.00 0.00 A ATOM 660 OE1 GLU A 44 -9.572 -3.252 -5.816 1.00 0.00 A ATOM 661 OE2 GLU A 44 -9.675 -5.097 -7.043 1.00 0.00 A ATOM 662 C LEU A 45 -5.237 1.466 -5.054 1.00 0.00 A ATOM 663 CA LEU A 45 -4.076 0.537 -5.421 1.00 0.00 A ATOM 664 CB LEU A 45 -3.038 1.222 -6.324 1.00 0.00 A ATOM 665 CD1 LEU A 45 -1.707 2.369 -4.432 1.00 0.00 A ATOM 666 CD2 LEU A 45 -1.557 3.170 -6.793 1.00 0.00 A ATOM 667 CG LEU A 45 -2.478 2.536 -5.749 1.00 0.00 A ATOM 668 HN LEU A 45 -4.915 -0.554 -7.055 1.00 0.00 A ATOM 669 HA LEU A 45 -3.585 0.234 -4.495 1.00 0.00 A ATOM 670 HB2 LEU A 45 -2.207 0.531 -6.477 1.00 0.00 A ATOM 671 HB1 LEU A 45 -3.510 1.440 -7.284 1.00 0.00 A ATOM 672 HD11 LEU A 45 -1.423 3.349 -4.054 1.00 0.00 A ATOM 673 HD12 LEU A 45 -0.803 1.787 -4.604 1.00 0.00 A ATOM 674 HD13 LEU A 45 -2.324 1.880 -3.680 1.00 0.00 A ATOM 675 HD21 LEU A 45 -1.216 4.140 -6.435 1.00 0.00 A ATOM 676 HD22 LEU A 45 -2.104 3.310 -7.726 1.00 0.00 A ATOM 677 HD23 LEU A 45 -0.695 2.525 -6.972 1.00 0.00 A ATOM 678 HG LEU A 45 -3.308 3.213 -5.561 1.00 0.00 A ATOM 679 N LEU A 45 -4.576 -0.659 -6.109 1.00 0.00 A ATOM 680 O LEU A 45 -5.978 1.921 -5.928 1.00 0.00 A ATOM 681 C HIS A 46 -6.077 3.749 -2.368 1.00 0.00 A ATOM 682 CA HIS A 46 -6.506 2.515 -3.190 1.00 0.00 A ATOM 683 CB HIS A 46 -7.335 1.588 -2.261 1.00 0.00 A ATOM 684 CD2 HIS A 46 -8.254 0.055 -4.137 1.00 0.00 A ATOM 685 CE1 HIS A 46 -9.333 -1.399 -2.890 1.00 0.00 A ATOM 686 CG HIS A 46 -8.105 0.420 -2.829 1.00 0.00 A ATOM 687 HN HIS A 46 -4.724 1.376 -3.095 1.00 0.00 A ATOM 688 HA HIS A 46 -7.131 2.897 -3.998 1.00 0.00 A ATOM 689 HB2 HIS A 46 -6.639 1.180 -1.528 1.00 0.00 A ATOM 690 HB1 HIS A 46 -8.073 2.200 -1.742 1.00 0.00 A ATOM 691 HD2 HIS A 46 -7.796 0.528 -4.985 1.00 0.00 A ATOM 692 HE1 HIS A 46 -9.800 -2.319 -2.561 1.00 0.00 A ATOM 693 HE2 HIS A 46 -9.242 -1.690 -4.963 1.00 0.00 A ATOM 694 N HIS A 46 -5.387 1.764 -3.761 1.00 0.00 A ATOM 695 ND1 HIS A 46 -8.800 -0.506 -2.054 1.00 0.00 A ATOM 696 NE2 HIS A 46 -9.029 -1.090 -4.157 1.00 0.00 A ATOM 697 O HIS A 46 -4.984 3.846 -1.800 1.00 0.00 A ATOM 698 C GLU A 47 -8.212 5.296 -0.140 1.00 0.00 A ATOM 699 CA GLU A 47 -7.161 5.681 -1.193 1.00 0.00 A ATOM 700 CB GLU A 47 -7.516 7.012 -1.875 1.00 0.00 A ATOM 701 CD GLU A 47 -9.352 8.364 -3.062 1.00 0.00 A ATOM 702 CG GLU A 47 -8.932 7.027 -2.466 1.00 0.00 A ATOM 703 HN GLU A 47 -7.892 4.453 -2.747 1.00 0.00 A ATOM 704 HA GLU A 47 -6.217 5.812 -0.670 1.00 0.00 A ATOM 705 HB2 GLU A 47 -7.429 7.819 -1.146 1.00 0.00 A ATOM 706 HB1 GLU A 47 -6.806 7.153 -2.687 1.00 0.00 A ATOM 707 HG2 GLU A 47 -8.973 6.277 -3.257 1.00 0.00 A ATOM 708 HG1 GLU A 47 -9.659 6.759 -1.701 1.00 0.00 A ATOM 709 N GLU A 47 -7.046 4.647 -2.220 1.00 0.00 A ATOM 710 O GLU A 47 -9.117 4.502 -0.412 1.00 0.00 A ATOM 711 OE1 GLU A 47 -8.563 9.012 -3.774 1.00 0.00 A ATOM 712 OE2 GLU A 47 -10.552 8.703 -2.940 1.00 0.00 A ATOM 713 C THR A 48 -9.296 7.454 2.431 1.00 0.00 A ATOM 714 CA THR A 48 -9.133 5.978 2.086 1.00 0.00 A ATOM 715 CB THR A 48 -8.681 5.230 3.342 1.00 0.00 A ATOM 716 CG2 THR A 48 -9.784 5.050 4.386 1.00 0.00 A ATOM 717 HN THR A 48 -7.348 6.581 1.150 1.00 0.00 A ATOM 718 HA THR A 48 -10.080 5.556 1.732 1.00 0.00 A ATOM 719 HB THR A 48 -7.845 5.773 3.778 1.00 0.00 A ATOM 720 HG1 THR A 48 -7.253 4.035 3.018 1.00 0.00 A ATOM 721 HG21 THR A 48 -10.086 6.018 4.785 1.00 0.00 A ATOM 722 HG22 THR A 48 -9.410 4.443 5.211 1.00 0.00 A ATOM 723 HG23 THR A 48 -10.645 4.558 3.937 1.00 0.00 A ATOM 724 N THR A 48 -8.108 5.921 1.034 1.00 0.00 A ATOM 725 O THR A 48 -8.316 8.196 2.339 1.00 0.00 A ATOM 726 OG1 THR A 48 -8.215 3.954 2.997 1.00 0.00 A ATOM 727 C PHE A 49 -12.067 9.477 3.940 1.00 0.00 A ATOM 728 CA PHE A 49 -10.827 9.292 3.050 1.00 0.00 A ATOM 729 CB PHE A 49 -10.988 10.012 1.697 1.00 0.00 A ATOM 730 CD1 PHE A 49 -11.864 8.348 -0.008 1.00 0.00 A ATOM 731 CD2 PHE A 49 -13.373 10.060 0.832 1.00 0.00 A ATOM 732 CE1 PHE A 49 -12.902 7.819 -0.788 1.00 0.00 A ATOM 733 CE2 PHE A 49 -14.403 9.546 0.028 1.00 0.00 A ATOM 734 CG PHE A 49 -12.098 9.462 0.821 1.00 0.00 A ATOM 735 CZ PHE A 49 -14.172 8.416 -0.779 1.00 0.00 A ATOM 736 HN PHE A 49 -11.247 7.208 2.888 1.00 0.00 A ATOM 737 HA PHE A 49 -9.989 9.756 3.575 1.00 0.00 A ATOM 738 HB2 PHE A 49 -11.199 11.063 1.894 1.00 0.00 A ATOM 739 HB1 PHE A 49 -10.045 9.950 1.156 1.00 0.00 A ATOM 740 HD1 PHE A 49 -10.884 7.897 -0.067 1.00 0.00 A ATOM 741 HD2 PHE A 49 -13.556 10.931 1.447 1.00 0.00 A ATOM 742 HE1 PHE A 49 -12.694 6.966 -1.407 1.00 0.00 A ATOM 743 HE2 PHE A 49 -15.362 10.033 0.019 1.00 0.00 A ATOM 744 HZ PHE A 49 -14.957 8.017 -1.407 1.00 0.00 A ATOM 745 N PHE A 49 -10.494 7.882 2.823 1.00 0.00 A ATOM 746 O PHE A 49 -12.733 8.521 4.339 1.00 0.00 A ATOM 747 C MET A 50 -14.582 11.870 4.285 1.00 0.00 A ATOM 748 CA MET A 50 -13.513 11.130 5.102 1.00 0.00 A ATOM 749 CB MET A 50 -12.979 11.993 6.254 1.00 0.00 A ATOM 750 CE MET A 50 -13.034 14.788 8.193 1.00 0.00 A ATOM 751 CG MET A 50 -14.131 12.467 7.139 1.00 0.00 A ATOM 752 HN MET A 50 -11.845 11.480 3.853 1.00 0.00 A ATOM 753 HA MET A 50 -13.969 10.244 5.537 1.00 0.00 A ATOM 754 HB2 MET A 50 -12.288 11.400 6.853 1.00 0.00 A ATOM 755 HB1 MET A 50 -12.446 12.860 5.858 1.00 0.00 A ATOM 756 HE1 MET A 50 -12.643 15.330 9.055 1.00 0.00 A ATOM 757 HE2 MET A 50 -12.226 14.653 7.474 1.00 0.00 A ATOM 758 HE3 MET A 50 -13.835 15.367 7.737 1.00 0.00 A ATOM 759 HG2 MET A 50 -14.697 13.215 6.588 1.00 0.00 A ATOM 760 HG1 MET A 50 -14.770 11.607 7.333 1.00 0.00 A ATOM 761 N MET A 50 -12.385 10.733 4.263 1.00 0.00 A ATOM 762 O MET A 50 -14.267 12.750 3.488 1.00 0.00 A ATOM 763 SD MET A 50 -13.659 13.176 8.737 1.00 0.00 A ATOM 764 C ARG A 51 -17.924 12.709 5.150 1.00 0.00 A ATOM 765 CA ARG A 51 -17.046 12.202 4.000 1.00 0.00 A ATOM 766 CB ARG A 51 -17.911 11.253 3.148 1.00 0.00 A ATOM 767 CD ARG A 51 -18.059 9.637 1.185 1.00 0.00 A ATOM 768 CG ARG A 51 -17.130 10.446 2.106 1.00 0.00 A ATOM 769 CZ ARG A 51 -19.519 11.125 -0.244 1.00 0.00 A ATOM 770 HN ARG A 51 -16.019 10.762 5.162 1.00 0.00 A ATOM 771 HA ARG A 51 -16.739 13.040 3.370 1.00 0.00 A ATOM 772 HB2 ARG A 51 -18.409 10.552 3.817 1.00 0.00 A ATOM 773 HB1 ARG A 51 -18.655 11.860 2.637 1.00 0.00 A ATOM 774 HD2 ARG A 51 -17.526 8.738 0.875 1.00 0.00 A ATOM 775 HD1 ARG A 51 -18.943 9.309 1.735 1.00 0.00 A ATOM 776 HE ARG A 51 -17.787 10.312 -0.800 1.00 0.00 A ATOM 777 HG2 ARG A 51 -16.537 11.131 1.500 1.00 0.00 A ATOM 778 HG1 ARG A 51 -16.476 9.744 2.624 1.00 0.00 A ATOM 779 HH11 ARG A 51 -20.352 10.904 1.596 1.00 0.00 A ATOM 780 HH12 ARG A 51 -21.221 11.933 0.524 1.00 0.00 A ATOM 781 HH21 ARG A 51 -19.006 11.584 -2.153 1.00 0.00 A ATOM 782 HH22 ARG A 51 -20.505 12.262 -1.595 1.00 0.00 A ATOM 783 N ARG A 51 -15.851 11.527 4.521 1.00 0.00 A ATOM 784 NE ARG A 51 -18.432 10.387 -0.033 1.00 0.00 A ATOM 785 NH1 ARG A 51 -20.443 11.314 0.680 1.00 0.00 A ATOM 786 NH2 ARG A 51 -19.685 11.703 -1.418 1.00 0.00 A ATOM 787 O ARG A 51 -17.907 12.170 6.263 1.00 0.00 A ATOM 788 C GLU A 52 -21.143 13.055 4.861 1.00 0.00 A ATOM 789 CA GLU A 52 -20.033 13.862 5.552 1.00 0.00 A ATOM 790 CB GLU A 52 -20.330 15.356 5.446 1.00 0.00 A ATOM 791 CD GLU A 52 -20.877 15.957 7.804 1.00 0.00 A ATOM 792 CG GLU A 52 -21.423 15.791 6.396 1.00 0.00 A ATOM 793 HN GLU A 52 -18.761 14.158 3.974 1.00 0.00 A ATOM 794 HA GLU A 52 -19.940 13.562 6.596 1.00 0.00 A ATOM 795 HB2 GLU A 52 -19.421 15.909 5.683 1.00 0.00 A ATOM 796 HB1 GLU A 52 -20.634 15.587 4.423 1.00 0.00 A ATOM 797 HG2 GLU A 52 -21.808 16.753 6.060 1.00 0.00 A ATOM 798 HG1 GLU A 52 -22.256 15.091 6.386 1.00 0.00 A ATOM 799 N GLU A 52 -18.790 13.668 4.851 1.00 0.00 A ATOM 800 O GLU A 52 -21.131 12.923 3.632 1.00 0.00 A ATOM 801 OE1 GLU A 52 -20.597 14.936 8.465 1.00 0.00 A ATOM 802 OE2 GLU A 52 -20.732 17.096 8.281 1.00 0.00 A ATOM 803 C VAL A 53 -24.447 12.701 6.260 1.00 0.00 A ATOM 804 CA VAL A 53 -23.467 12.203 5.188 1.00 0.00 A ATOM 805 CB VAL A 53 -23.595 10.664 4.999 1.00 0.00 A ATOM 806 CG1 VAL A 53 -25.016 10.277 4.559 1.00 0.00 A ATOM 807 CG2 VAL A 53 -22.600 10.116 3.957 1.00 0.00 A ATOM 808 HN VAL A 53 -21.943 12.543 6.646 1.00 0.00 A ATOM 809 HA VAL A 53 -23.684 12.702 4.241 1.00 0.00 A ATOM 810 HB VAL A 53 -23.381 10.173 5.949 1.00 0.00 A ATOM 811 HG11 VAL A 53 -25.293 10.822 3.655 1.00 0.00 A ATOM 812 HG12 VAL A 53 -25.067 9.206 4.361 1.00 0.00 A ATOM 813 HG13 VAL A 53 -25.725 10.504 5.353 1.00 0.00 A ATOM 814 HG21 VAL A 53 -21.576 10.263 4.298 1.00 0.00 A ATOM 815 HG22 VAL A 53 -22.740 10.620 3.000 1.00 0.00 A ATOM 816 HG23 VAL A 53 -22.755 9.045 3.821 1.00 0.00 A ATOM 817 N VAL A 53 -22.115 12.574 5.638 1.00 0.00 A ATOM 818 O VAL A 53 -24.304 12.307 7.407 1.00 0.00 A ATOM 819 C GLU A 54 -25.834 14.905 8.099 1.00 0.00 A ATOM 820 CA GLU A 54 -26.408 14.146 6.869 1.00 0.00 A ATOM 821 CB GLU A 54 -27.355 13.032 7.362 1.00 0.00 A ATOM 822 CD GLU A 54 -28.680 11.011 7.020 1.00 0.00 A ATOM 823 CG GLU A 54 -28.142 12.247 6.308 1.00 0.00 A ATOM 824 HN GLU A 54 -25.454 13.876 4.969 1.00 0.00 A ATOM 825 HA GLU A 54 -27.011 14.864 6.317 1.00 0.00 A ATOM 826 HB2 GLU A 54 -26.749 12.318 7.917 1.00 0.00 A ATOM 827 HB1 GLU A 54 -28.098 13.470 8.029 1.00 0.00 A ATOM 828 HG2 GLU A 54 -28.963 12.851 5.921 1.00 0.00 A ATOM 829 HG1 GLU A 54 -27.496 11.950 5.483 1.00 0.00 A ATOM 830 N GLU A 54 -25.384 13.607 5.937 1.00 0.00 A ATOM 831 O GLU A 54 -26.455 14.929 9.161 1.00 0.00 A ATOM 832 OE1 GLU A 54 -29.688 11.137 7.750 1.00 0.00 A ATOM 833 OE2 GLU A 54 -27.951 9.999 7.082 1.00 0.00 A ATOM 834 C GLY A 55 -23.169 15.021 10.038 1.00 0.00 A ATOM 835 CA GLY A 55 -23.921 16.056 9.183 1.00 0.00 A ATOM 836 HN GLY A 55 -24.148 15.462 7.129 1.00 0.00 A ATOM 837 HA2 GLY A 55 -23.202 16.791 8.821 1.00 0.00 A ATOM 838 HA1 GLY A 55 -24.659 16.553 9.815 1.00 0.00 A ATOM 839 N GLY A 55 -24.624 15.476 8.016 1.00 0.00 A ATOM 840 O GLY A 55 -22.592 15.353 11.078 1.00 0.00 A ATOM 841 C LYS A 56 -21.268 12.251 9.488 1.00 0.00 A ATOM 842 CA LYS A 56 -22.559 12.600 10.238 1.00 0.00 A ATOM 843 CB LYS A 56 -23.530 11.394 10.253 1.00 0.00 A ATOM 844 CD LYS A 56 -25.935 10.566 10.261 1.00 0.00 A ATOM 845 CE LYS A 56 -27.395 11.011 10.416 1.00 0.00 A ATOM 846 CG LYS A 56 -24.992 11.722 10.626 1.00 0.00 A ATOM 847 HN LYS A 56 -23.475 13.618 8.653 1.00 0.00 A ATOM 848 HA LYS A 56 -22.319 12.856 11.271 1.00 0.00 A ATOM 849 HB2 LYS A 56 -23.533 10.959 9.253 1.00 0.00 A ATOM 850 HB1 LYS A 56 -23.152 10.652 10.957 1.00 0.00 A ATOM 851 HD2 LYS A 56 -25.762 10.280 9.224 1.00 0.00 A ATOM 852 HD1 LYS A 56 -25.729 9.705 10.897 1.00 0.00 A ATOM 853 HE2 LYS A 56 -27.638 11.103 11.475 1.00 0.00 A ATOM 854 HE1 LYS A 56 -27.506 11.979 9.915 1.00 0.00 A ATOM 855 HG2 LYS A 56 -25.052 11.916 11.697 1.00 0.00 A ATOM 856 HG1 LYS A 56 -25.329 12.594 10.071 1.00 0.00 A ATOM 857 HZ1 LYS A 56 -27.990 9.800 8.845 1.00 0.00 A ATOM 858 HZ2 LYS A 56 -29.199 10.511 9.516 1.00 0.00 A ATOM 859 HZ3 LYS A 56 -28.487 9.212 10.311 1.00 0.00 A ATOM 860 N LYS A 56 -23.151 13.763 9.592 1.00 0.00 A ATOM 861 NZ LYS A 56 -28.327 10.050 9.780 1.00 0.00 A ATOM 862 O LYS A 56 -21.254 11.957 8.287 1.00 0.00 A ATOM 863 C LYS A 57 -18.648 10.511 9.455 1.00 0.00 A ATOM 864 CA LYS A 57 -18.810 12.018 9.747 1.00 0.00 A ATOM 865 CB LYS A 57 -17.784 12.510 10.797 1.00 0.00 A ATOM 866 CD LYS A 57 -17.812 15.044 10.318 1.00 0.00 A ATOM 867 CE LYS A 57 -18.394 16.384 10.800 1.00 0.00 A ATOM 868 CG LYS A 57 -18.012 13.929 11.354 1.00 0.00 A ATOM 869 HN LYS A 57 -20.295 12.592 11.169 1.00 0.00 A ATOM 870 HA LYS A 57 -18.657 12.573 8.819 1.00 0.00 A ATOM 871 HB2 LYS A 57 -17.828 11.820 11.640 1.00 0.00 A ATOM 872 HB1 LYS A 57 -16.784 12.454 10.365 1.00 0.00 A ATOM 873 HD2 LYS A 57 -16.741 15.171 10.155 1.00 0.00 A ATOM 874 HD1 LYS A 57 -18.271 14.773 9.368 1.00 0.00 A ATOM 875 HE2 LYS A 57 -18.082 16.563 11.830 1.00 0.00 A ATOM 876 HE1 LYS A 57 -18.009 17.170 10.145 1.00 0.00 A ATOM 877 HG2 LYS A 57 -19.033 13.990 11.732 1.00 0.00 A ATOM 878 HG1 LYS A 57 -17.308 14.096 12.170 1.00 0.00 A ATOM 879 HZ1 LYS A 57 -20.252 17.333 10.859 1.00 0.00 A ATOM 880 HZ2 LYS A 57 -20.342 15.749 11.330 1.00 0.00 A ATOM 881 HZ3 LYS A 57 -20.169 16.169 9.772 1.00 0.00 A ATOM 882 N LYS A 57 -20.168 12.287 10.225 1.00 0.00 A ATOM 883 NZ LYS A 57 -19.876 16.408 10.724 1.00 0.00 A ATOM 884 O LYS A 57 -18.705 9.700 10.374 1.00 0.00 A ATOM 885 C VAL A 58 -17.344 8.591 6.641 1.00 0.00 A ATOM 886 CA VAL A 58 -18.443 8.749 7.696 1.00 0.00 A ATOM 887 CB VAL A 58 -19.823 8.361 7.101 1.00 0.00 A ATOM 888 CG1 VAL A 58 -19.817 6.973 6.436 1.00 0.00 A ATOM 889 CG2 VAL A 58 -20.931 8.363 8.172 1.00 0.00 A ATOM 890 HN VAL A 58 -18.421 10.892 7.503 1.00 0.00 A ATOM 891 HA VAL A 58 -18.219 8.075 8.525 1.00 0.00 A ATOM 892 HB VAL A 58 -20.086 9.099 6.340 1.00 0.00 A ATOM 893 HG11 VAL A 58 -20.822 6.713 6.106 1.00 0.00 A ATOM 894 HG12 VAL A 58 -19.464 6.220 7.143 1.00 0.00 A ATOM 895 HG13 VAL A 58 -19.171 6.979 5.560 1.00 0.00 A ATOM 896 HG21 VAL A 58 -20.691 7.647 8.960 1.00 0.00 A ATOM 897 HG22 VAL A 58 -21.885 8.092 7.721 1.00 0.00 A ATOM 898 HG23 VAL A 58 -21.038 9.352 8.613 1.00 0.00 A ATOM 899 N VAL A 58 -18.457 10.143 8.190 1.00 0.00 A ATOM 900 O VAL A 58 -17.212 9.435 5.764 1.00 0.00 A ATOM 901 C MET A 59 -15.787 6.741 4.432 1.00 0.00 A ATOM 902 CA MET A 59 -15.395 7.316 5.805 1.00 0.00 A ATOM 903 CB MET A 59 -14.322 6.463 6.498 1.00 0.00 A ATOM 904 CE MET A 59 -11.838 7.633 9.655 1.00 0.00 A ATOM 905 CG MET A 59 -13.652 7.263 7.619 1.00 0.00 A ATOM 906 HN MET A 59 -16.710 6.845 7.435 1.00 0.00 A ATOM 907 HA MET A 59 -14.939 8.280 5.588 1.00 0.00 A ATOM 908 HB2 MET A 59 -14.785 5.568 6.914 1.00 0.00 A ATOM 909 HB1 MET A 59 -13.552 6.180 5.778 1.00 0.00 A ATOM 910 HE1 MET A 59 -10.770 7.540 9.850 1.00 0.00 A ATOM 911 HE2 MET A 59 -12.384 7.505 10.590 1.00 0.00 A ATOM 912 HE3 MET A 59 -12.038 8.625 9.249 1.00 0.00 A ATOM 913 HG2 MET A 59 -13.220 8.165 7.186 1.00 0.00 A ATOM 914 HG1 MET A 59 -14.401 7.562 8.352 1.00 0.00 A ATOM 915 N MET A 59 -16.532 7.535 6.720 1.00 0.00 A ATOM 916 O MET A 59 -16.936 6.379 4.189 1.00 0.00 A ATOM 917 SD MET A 59 -12.345 6.356 8.476 1.00 0.00 A ATOM 918 C GLY A 60 -13.548 5.539 1.718 1.00 0.00 A ATOM 919 CA GLY A 60 -14.895 6.091 2.192 1.00 0.00 A ATOM 920 HN GLY A 60 -13.898 7.037 3.804 1.00 0.00 A ATOM 921 HA2 GLY A 60 -15.620 5.278 2.217 1.00 0.00 A ATOM 922 HA1 GLY A 60 -15.230 6.852 1.487 1.00 0.00 A ATOM 923 N GLY A 60 -14.810 6.689 3.524 1.00 0.00 A ATOM 924 O GLY A 60 -12.510 5.810 2.316 1.00 0.00 A ATOM 925 C MET A 61 -12.660 4.031 -1.507 1.00 0.00 A ATOM 926 CA MET A 61 -12.399 4.154 -0.005 1.00 0.00 A ATOM 927 CB MET A 61 -12.136 2.801 0.681 1.00 0.00 A ATOM 928 CE MET A 61 -11.473 0.312 2.315 1.00 0.00 A ATOM 929 CG MET A 61 -11.104 1.893 -0.006 1.00 0.00 A ATOM 930 HN MET A 61 -14.456 4.556 0.202 1.00 0.00 A ATOM 931 HA MET A 61 -11.531 4.801 0.116 1.00 0.00 A ATOM 932 HB2 MET A 61 -11.781 3.003 1.691 1.00 0.00 A ATOM 933 HB1 MET A 61 -13.078 2.263 0.735 1.00 0.00 A ATOM 934 HE1 MET A 61 -12.533 0.562 2.365 1.00 0.00 A ATOM 935 HE2 MET A 61 -11.305 -0.641 2.815 1.00 0.00 A ATOM 936 HE3 MET A 61 -10.892 1.097 2.802 1.00 0.00 A ATOM 937 HG2 MET A 61 -11.355 1.865 -1.066 1.00 0.00 A ATOM 938 HG1 MET A 61 -10.129 2.368 0.096 1.00 0.00 A ATOM 939 N MET A 61 -13.569 4.764 0.633 1.00 0.00 A ATOM 940 O MET A 61 -13.799 3.833 -1.927 1.00 0.00 A ATOM 941 SD MET A 61 -10.983 0.166 0.576 1.00 0.00 A ATOM 942 C ARG A 62 -10.345 3.603 -4.332 1.00 0.00 A ATOM 943 CA ARG A 62 -11.657 4.168 -3.778 1.00 0.00 A ATOM 944 CB ARG A 62 -11.812 5.597 -4.329 1.00 0.00 A ATOM 945 CD ARG A 62 -13.355 7.382 -5.246 1.00 0.00 A ATOM 946 CG ARG A 62 -13.234 6.168 -4.307 1.00 0.00 A ATOM 947 CZ ARG A 62 -11.611 9.079 -5.927 1.00 0.00 A ATOM 948 HN ARG A 62 -10.704 4.356 -1.878 1.00 0.00 A ATOM 949 HA ARG A 62 -12.488 3.547 -4.112 1.00 0.00 A ATOM 950 HB2 ARG A 62 -11.178 6.254 -3.734 1.00 0.00 A ATOM 951 HB1 ARG A 62 -11.467 5.607 -5.364 1.00 0.00 A ATOM 952 HD2 ARG A 62 -13.292 7.032 -6.277 1.00 0.00 A ATOM 953 HD1 ARG A 62 -14.329 7.849 -5.094 1.00 0.00 A ATOM 954 HE ARG A 62 -11.891 8.447 -4.079 1.00 0.00 A ATOM 955 HG2 ARG A 62 -13.928 5.395 -4.638 1.00 0.00 A ATOM 956 HG1 ARG A 62 -13.500 6.466 -3.299 1.00 0.00 A ATOM 957 HH11 ARG A 62 -12.731 8.580 -7.523 1.00 0.00 A ATOM 958 HH12 ARG A 62 -11.360 9.605 -7.852 1.00 0.00 A ATOM 959 HH21 ARG A 62 -10.225 9.641 -4.577 1.00 0.00 A ATOM 960 HH22 ARG A 62 -9.916 10.182 -6.178 1.00 0.00 A ATOM 961 N ARG A 62 -11.609 4.193 -2.312 1.00 0.00 A ATOM 962 NE ARG A 62 -12.290 8.381 -5.024 1.00 0.00 A ATOM 963 NH1 ARG A 62 -11.927 9.086 -7.204 1.00 0.00 A ATOM 964 NH2 ARG A 62 -10.572 9.778 -5.541 1.00 0.00 A ATOM 965 O ARG A 62 -9.315 3.787 -3.683 1.00 0.00 A ATOM 966 C PRO A 63 -8.609 4.053 -6.907 1.00 0.00 A ATOM 967 CA PRO A 63 -9.108 2.755 -6.264 1.00 0.00 A ATOM 968 CB PRO A 63 -9.452 1.687 -7.295 1.00 0.00 A ATOM 969 CD PRO A 63 -11.478 2.519 -6.301 1.00 0.00 A ATOM 970 CG PRO A 63 -10.908 2.020 -7.635 1.00 0.00 A ATOM 971 HA PRO A 63 -8.342 2.381 -5.600 1.00 0.00 A ATOM 972 HB2 PRO A 63 -8.801 1.732 -8.168 1.00 0.00 A ATOM 973 HB1 PRO A 63 -9.402 0.700 -6.836 1.00 0.00 A ATOM 974 HD2 PRO A 63 -12.197 3.322 -6.468 1.00 0.00 A ATOM 975 HD1 PRO A 63 -11.955 1.691 -5.774 1.00 0.00 A ATOM 976 HG2 PRO A 63 -10.929 2.832 -8.362 1.00 0.00 A ATOM 977 HG1 PRO A 63 -11.445 1.146 -8.002 1.00 0.00 A ATOM 978 N PRO A 63 -10.335 2.986 -5.526 1.00 0.00 A ATOM 979 O PRO A 63 -9.396 4.958 -7.175 1.00 0.00 A ATOM 980 C VAL A 64 -5.516 4.841 -8.719 1.00 0.00 A ATOM 981 CA VAL A 64 -6.580 5.297 -7.697 1.00 0.00 A ATOM 982 CB VAL A 64 -5.952 6.166 -6.575 1.00 0.00 A ATOM 983 CG1 VAL A 64 -7.031 6.734 -5.645 1.00 0.00 A ATOM 984 CG2 VAL A 64 -4.887 5.436 -5.744 1.00 0.00 A ATOM 985 HN VAL A 64 -6.722 3.312 -6.899 1.00 0.00 A ATOM 986 HA VAL A 64 -7.304 5.912 -8.230 1.00 0.00 A ATOM 987 HB VAL A 64 -5.462 7.019 -7.034 1.00 0.00 A ATOM 988 HG11 VAL A 64 -7.810 7.221 -6.231 1.00 0.00 A ATOM 989 HG12 VAL A 64 -7.472 5.938 -5.044 1.00 0.00 A ATOM 990 HG13 VAL A 64 -6.584 7.476 -4.985 1.00 0.00 A ATOM 991 HG21 VAL A 64 -5.314 4.557 -5.263 1.00 0.00 A ATOM 992 HG22 VAL A 64 -4.062 5.145 -6.392 1.00 0.00 A ATOM 993 HG23 VAL A 64 -4.496 6.102 -4.976 1.00 0.00 A ATOM 994 N VAL A 64 -7.294 4.127 -7.143 1.00 0.00 A ATOM 995 O VAL A 64 -5.125 3.672 -8.678 1.00 0.00 A ATOM 996 C PRO A 65 -2.775 5.128 -10.480 1.00 0.00 A ATOM 997 CA PRO A 65 -4.260 5.284 -10.806 1.00 0.00 A ATOM 998 CB PRO A 65 -4.495 6.359 -11.871 1.00 0.00 A ATOM 999 CD PRO A 65 -5.402 7.118 -9.794 1.00 0.00 A ATOM 1000 CG PRO A 65 -4.691 7.627 -11.047 1.00 0.00 A ATOM 1001 HA PRO A 65 -4.607 4.331 -11.198 1.00 0.00 A ATOM 1002 HB2 PRO A 65 -3.656 6.441 -12.562 1.00 0.00 A ATOM 1003 HB1 PRO A 65 -5.415 6.132 -12.413 1.00 0.00 A ATOM 1004 HD2 PRO A 65 -5.073 7.681 -8.919 1.00 0.00 A ATOM 1005 HD1 PRO A 65 -6.476 7.222 -9.911 1.00 0.00 A ATOM 1006 HG2 PRO A 65 -3.717 8.029 -10.770 1.00 0.00 A ATOM 1007 HG1 PRO A 65 -5.290 8.366 -11.579 1.00 0.00 A ATOM 1008 N PRO A 65 -5.064 5.704 -9.658 1.00 0.00 A ATOM 1009 O PRO A 65 -2.111 4.336 -11.141 1.00 0.00 A ATOM 1010 C PHE A 66 -0.656 6.740 -7.806 1.00 0.00 A ATOM 1011 CA PHE A 66 -0.874 5.827 -9.018 1.00 0.00 A ATOM 1012 CB PHE A 66 0.106 6.224 -10.136 1.00 0.00 A ATOM 1013 CD1 PHE A 66 0.579 8.692 -9.928 1.00 0.00 A ATOM 1014 CD2 PHE A 66 -0.922 7.933 -11.687 1.00 0.00 A ATOM 1015 CE1 PHE A 66 0.358 10.025 -10.295 1.00 0.00 A ATOM 1016 CE2 PHE A 66 -1.124 9.270 -12.080 1.00 0.00 A ATOM 1017 CG PHE A 66 -0.066 7.647 -10.612 1.00 0.00 A ATOM 1018 CZ PHE A 66 -0.489 10.315 -11.382 1.00 0.00 A ATOM 1019 HN PHE A 66 -2.895 6.484 -8.989 1.00 0.00 A ATOM 1020 HA PHE A 66 -0.635 4.807 -8.721 1.00 0.00 A ATOM 1021 HB2 PHE A 66 1.120 6.113 -9.754 1.00 0.00 A ATOM 1022 HB1 PHE A 66 -0.006 5.548 -10.978 1.00 0.00 A ATOM 1023 HD1 PHE A 66 1.224 8.472 -9.095 1.00 0.00 A ATOM 1024 HD2 PHE A 66 -1.447 7.114 -12.172 1.00 0.00 A ATOM 1025 HE1 PHE A 66 0.824 10.809 -9.711 1.00 0.00 A ATOM 1026 HE2 PHE A 66 -1.797 9.495 -12.897 1.00 0.00 A ATOM 1027 HZ PHE A 66 -0.672 11.343 -11.659 1.00 0.00 A ATOM 1028 N PHE A 66 -2.269 5.855 -9.477 1.00 0.00 A ATOM 1029 O PHE A 66 -1.444 7.652 -7.549 1.00 0.00 A ATOM 1030 C LEU A 67 2.352 8.083 -6.712 1.00 0.00 A ATOM 1031 CA LEU A 67 1.060 7.474 -6.159 1.00 0.00 A ATOM 1032 CB LEU A 67 1.373 6.764 -4.828 1.00 0.00 A ATOM 1033 CD1 LEU A 67 0.637 5.578 -2.760 1.00 0.00 A ATOM 1034 CD2 LEU A 67 -1.111 6.655 -4.141 1.00 0.00 A ATOM 1035 CG LEU A 67 0.241 5.940 -4.192 1.00 0.00 A ATOM 1036 HN LEU A 67 1.075 5.780 -7.449 1.00 0.00 A ATOM 1037 HA LEU A 67 0.357 8.293 -5.993 1.00 0.00 A ATOM 1038 HB2 LEU A 67 2.200 6.079 -5.015 1.00 0.00 A ATOM 1039 HB1 LEU A 67 1.708 7.519 -4.119 1.00 0.00 A ATOM 1040 HD11 LEU A 67 -0.139 4.950 -2.323 1.00 0.00 A ATOM 1041 HD12 LEU A 67 0.744 6.487 -2.165 1.00 0.00 A ATOM 1042 HD13 LEU A 67 1.583 5.040 -2.767 1.00 0.00 A ATOM 1043 HD21 LEU A 67 -1.833 6.011 -3.644 1.00 0.00 A ATOM 1044 HD22 LEU A 67 -1.471 6.843 -5.146 1.00 0.00 A ATOM 1045 HD23 LEU A 67 -1.016 7.596 -3.602 1.00 0.00 A ATOM 1046 HG LEU A 67 0.125 5.018 -4.760 1.00 0.00 A ATOM 1047 N LEU A 67 0.480 6.539 -7.128 1.00 0.00 A ATOM 1048 O LEU A 67 3.050 7.453 -7.505 1.00 0.00 A ATOM 1049 C GLU A 68 4.854 10.099 -5.430 1.00 0.00 A ATOM 1050 CA GLU A 68 3.903 10.021 -6.629 1.00 0.00 A ATOM 1051 CB GLU A 68 3.498 11.446 -7.055 1.00 0.00 A ATOM 1052 CD GLU A 68 5.006 12.039 -9.026 1.00 0.00 A ATOM 1053 CG GLU A 68 4.656 12.323 -7.565 1.00 0.00 A ATOM 1054 HN GLU A 68 2.135 9.692 -5.515 1.00 0.00 A ATOM 1055 HA GLU A 68 4.404 9.524 -7.457 1.00 0.00 A ATOM 1056 HB2 GLU A 68 2.758 11.364 -7.851 1.00 0.00 A ATOM 1057 HB1 GLU A 68 3.051 11.944 -6.193 1.00 0.00 A ATOM 1058 HG2 GLU A 68 4.341 13.363 -7.492 1.00 0.00 A ATOM 1059 HG1 GLU A 68 5.535 12.213 -6.927 1.00 0.00 A ATOM 1060 N GLU A 68 2.689 9.289 -6.256 1.00 0.00 A ATOM 1061 O GLU A 68 4.395 10.238 -4.296 1.00 0.00 A ATOM 1062 OE1 GLU A 68 5.011 10.862 -9.442 1.00 0.00 A ATOM 1063 OE2 GLU A 68 5.182 13.009 -9.795 1.00 0.00 A ATOM 1064 C VAL A 69 8.206 11.465 -5.327 1.00 0.00 A ATOM 1065 CA VAL A 69 7.177 10.506 -4.695 1.00 0.00 A ATOM 1066 CB VAL A 69 7.898 9.292 -4.059 1.00 0.00 A ATOM 1067 CG1 VAL A 69 8.800 9.753 -2.901 1.00 0.00 A ATOM 1068 CG2 VAL A 69 6.915 8.260 -3.496 1.00 0.00 A ATOM 1069 HN VAL A 69 6.482 9.876 -6.629 1.00 0.00 A ATOM 1070 HA VAL A 69 6.638 11.039 -3.921 1.00 0.00 A ATOM 1071 HB VAL A 69 8.509 8.793 -4.820 1.00 0.00 A ATOM 1072 HG11 VAL A 69 9.315 8.896 -2.469 1.00 0.00 A ATOM 1073 HG12 VAL A 69 9.550 10.457 -3.254 1.00 0.00 A ATOM 1074 HG13 VAL A 69 8.198 10.238 -2.134 1.00 0.00 A ATOM 1075 HG21 VAL A 69 6.213 8.738 -2.818 1.00 0.00 A ATOM 1076 HG22 VAL A 69 6.370 7.768 -4.302 1.00 0.00 A ATOM 1077 HG23 VAL A 69 7.470 7.508 -2.946 1.00 0.00 A ATOM 1078 N VAL A 69 6.169 10.088 -5.676 1.00 0.00 A ATOM 1079 O VAL A 69 8.883 11.075 -6.280 1.00 0.00 A ATOM 1080 C PRO A 70 10.773 13.258 -5.060 1.00 0.00 A ATOM 1081 CA PRO A 70 9.316 13.676 -5.340 1.00 0.00 A ATOM 1082 CB PRO A 70 8.958 15.001 -4.653 1.00 0.00 A ATOM 1083 CD PRO A 70 7.676 13.254 -3.648 1.00 0.00 A ATOM 1084 CG PRO A 70 8.399 14.555 -3.305 1.00 0.00 A ATOM 1085 HA PRO A 70 9.165 13.775 -6.415 1.00 0.00 A ATOM 1086 HB2 PRO A 70 9.825 15.652 -4.543 1.00 0.00 A ATOM 1087 HB1 PRO A 70 8.175 15.504 -5.223 1.00 0.00 A ATOM 1088 HD2 PRO A 70 7.712 12.565 -2.805 1.00 0.00 A ATOM 1089 HD1 PRO A 70 6.639 13.464 -3.912 1.00 0.00 A ATOM 1090 HG2 PRO A 70 9.225 14.340 -2.627 1.00 0.00 A ATOM 1091 HG1 PRO A 70 7.720 15.295 -2.881 1.00 0.00 A ATOM 1092 N PRO A 70 8.368 12.699 -4.806 1.00 0.00 A ATOM 1093 O PRO A 70 11.004 12.467 -4.147 1.00 0.00 A ATOM 1094 C PRO A 71 13.709 13.763 -4.281 1.00 0.00 A ATOM 1095 CA PRO A 71 13.170 13.427 -5.671 1.00 0.00 A ATOM 1096 CB PRO A 71 13.908 14.181 -6.775 1.00 0.00 A ATOM 1097 CD PRO A 71 11.595 14.753 -6.891 1.00 0.00 A ATOM 1098 CG PRO A 71 12.981 15.334 -7.141 1.00 0.00 A ATOM 1099 HA PRO A 71 13.305 12.361 -5.840 1.00 0.00 A ATOM 1100 HB2 PRO A 71 14.885 14.532 -6.446 1.00 0.00 A ATOM 1101 HB1 PRO A 71 14.000 13.516 -7.626 1.00 0.00 A ATOM 1102 HD2 PRO A 71 10.895 15.538 -6.607 1.00 0.00 A ATOM 1103 HD1 PRO A 71 11.245 14.246 -7.789 1.00 0.00 A ATOM 1104 HG2 PRO A 71 13.154 16.167 -6.458 1.00 0.00 A ATOM 1105 HG1 PRO A 71 13.107 15.636 -8.182 1.00 0.00 A ATOM 1106 N PRO A 71 11.759 13.781 -5.820 1.00 0.00 A ATOM 1107 O PRO A 71 13.362 14.797 -3.715 1.00 0.00 A ATOM 1108 C LYS A 72 14.118 12.855 -1.224 1.00 0.00 A ATOM 1109 CA LYS A 72 15.137 12.927 -2.381 1.00 0.00 A ATOM 1110 CB LYS A 72 16.049 14.163 -2.258 1.00 0.00 A ATOM 1111 CD LYS A 72 17.970 13.214 -3.693 1.00 0.00 A ATOM 1112 CE LYS A 72 18.721 13.475 -5.003 1.00 0.00 A ATOM 1113 CG LYS A 72 17.000 14.378 -3.447 1.00 0.00 A ATOM 1114 HN LYS A 72 14.789 12.050 -4.288 1.00 0.00 A ATOM 1115 HA LYS A 72 15.759 12.041 -2.253 1.00 0.00 A ATOM 1116 HB2 LYS A 72 15.412 15.043 -2.175 1.00 0.00 A ATOM 1117 HB1 LYS A 72 16.644 14.071 -1.347 1.00 0.00 A ATOM 1118 HD2 LYS A 72 18.677 13.139 -2.867 1.00 0.00 A ATOM 1119 HD1 LYS A 72 17.413 12.282 -3.794 1.00 0.00 A ATOM 1120 HE2 LYS A 72 17.983 13.599 -5.796 1.00 0.00 A ATOM 1121 HE1 LYS A 72 19.291 14.405 -4.933 1.00 0.00 A ATOM 1122 HG2 LYS A 72 16.399 14.516 -4.346 1.00 0.00 A ATOM 1123 HG1 LYS A 72 17.565 15.283 -3.247 1.00 0.00 A ATOM 1124 HZ1 LYS A 72 19.981 12.537 -6.324 1.00 0.00 A ATOM 1125 HZ2 LYS A 72 19.120 11.481 -5.408 1.00 0.00 A ATOM 1126 HZ3 LYS A 72 20.401 12.287 -4.753 1.00 0.00 A ATOM 1127 N LYS A 72 14.527 12.855 -3.726 1.00 0.00 A ATOM 1128 NZ LYS A 72 19.621 12.362 -5.382 1.00 0.00 A ATOM 1129 O LYS A 72 14.496 12.851 -0.055 1.00 0.00 A ATOM 1130 C GLY A 73 11.133 11.431 -0.351 1.00 0.00 A ATOM 1131 CA GLY A 73 11.681 12.825 -0.645 1.00 0.00 A ATOM 1132 HN GLY A 73 12.644 12.808 -2.554 1.00 0.00 A ATOM 1133 HA2 GLY A 73 11.992 13.282 0.295 1.00 0.00 A ATOM 1134 HA1 GLY A 73 10.887 13.424 -1.092 1.00 0.00 A ATOM 1135 N GLY A 73 12.826 12.814 -1.557 1.00 0.00 A ATOM 1136 O GLY A 73 11.670 10.419 -0.802 1.00 0.00 A ATOM 1137 C ARG A 74 7.768 10.476 0.871 1.00 0.00 A ATOM 1138 CA ARG A 74 9.254 10.175 0.672 1.00 0.00 A ATOM 1139 CB ARG A 74 9.839 9.364 1.839 1.00 0.00 A ATOM 1140 CD ARG A 74 10.269 8.935 4.231 1.00 0.00 A ATOM 1141 CG ARG A 74 9.641 9.916 3.261 1.00 0.00 A ATOM 1142 CZ ARG A 74 9.965 8.039 6.497 1.00 0.00 A ATOM 1143 HN ARG A 74 9.655 12.256 0.763 1.00 0.00 A ATOM 1144 HA ARG A 74 9.340 9.551 -0.216 1.00 0.00 A ATOM 1145 HB2 ARG A 74 9.359 8.386 1.813 1.00 0.00 A ATOM 1146 HB1 ARG A 74 10.907 9.215 1.662 1.00 0.00 A ATOM 1147 HD2 ARG A 74 10.105 7.928 3.849 1.00 0.00 A ATOM 1148 HD1 ARG A 74 11.330 9.128 4.239 1.00 0.00 A ATOM 1149 HE ARG A 74 9.026 9.679 5.801 1.00 0.00 A ATOM 1150 HG2 ARG A 74 10.120 10.892 3.349 1.00 0.00 A ATOM 1151 HG1 ARG A 74 8.592 9.995 3.497 1.00 0.00 A ATOM 1152 HH11 ARG A 74 11.389 6.987 5.468 1.00 0.00 A ATOM 1153 HH12 ARG A 74 10.863 6.339 7.033 1.00 0.00 A ATOM 1154 HH21 ARG A 74 8.518 8.599 7.814 1.00 0.00 A ATOM 1155 HH22 ARG A 74 9.447 7.155 8.196 1.00 0.00 A ATOM 1156 N ARG A 74 10.042 11.388 0.422 1.00 0.00 A ATOM 1157 NE ARG A 74 9.727 8.987 5.594 1.00 0.00 A ATOM 1158 NH1 ARG A 74 10.851 7.083 6.331 1.00 0.00 A ATOM 1159 NH2 ARG A 74 9.281 7.983 7.613 1.00 0.00 A ATOM 1160 O ARG A 74 7.427 11.569 1.319 1.00 0.00 A ATOM 1161 C VAL A 75 5.036 8.097 1.194 1.00 0.00 A ATOM 1162 CA VAL A 75 5.454 9.519 0.817 1.00 0.00 A ATOM 1163 CB VAL A 75 4.616 9.997 -0.401 1.00 0.00 A ATOM 1164 CG1 VAL A 75 3.116 10.060 -0.053 1.00 0.00 A ATOM 1165 CG2 VAL A 75 5.053 11.382 -0.911 1.00 0.00 A ATOM 1166 HN VAL A 75 7.314 8.629 0.213 1.00 0.00 A ATOM 1167 HA VAL A 75 5.259 10.182 1.662 1.00 0.00 A ATOM 1168 HB VAL A 75 4.745 9.280 -1.212 1.00 0.00 A ATOM 1169 HG11 VAL A 75 2.737 9.064 0.178 1.00 0.00 A ATOM 1170 HG12 VAL A 75 2.958 10.712 0.806 1.00 0.00 A ATOM 1171 HG13 VAL A 75 2.552 10.444 -0.902 1.00 0.00 A ATOM 1172 HG21 VAL A 75 6.078 11.346 -1.278 1.00 0.00 A ATOM 1173 HG22 VAL A 75 4.413 11.695 -1.739 1.00 0.00 A ATOM 1174 HG23 VAL A 75 4.980 12.118 -0.111 1.00 0.00 A ATOM 1175 N VAL A 75 6.909 9.506 0.554 1.00 0.00 A ATOM 1176 O VAL A 75 5.464 7.146 0.554 1.00 0.00 A ATOM 1177 C GLU A 76 2.386 6.261 2.335 1.00 0.00 A ATOM 1178 CA GLU A 76 3.816 6.620 2.763 1.00 0.00 A ATOM 1179 CB GLU A 76 3.953 6.501 4.306 1.00 0.00 A ATOM 1180 CD GLU A 76 3.687 8.832 5.188 1.00 0.00 A ATOM 1181 CG GLU A 76 4.646 7.649 5.066 1.00 0.00 A ATOM 1182 HN GLU A 76 3.977 8.755 2.788 1.00 0.00 A ATOM 1183 HA GLU A 76 4.472 5.865 2.339 1.00 0.00 A ATOM 1184 HB2 GLU A 76 2.944 6.414 4.709 1.00 0.00 A ATOM 1185 HB1 GLU A 76 4.499 5.584 4.516 1.00 0.00 A ATOM 1186 HG2 GLU A 76 4.902 7.301 6.067 1.00 0.00 A ATOM 1187 HG1 GLU A 76 5.576 7.940 4.574 1.00 0.00 A ATOM 1188 N GLU A 76 4.238 7.928 2.246 1.00 0.00 A ATOM 1189 O GLU A 76 1.481 7.099 2.354 1.00 0.00 A ATOM 1190 OE1 GLU A 76 2.837 8.832 6.101 1.00 0.00 A ATOM 1191 OE2 GLU A 76 3.639 9.658 4.252 1.00 0.00 A ATOM 1192 C LEU A 77 0.614 4.139 3.735 1.00 0.00 A ATOM 1193 CA LEU A 77 0.855 4.335 2.223 1.00 0.00 A ATOM 1194 CB LEU A 77 0.834 3.018 1.410 1.00 0.00 A ATOM 1195 CD1 LEU A 77 2.450 2.932 -0.594 1.00 0.00 A ATOM 1196 CD2 LEU A 77 0.073 2.317 -0.925 1.00 0.00 A ATOM 1197 CG LEU A 77 1.017 3.216 -0.116 1.00 0.00 A ATOM 1198 HN LEU A 77 2.955 4.349 2.074 1.00 0.00 A ATOM 1199 HA LEU A 77 0.082 5.003 1.842 1.00 0.00 A ATOM 1200 HB2 LEU A 77 1.641 2.380 1.770 1.00 0.00 A ATOM 1201 HB1 LEU A 77 -0.119 2.530 1.600 1.00 0.00 A ATOM 1202 HD11 LEU A 77 2.541 3.185 -1.650 1.00 0.00 A ATOM 1203 HD12 LEU A 77 2.676 1.874 -0.486 1.00 0.00 A ATOM 1204 HD13 LEU A 77 3.168 3.526 -0.032 1.00 0.00 A ATOM 1205 HD21 LEU A 77 0.320 2.367 -1.986 1.00 0.00 A ATOM 1206 HD22 LEU A 77 -0.949 2.669 -0.808 1.00 0.00 A ATOM 1207 HD23 LEU A 77 0.154 1.283 -0.588 1.00 0.00 A ATOM 1208 HG LEU A 77 0.780 4.250 -0.354 1.00 0.00 A ATOM 1209 N LEU A 77 2.157 4.974 2.066 1.00 0.00 A ATOM 1210 O LEU A 77 1.498 3.642 4.433 1.00 0.00 A ATOM 1211 C LYS A 78 -2.287 4.128 6.044 1.00 0.00 A ATOM 1212 CA LYS A 78 -0.861 4.621 5.699 1.00 0.00 A ATOM 1213 CB LYS A 78 -0.633 6.068 6.198 1.00 0.00 A ATOM 1214 CD LYS A 78 -0.993 7.957 4.458 1.00 0.00 A ATOM 1215 CE LYS A 78 0.163 8.837 4.950 1.00 0.00 A ATOM 1216 CG LYS A 78 -1.580 7.152 5.627 1.00 0.00 A ATOM 1217 HN LYS A 78 -1.283 4.802 3.606 1.00 0.00 A ATOM 1218 HA LYS A 78 -0.161 3.971 6.227 1.00 0.00 A ATOM 1219 HB2 LYS A 78 -0.777 6.060 7.278 1.00 0.00 A ATOM 1220 HB1 LYS A 78 0.408 6.334 6.007 1.00 0.00 A ATOM 1221 HD2 LYS A 78 -0.626 7.269 3.696 1.00 0.00 A ATOM 1222 HD1 LYS A 78 -1.770 8.592 4.033 1.00 0.00 A ATOM 1223 HE2 LYS A 78 -0.241 9.656 5.544 1.00 0.00 A ATOM 1224 HE1 LYS A 78 0.828 8.220 5.562 1.00 0.00 A ATOM 1225 HG2 LYS A 78 -2.489 6.662 5.282 1.00 0.00 A ATOM 1226 HG1 LYS A 78 -1.826 7.853 6.428 1.00 0.00 A ATOM 1227 HZ1 LYS A 78 1.862 9.740 4.222 1.00 0.00 A ATOM 1228 HZ2 LYS A 78 0.511 10.134 3.348 1.00 0.00 A ATOM 1229 HZ3 LYS A 78 1.238 8.650 3.205 1.00 0.00 A ATOM 1230 N LYS A 78 -0.548 4.548 4.257 1.00 0.00 A ATOM 1231 NZ LYS A 78 0.973 9.393 3.845 1.00 0.00 A ATOM 1232 O LYS A 78 -3.168 4.228 5.186 1.00 0.00 A ATOM 1233 C PRO A 79 -5.003 4.174 7.540 1.00 0.00 A ATOM 1234 CA PRO A 79 -3.876 3.151 7.690 1.00 0.00 A ATOM 1235 CB PRO A 79 -3.731 2.668 9.136 1.00 0.00 A ATOM 1236 CD PRO A 79 -1.640 3.522 8.408 1.00 0.00 A ATOM 1237 CG PRO A 79 -2.535 3.462 9.648 1.00 0.00 A ATOM 1238 HA PRO A 79 -4.142 2.295 7.081 1.00 0.00 A ATOM 1239 HB2 PRO A 79 -4.629 2.855 9.724 1.00 0.00 A ATOM 1240 HB1 PRO A 79 -3.492 1.603 9.140 1.00 0.00 A ATOM 1241 HD2 PRO A 79 -0.950 4.363 8.468 1.00 0.00 A ATOM 1242 HD1 PRO A 79 -1.089 2.585 8.305 1.00 0.00 A ATOM 1243 HG2 PRO A 79 -2.856 4.471 9.910 1.00 0.00 A ATOM 1244 HG1 PRO A 79 -2.056 2.972 10.491 1.00 0.00 A ATOM 1245 N PRO A 79 -2.560 3.659 7.287 1.00 0.00 A ATOM 1246 O PRO A 79 -6.093 3.797 7.122 1.00 0.00 A ATOM 1247 C GLY A 80 -5.903 7.050 6.219 1.00 0.00 A ATOM 1248 CA GLY A 80 -5.734 6.530 7.652 1.00 0.00 A ATOM 1249 HN GLY A 80 -3.845 5.700 8.209 1.00 0.00 A ATOM 1250 HA2 GLY A 80 -6.698 6.148 7.990 1.00 0.00 A ATOM 1251 HA1 GLY A 80 -5.435 7.366 8.283 1.00 0.00 A ATOM 1252 N GLY A 80 -4.740 5.459 7.811 1.00 0.00 A ATOM 1253 O GLY A 80 -6.474 8.122 6.047 1.00 0.00 A ATOM 1254 C GLY A 81 -4.967 5.814 2.768 1.00 0.00 A ATOM 1255 CA GLY A 81 -5.390 6.844 3.809 1.00 0.00 A ATOM 1256 HN GLY A 81 -4.941 5.462 5.396 1.00 0.00 A ATOM 1257 HA2 GLY A 81 -6.406 7.166 3.577 1.00 0.00 A ATOM 1258 HA1 GLY A 81 -4.716 7.697 3.737 1.00 0.00 A ATOM 1259 N GLY A 81 -5.370 6.361 5.197 1.00 0.00 A ATOM 1260 O GLY A 81 -5.583 4.754 2.637 1.00 0.00 A ATOM 1261 C TYR A 82 -2.997 3.998 1.169 1.00 0.00 A ATOM 1262 CA TYR A 82 -3.590 5.350 0.795 1.00 0.00 A ATOM 1263 CB TYR A 82 -2.575 6.093 -0.073 1.00 0.00 A ATOM 1264 CD1 TYR A 82 -3.772 7.145 -2.011 1.00 0.00 A ATOM 1265 CD2 TYR A 82 -3.024 8.587 -0.195 1.00 0.00 A ATOM 1266 CE1 TYR A 82 -4.266 8.264 -2.698 1.00 0.00 A ATOM 1267 CE2 TYR A 82 -3.536 9.710 -0.870 1.00 0.00 A ATOM 1268 CG TYR A 82 -3.136 7.307 -0.770 1.00 0.00 A ATOM 1269 CZ TYR A 82 -4.152 9.554 -2.136 1.00 0.00 A ATOM 1270 HN TYR A 82 -3.491 7.028 2.113 1.00 0.00 A ATOM 1271 HA TYR A 82 -4.488 5.175 0.210 1.00 0.00 A ATOM 1272 HB2 TYR A 82 -1.741 6.404 0.555 1.00 0.00 A ATOM 1273 HB1 TYR A 82 -2.211 5.409 -0.842 1.00 0.00 A ATOM 1274 HD1 TYR A 82 -3.866 6.165 -2.456 1.00 0.00 A ATOM 1275 HD2 TYR A 82 -2.534 8.710 0.759 1.00 0.00 A ATOM 1276 HE1 TYR A 82 -4.735 8.128 -3.657 1.00 0.00 A ATOM 1277 HE2 TYR A 82 -3.443 10.692 -0.434 1.00 0.00 A ATOM 1278 HH TYR A 82 -4.541 11.461 -2.343 1.00 0.00 A ATOM 1279 N TYR A 82 -3.937 6.135 1.985 1.00 0.00 A ATOM 1280 O TYR A 82 -2.247 3.878 2.131 1.00 0.00 A ATOM 1281 OH TYR A 82 -4.626 10.633 -2.816 1.00 0.00 A ATOM 1282 C HIS A 83 -3.175 0.687 -0.551 1.00 0.00 A ATOM 1283 CA HIS A 83 -3.002 1.577 0.684 1.00 0.00 A ATOM 1284 CB HIS A 83 -3.813 1.053 1.870 1.00 0.00 A ATOM 1285 CD2 HIS A 83 -6.017 -0.093 1.238 1.00 0.00 A ATOM 1286 CE1 HIS A 83 -7.353 1.660 1.228 1.00 0.00 A ATOM 1287 CG HIS A 83 -5.292 1.003 1.614 1.00 0.00 A ATOM 1288 HN HIS A 83 -3.903 3.172 -0.428 1.00 0.00 A ATOM 1289 HA HIS A 83 -1.954 1.523 0.974 1.00 0.00 A ATOM 1290 HB2 HIS A 83 -3.466 0.051 2.121 1.00 0.00 A ATOM 1291 HB1 HIS A 83 -3.629 1.720 2.704 1.00 0.00 A ATOM 1292 HD1 HIS A 83 -5.898 3.040 1.844 1.00 0.00 A ATOM 1293 HD2 HIS A 83 -5.641 -1.101 1.108 1.00 0.00 A ATOM 1294 HE1 HIS A 83 -8.218 2.296 1.093 1.00 0.00 A ATOM 1295 N HIS A 83 -3.365 2.972 0.415 1.00 0.00 A ATOM 1296 ND1 HIS A 83 -6.144 2.083 1.618 1.00 0.00 A ATOM 1297 NE2 HIS A 83 -7.318 0.340 0.993 1.00 0.00 A ATOM 1298 O HIS A 83 -4.050 0.942 -1.380 1.00 0.00 A ATOM 1299 C PHE A 84 -3.872 -2.344 -0.892 1.00 0.00 A ATOM 1300 CA PHE A 84 -2.762 -1.504 -1.518 1.00 0.00 A ATOM 1301 CB PHE A 84 -1.532 -2.372 -1.790 1.00 0.00 A ATOM 1302 CD1 PHE A 84 -0.836 -1.463 -4.027 1.00 0.00 A ATOM 1303 CD2 PHE A 84 0.682 -1.195 -2.136 1.00 0.00 A ATOM 1304 CE1 PHE A 84 0.052 -0.750 -4.844 1.00 0.00 A ATOM 1305 CE2 PHE A 84 1.570 -0.474 -2.951 1.00 0.00 A ATOM 1306 CG PHE A 84 -0.525 -1.678 -2.674 1.00 0.00 A ATOM 1307 CZ PHE A 84 1.243 -0.244 -4.299 1.00 0.00 A ATOM 1308 HN PHE A 84 -1.739 -0.588 0.111 1.00 0.00 A ATOM 1309 HA PHE A 84 -3.117 -1.094 -2.465 1.00 0.00 A ATOM 1310 HB2 PHE A 84 -1.059 -2.629 -0.843 1.00 0.00 A ATOM 1311 HB1 PHE A 84 -1.848 -3.285 -2.292 1.00 0.00 A ATOM 1312 HD1 PHE A 84 -1.767 -1.826 -4.439 1.00 0.00 A ATOM 1313 HD2 PHE A 84 0.921 -1.354 -1.094 1.00 0.00 A ATOM 1314 HE1 PHE A 84 -0.187 -0.572 -5.882 1.00 0.00 A ATOM 1315 HE2 PHE A 84 2.489 -0.087 -2.538 1.00 0.00 A ATOM 1316 HZ PHE A 84 1.909 0.322 -4.920 1.00 0.00 A ATOM 1317 N PHE A 84 -2.419 -0.407 -0.620 1.00 0.00 A ATOM 1318 O PHE A 84 -3.857 -2.576 0.315 1.00 0.00 A ATOM 1319 C MET A 85 -5.197 -5.217 -1.980 1.00 0.00 A ATOM 1320 CA MET A 85 -5.732 -3.922 -1.372 1.00 0.00 A ATOM 1321 CB MET A 85 -7.123 -3.614 -1.923 1.00 0.00 A ATOM 1322 CE MET A 85 -9.347 -4.296 1.562 1.00 0.00 A ATOM 1323 CG MET A 85 -8.208 -4.149 -0.980 1.00 0.00 A ATOM 1324 HN MET A 85 -4.734 -2.578 -2.686 1.00 0.00 A ATOM 1325 HA MET A 85 -5.835 -4.013 -0.295 1.00 0.00 A ATOM 1326 HB2 MET A 85 -7.233 -2.532 -2.005 1.00 0.00 A ATOM 1327 HB1 MET A 85 -7.253 -4.043 -2.919 1.00 0.00 A ATOM 1328 HE1 MET A 85 -10.150 -4.758 0.985 1.00 0.00 A ATOM 1329 HE2 MET A 85 -8.677 -5.081 1.927 1.00 0.00 A ATOM 1330 HE3 MET A 85 -9.772 -3.763 2.413 1.00 0.00 A ATOM 1331 HG2 MET A 85 -9.157 -4.162 -1.517 1.00 0.00 A ATOM 1332 HG1 MET A 85 -7.967 -5.176 -0.698 1.00 0.00 A ATOM 1333 N MET A 85 -4.801 -2.842 -1.706 1.00 0.00 A ATOM 1334 O MET A 85 -4.984 -5.263 -3.188 1.00 0.00 A ATOM 1335 SD MET A 85 -8.409 -3.142 0.519 1.00 0.00 A ATOM 1336 C LEU A 86 -5.747 -8.487 -1.710 1.00 0.00 A ATOM 1337 CA LEU A 86 -4.525 -7.567 -1.617 1.00 0.00 A ATOM 1338 CB LEU A 86 -3.515 -8.142 -0.608 1.00 0.00 A ATOM 1339 CD1 LEU A 86 -1.917 -6.141 -0.322 1.00 0.00 A ATOM 1340 CD2 LEU A 86 -1.203 -8.461 0.281 1.00 0.00 A ATOM 1341 CG LEU A 86 -2.063 -7.627 -0.685 1.00 0.00 A ATOM 1342 HN LEU A 86 -5.244 -6.147 -0.194 1.00 0.00 A ATOM 1343 HA LEU A 86 -4.062 -7.504 -2.605 1.00 0.00 A ATOM 1344 HB2 LEU A 86 -3.888 -7.929 0.393 1.00 0.00 A ATOM 1345 HB1 LEU A 86 -3.485 -9.216 -0.776 1.00 0.00 A ATOM 1346 HD11 LEU A 86 -2.348 -5.954 0.661 1.00 0.00 A ATOM 1347 HD12 LEU A 86 -0.863 -5.866 -0.307 1.00 0.00 A ATOM 1348 HD13 LEU A 86 -2.418 -5.518 -1.060 1.00 0.00 A ATOM 1349 HD21 LEU A 86 -1.251 -9.515 0.008 1.00 0.00 A ATOM 1350 HD22 LEU A 86 -1.565 -8.341 1.303 1.00 0.00 A ATOM 1351 HD23 LEU A 86 -0.164 -8.137 0.230 1.00 0.00 A ATOM 1352 HG LEU A 86 -1.689 -7.778 -1.699 1.00 0.00 A ATOM 1353 N LEU A 86 -4.977 -6.246 -1.167 1.00 0.00 A ATOM 1354 O LEU A 86 -6.516 -8.562 -0.753 1.00 0.00 A ATOM 1355 C LEU A 87 -6.644 -11.456 -3.529 1.00 0.00 A ATOM 1356 CA LEU A 87 -7.084 -10.063 -3.065 1.00 0.00 A ATOM 1357 CB LEU A 87 -8.020 -9.443 -4.120 1.00 0.00 A ATOM 1358 CD1 LEU A 87 -8.120 -6.885 -3.805 1.00 0.00 A ATOM 1359 CD2 LEU A 87 -10.127 -8.177 -4.517 1.00 0.00 A ATOM 1360 CG LEU A 87 -8.855 -8.227 -3.663 1.00 0.00 A ATOM 1361 HN LEU A 87 -5.234 -9.121 -3.573 1.00 0.00 A ATOM 1362 HA LEU A 87 -7.641 -10.198 -2.137 1.00 0.00 A ATOM 1363 HB2 LEU A 87 -7.413 -9.132 -4.971 1.00 0.00 A ATOM 1364 HB1 LEU A 87 -8.712 -10.232 -4.421 1.00 0.00 A ATOM 1365 HD11 LEU A 87 -7.274 -6.839 -3.127 1.00 0.00 A ATOM 1366 HD12 LEU A 87 -8.795 -6.064 -3.556 1.00 0.00 A ATOM 1367 HD13 LEU A 87 -7.768 -6.750 -4.829 1.00 0.00 A ATOM 1368 HD21 LEU A 87 -10.734 -7.317 -4.232 1.00 0.00 A ATOM 1369 HD22 LEU A 87 -9.860 -8.099 -5.572 1.00 0.00 A ATOM 1370 HD23 LEU A 87 -10.711 -9.085 -4.358 1.00 0.00 A ATOM 1371 HG LEU A 87 -9.152 -8.360 -2.623 1.00 0.00 A ATOM 1372 N LEU A 87 -5.929 -9.189 -2.831 1.00 0.00 A ATOM 1373 O LEU A 87 -5.748 -11.597 -4.355 1.00 0.00 A ATOM 1374 C GLY A 88 -5.806 -14.466 -2.747 1.00 0.00 A ATOM 1375 CA GLY A 88 -7.059 -13.892 -3.407 1.00 0.00 A ATOM 1376 HN GLY A 88 -7.995 -12.307 -2.293 1.00 0.00 A ATOM 1377 HA2 GLY A 88 -7.918 -14.496 -3.114 1.00 0.00 A ATOM 1378 HA1 GLY A 88 -6.940 -13.937 -4.489 1.00 0.00 A ATOM 1379 N GLY A 88 -7.305 -12.496 -3.014 1.00 0.00 A ATOM 1380 O GLY A 88 -4.930 -14.991 -3.428 1.00 0.00 A ATOM 1381 C LEU A 89 -4.030 -16.038 -0.729 1.00 0.00 A ATOM 1382 CA LEU A 89 -4.521 -14.596 -0.620 1.00 0.00 A ATOM 1383 CB LEU A 89 -4.743 -14.240 0.856 1.00 0.00 A ATOM 1384 CD1 LEU A 89 -5.416 -12.696 2.667 1.00 0.00 A ATOM 1385 CD2 LEU A 89 -4.789 -11.690 0.466 1.00 0.00 A ATOM 1386 CG LEU A 89 -5.442 -12.899 1.157 1.00 0.00 A ATOM 1387 HN LEU A 89 -6.340 -13.625 -1.032 1.00 0.00 A ATOM 1388 HA LEU A 89 -3.712 -13.980 -0.968 1.00 0.00 A ATOM 1389 HB2 LEU A 89 -5.351 -15.031 1.297 1.00 0.00 A ATOM 1390 HB1 LEU A 89 -3.763 -14.231 1.335 1.00 0.00 A ATOM 1391 HD11 LEU A 89 -6.050 -11.857 2.946 1.00 0.00 A ATOM 1392 HD12 LEU A 89 -4.390 -12.501 2.965 1.00 0.00 A ATOM 1393 HD13 LEU A 89 -5.761 -13.600 3.171 1.00 0.00 A ATOM 1394 HD21 LEU A 89 -3.736 -11.625 0.745 1.00 0.00 A ATOM 1395 HD22 LEU A 89 -5.294 -10.776 0.773 1.00 0.00 A ATOM 1396 HD23 LEU A 89 -4.866 -11.778 -0.616 1.00 0.00 A ATOM 1397 HG LEU A 89 -6.481 -12.968 0.841 1.00 0.00 A ATOM 1398 N LEU A 89 -5.679 -14.253 -1.440 1.00 0.00 A ATOM 1399 O LEU A 89 -4.762 -16.962 -1.074 1.00 0.00 A ATOM 1400 C LYS A 90 -1.578 -17.950 1.006 1.00 0.00 A ATOM 1401 CA LYS A 90 -2.069 -17.507 -0.379 1.00 0.00 A ATOM 1402 CB LYS A 90 -0.876 -17.443 -1.331 1.00 0.00 A ATOM 1403 CD LYS A 90 -2.124 -17.484 -3.560 1.00 0.00 A ATOM 1404 CE LYS A 90 -2.164 -16.857 -4.957 1.00 0.00 A ATOM 1405 CG LYS A 90 -1.106 -16.754 -2.688 1.00 0.00 A ATOM 1406 HN LYS A 90 -2.268 -15.375 -0.060 1.00 0.00 A ATOM 1407 HA LYS A 90 -2.740 -18.269 -0.740 1.00 0.00 A ATOM 1408 HB2 LYS A 90 -0.088 -16.889 -0.822 1.00 0.00 A ATOM 1409 HB1 LYS A 90 -0.527 -18.456 -1.496 1.00 0.00 A ATOM 1410 HD2 LYS A 90 -1.841 -18.534 -3.645 1.00 0.00 A ATOM 1411 HD1 LYS A 90 -3.106 -17.412 -3.097 1.00 0.00 A ATOM 1412 HE2 LYS A 90 -2.648 -15.882 -4.893 1.00 0.00 A ATOM 1413 HE1 LYS A 90 -1.140 -16.726 -5.314 1.00 0.00 A ATOM 1414 HG2 LYS A 90 -1.460 -15.738 -2.512 1.00 0.00 A ATOM 1415 HG1 LYS A 90 -0.158 -16.730 -3.214 1.00 0.00 A ATOM 1416 HZ1 LYS A 90 -2.604 -18.655 -5.947 1.00 0.00 A ATOM 1417 HZ2 LYS A 90 -2.808 -17.309 -6.869 1.00 0.00 A ATOM 1418 HZ3 LYS A 90 -3.916 -17.646 -5.811 1.00 0.00 A ATOM 1419 N LYS A 90 -2.761 -16.209 -0.358 1.00 0.00 A ATOM 1420 NZ LYS A 90 -2.905 -17.696 -5.925 1.00 0.00 A ATOM 1421 O LYS A 90 -1.548 -19.133 1.334 1.00 0.00 A ATOM 1422 C ARG A 91 -2.389 -16.574 3.909 1.00 0.00 A ATOM 1423 CA ARG A 91 -1.082 -17.091 3.284 1.00 0.00 A ATOM 1424 CB ARG A 91 0.097 -16.226 3.779 1.00 0.00 A ATOM 1425 CD ARG A 91 1.866 -17.946 4.448 1.00 0.00 A ATOM 1426 CG ARG A 91 1.474 -16.834 3.467 1.00 0.00 A ATOM 1427 CZ ARG A 91 4.080 -17.393 5.523 1.00 0.00 A ATOM 1428 HN ARG A 91 -1.283 -16.034 1.458 1.00 0.00 A ATOM 1429 HA ARG A 91 -0.919 -18.131 3.556 1.00 0.00 A ATOM 1430 HB2 ARG A 91 0.034 -15.255 3.287 1.00 0.00 A ATOM 1431 HB1 ARG A 91 0.015 -16.074 4.858 1.00 0.00 A ATOM 1432 HD2 ARG A 91 0.961 -18.353 4.899 1.00 0.00 A ATOM 1433 HD1 ARG A 91 2.364 -18.736 3.887 1.00 0.00 A ATOM 1434 HE ARG A 91 2.322 -17.063 6.368 1.00 0.00 A ATOM 1435 HG2 ARG A 91 1.447 -17.254 2.461 1.00 0.00 A ATOM 1436 HG1 ARG A 91 2.228 -16.049 3.504 1.00 0.00 A ATOM 1437 HH11 ARG A 91 4.377 -18.283 3.734 1.00 0.00 A ATOM 1438 HH12 ARG A 91 5.818 -17.825 4.604 1.00 0.00 A ATOM 1439 HH21 ARG A 91 4.089 -16.560 7.337 1.00 0.00 A ATOM 1440 HH22 ARG A 91 5.674 -16.688 6.583 1.00 0.00 A ATOM 1441 N ARG A 91 -1.205 -16.969 1.828 1.00 0.00 A ATOM 1442 NE ARG A 91 2.751 -17.452 5.529 1.00 0.00 A ATOM 1443 NH1 ARG A 91 4.815 -17.865 4.536 1.00 0.00 A ATOM 1444 NH2 ARG A 91 4.682 -16.857 6.556 1.00 0.00 A ATOM 1445 O ARG A 91 -2.900 -15.571 3.417 1.00 0.00 A ATOM 1446 C PRO A 92 -2.711 -15.518 6.698 1.00 0.00 A ATOM 1447 CA PRO A 92 -3.685 -16.445 5.966 1.00 0.00 A ATOM 1448 CB PRO A 92 -4.315 -17.510 6.865 1.00 0.00 A ATOM 1449 CD PRO A 92 -2.638 -18.539 5.455 1.00 0.00 A ATOM 1450 CG PRO A 92 -3.314 -18.669 6.822 1.00 0.00 A ATOM 1451 HA PRO A 92 -4.468 -15.859 5.475 1.00 0.00 A ATOM 1452 HB2 PRO A 92 -4.472 -17.146 7.881 1.00 0.00 A ATOM 1453 HB1 PRO A 92 -5.260 -17.836 6.427 1.00 0.00 A ATOM 1454 HD2 PRO A 92 -1.567 -18.726 5.541 1.00 0.00 A ATOM 1455 HD1 PRO A 92 -3.084 -19.246 4.753 1.00 0.00 A ATOM 1456 HG2 PRO A 92 -2.569 -18.521 7.603 1.00 0.00 A ATOM 1457 HG1 PRO A 92 -3.816 -19.632 6.930 1.00 0.00 A ATOM 1458 N PRO A 92 -2.896 -17.182 4.996 1.00 0.00 A ATOM 1459 O PRO A 92 -1.752 -15.997 7.309 1.00 0.00 A ATOM 1460 C LEU A 93 -2.310 -13.026 8.624 1.00 0.00 A ATOM 1461 CA LEU A 93 -2.064 -13.143 7.118 1.00 0.00 A ATOM 1462 CB LEU A 93 -2.383 -11.808 6.397 1.00 0.00 A ATOM 1463 CD1 LEU A 93 -0.284 -11.038 5.174 1.00 0.00 A ATOM 1464 CD2 LEU A 93 -1.703 -12.754 4.096 1.00 0.00 A ATOM 1465 CG LEU A 93 -1.721 -11.540 5.027 1.00 0.00 A ATOM 1466 HN LEU A 93 -3.773 -13.897 6.116 1.00 0.00 A ATOM 1467 HA LEU A 93 -1.012 -13.393 6.968 1.00 0.00 A ATOM 1468 HB2 LEU A 93 -3.460 -11.785 6.239 1.00 0.00 A ATOM 1469 HB1 LEU A 93 -2.113 -10.984 7.056 1.00 0.00 A ATOM 1470 HD11 LEU A 93 0.330 -11.803 5.647 1.00 0.00 A ATOM 1471 HD12 LEU A 93 -0.272 -10.129 5.772 1.00 0.00 A ATOM 1472 HD13 LEU A 93 0.119 -10.807 4.190 1.00 0.00 A ATOM 1473 HD21 LEU A 93 -1.016 -13.509 4.478 1.00 0.00 A ATOM 1474 HD22 LEU A 93 -1.387 -12.456 3.096 1.00 0.00 A ATOM 1475 HD23 LEU A 93 -2.699 -13.174 4.047 1.00 0.00 A ATOM 1476 HG LEU A 93 -2.294 -10.750 4.537 1.00 0.00 A ATOM 1477 N LEU A 93 -2.919 -14.206 6.580 1.00 0.00 A ATOM 1478 O LEU A 93 -3.342 -12.505 9.059 1.00 0.00 A ATOM 1479 C LYS A 94 -0.536 -12.299 11.412 1.00 0.00 A ATOM 1480 CA LYS A 94 -1.384 -13.459 10.883 1.00 0.00 A ATOM 1481 CB LYS A 94 -0.849 -14.774 11.451 1.00 0.00 A ATOM 1482 CD LYS A 94 -0.948 -17.260 11.413 1.00 0.00 A ATOM 1483 CE LYS A 94 -0.757 -18.121 10.152 1.00 0.00 A ATOM 1484 CG LYS A 94 -1.741 -15.978 11.130 1.00 0.00 A ATOM 1485 HN LYS A 94 -0.529 -13.923 8.989 1.00 0.00 A ATOM 1486 HA LYS A 94 -2.406 -13.308 11.226 1.00 0.00 A ATOM 1487 HB2 LYS A 94 0.138 -14.952 11.026 1.00 0.00 A ATOM 1488 HB1 LYS A 94 -0.761 -14.705 12.536 1.00 0.00 A ATOM 1489 HD2 LYS A 94 0.035 -16.988 11.803 1.00 0.00 A ATOM 1490 HD1 LYS A 94 -1.491 -17.835 12.161 1.00 0.00 A ATOM 1491 HE2 LYS A 94 -0.179 -19.007 10.418 1.00 0.00 A ATOM 1492 HE1 LYS A 94 -1.744 -18.427 9.801 1.00 0.00 A ATOM 1493 HG2 LYS A 94 -2.624 -15.951 11.769 1.00 0.00 A ATOM 1494 HG1 LYS A 94 -2.071 -15.955 10.092 1.00 0.00 A ATOM 1495 HZ1 LYS A 94 0.912 -17.149 9.283 1.00 0.00 A ATOM 1496 HZ2 LYS A 94 -0.475 -16.504 8.834 1.00 0.00 A ATOM 1497 HZ3 LYS A 94 -0.029 -17.933 8.204 1.00 0.00 A ATOM 1498 N LYS A 94 -1.359 -13.517 9.421 1.00 0.00 A ATOM 1499 NZ LYS A 94 -0.046 -17.405 9.060 1.00 0.00 A ATOM 1500 O LYS A 94 0.220 -11.668 10.690 1.00 0.00 A ATOM 1501 C ALA A 95 1.576 -11.553 13.646 1.00 0.00 A ATOM 1502 CA ALA A 95 0.181 -10.996 13.344 1.00 0.00 A ATOM 1503 CB ALA A 95 -0.554 -10.496 14.592 1.00 0.00 A ATOM 1504 HN ALA A 95 -0.971 -12.787 13.295 1.00 0.00 A ATOM 1505 HA ALA A 95 0.295 -10.158 12.649 1.00 0.00 A ATOM 1506 HB1 ALA A 95 -1.542 -10.130 14.319 1.00 0.00 A ATOM 1507 HB2 ALA A 95 -0.658 -11.309 15.315 1.00 0.00 A ATOM 1508 HB3 ALA A 95 0.013 -9.686 15.052 1.00 0.00 A ATOM 1509 N ALA A 95 -0.616 -12.046 12.714 1.00 0.00 A ATOM 1510 O ALA A 95 1.684 -12.655 14.184 1.00 0.00 A ATOM 1511 C GLY A 96 4.630 -12.107 12.458 1.00 0.00 A ATOM 1512 CA GLY A 96 4.017 -11.199 13.529 1.00 0.00 A ATOM 1513 HN GLY A 96 2.441 -9.945 12.791 1.00 0.00 A ATOM 1514 HA2 GLY A 96 4.615 -10.289 13.588 1.00 0.00 A ATOM 1515 HA1 GLY A 96 4.058 -11.722 14.484 1.00 0.00 A ATOM 1516 N GLY A 96 2.622 -10.814 13.278 1.00 0.00 A ATOM 1517 O GLY A 96 5.640 -12.744 12.733 1.00 0.00 A ATOM 1518 C GLU A 97 5.454 -11.516 9.341 1.00 0.00 A ATOM 1519 CA GLU A 97 4.732 -12.667 10.060 1.00 0.00 A ATOM 1520 CB GLU A 97 3.740 -13.371 9.116 1.00 0.00 A ATOM 1521 CD GLU A 97 2.195 -15.370 8.793 1.00 0.00 A ATOM 1522 CG GLU A 97 3.140 -14.635 9.741 1.00 0.00 A ATOM 1523 HN GLU A 97 3.229 -11.591 11.113 1.00 0.00 A ATOM 1524 HA GLU A 97 5.494 -13.393 10.351 1.00 0.00 A ATOM 1525 HB2 GLU A 97 2.933 -12.677 8.873 1.00 0.00 A ATOM 1526 HB1 GLU A 97 4.255 -13.671 8.202 1.00 0.00 A ATOM 1527 HG2 GLU A 97 3.955 -15.308 10.009 1.00 0.00 A ATOM 1528 HG1 GLU A 97 2.592 -14.373 10.647 1.00 0.00 A ATOM 1529 N GLU A 97 4.046 -12.162 11.259 1.00 0.00 A ATOM 1530 O GLU A 97 5.411 -10.365 9.779 1.00 0.00 A ATOM 1531 OE1 GLU A 97 1.023 -14.966 8.678 1.00 0.00 A ATOM 1532 OE2 GLU A 97 2.556 -16.439 8.242 1.00 0.00 A ATOM 1533 C GLU A 98 6.323 -11.395 5.874 1.00 0.00 A ATOM 1534 CA GLU A 98 6.709 -10.914 7.272 1.00 0.00 A ATOM 1535 CB GLU A 98 8.234 -10.918 7.435 1.00 0.00 A ATOM 1536 CD GLU A 98 10.212 -10.256 8.805 1.00 0.00 A ATOM 1537 CG GLU A 98 8.693 -10.357 8.781 1.00 0.00 A ATOM 1538 HN GLU A 98 5.874 -12.700 7.761 1.00 0.00 A ATOM 1539 HA GLU A 98 6.333 -9.906 7.413 1.00 0.00 A ATOM 1540 HB2 GLU A 98 8.594 -11.943 7.341 1.00 0.00 A ATOM 1541 HB1 GLU A 98 8.667 -10.303 6.644 1.00 0.00 A ATOM 1542 HG2 GLU A 98 8.262 -9.367 8.926 1.00 0.00 A ATOM 1543 HG1 GLU A 98 8.364 -11.010 9.591 1.00 0.00 A ATOM 1544 N GLU A 98 6.056 -11.814 8.193 1.00 0.00 A ATOM 1545 O GLU A 98 6.108 -12.586 5.640 1.00 0.00 A ATOM 1546 OE1 GLU A 98 10.849 -11.330 8.849 1.00 0.00 A ATOM 1547 OE2 GLU A 98 10.708 -9.109 8.735 1.00 0.00 A ATOM 1548 C VAL A 99 6.443 -9.539 2.724 1.00 0.00 A ATOM 1549 CA VAL A 99 5.712 -10.562 3.593 1.00 0.00 A ATOM 1550 CB VAL A 99 4.184 -10.332 3.515 1.00 0.00 A ATOM 1551 CG1 VAL A 99 3.643 -10.198 2.081 1.00 0.00 A ATOM 1552 CG2 VAL A 99 3.414 -11.466 4.214 1.00 0.00 A ATOM 1553 HN VAL A 99 6.347 -9.499 5.342 1.00 0.00 A ATOM 1554 HA VAL A 99 5.942 -11.563 3.222 1.00 0.00 A ATOM 1555 HB VAL A 99 3.970 -9.396 4.019 1.00 0.00 A ATOM 1556 HG11 VAL A 99 4.036 -9.298 1.609 1.00 0.00 A ATOM 1557 HG12 VAL A 99 3.919 -11.073 1.491 1.00 0.00 A ATOM 1558 HG13 VAL A 99 2.558 -10.092 2.105 1.00 0.00 A ATOM 1559 HG21 VAL A 99 3.653 -11.494 5.277 1.00 0.00 A ATOM 1560 HG22 VAL A 99 2.343 -11.302 4.115 1.00 0.00 A ATOM 1561 HG23 VAL A 99 3.666 -12.427 3.764 1.00 0.00 A ATOM 1562 N VAL A 99 6.184 -10.433 4.977 1.00 0.00 A ATOM 1563 O VAL A 99 6.793 -8.455 3.189 1.00 0.00 A ATOM 1564 C GLU A 100 6.247 -8.565 -0.637 1.00 0.00 A ATOM 1565 CA GLU A 100 7.242 -8.997 0.451 1.00 0.00 A ATOM 1566 CB GLU A 100 8.531 -9.601 -0.131 1.00 0.00 A ATOM 1567 CD GLU A 100 9.683 -11.297 -1.592 1.00 0.00 A ATOM 1568 CG GLU A 100 8.386 -10.939 -0.862 1.00 0.00 A ATOM 1569 HN GLU A 100 6.262 -10.758 1.142 1.00 0.00 A ATOM 1570 HA GLU A 100 7.546 -8.082 0.954 1.00 0.00 A ATOM 1571 HB2 GLU A 100 8.942 -8.881 -0.838 1.00 0.00 A ATOM 1572 HB1 GLU A 100 9.233 -9.738 0.691 1.00 0.00 A ATOM 1573 HG2 GLU A 100 8.149 -11.721 -0.141 1.00 0.00 A ATOM 1574 HG1 GLU A 100 7.582 -10.863 -1.595 1.00 0.00 A ATOM 1575 N GLU A 100 6.648 -9.882 1.453 1.00 0.00 A ATOM 1576 O GLU A 100 5.305 -9.288 -0.985 1.00 0.00 A ATOM 1577 OE1 GLU A 100 10.793 -10.941 -1.131 1.00 0.00 A ATOM 1578 OE2 GLU A 100 9.616 -11.863 -2.702 1.00 0.00 A ATOM 1579 C LEU A 101 6.794 -6.224 -3.318 1.00 0.00 A ATOM 1580 CA LEU A 101 5.777 -6.727 -2.278 1.00 0.00 A ATOM 1581 CB LEU A 101 4.931 -5.525 -1.788 1.00 0.00 A ATOM 1582 CD1 LEU A 101 3.356 -6.561 -0.012 1.00 0.00 A ATOM 1583 CD2 LEU A 101 2.732 -4.466 -1.191 1.00 0.00 A ATOM 1584 CG LEU A 101 3.478 -5.800 -1.340 1.00 0.00 A ATOM 1585 HN LEU A 101 7.317 -6.874 -0.846 1.00 0.00 A ATOM 1586 HA LEU A 101 5.131 -7.461 -2.753 1.00 0.00 A ATOM 1587 HB2 LEU A 101 5.458 -5.063 -0.953 1.00 0.00 A ATOM 1588 HB1 LEU A 101 4.855 -4.833 -2.629 1.00 0.00 A ATOM 1589 HD11 LEU A 101 2.308 -6.629 0.285 1.00 0.00 A ATOM 1590 HD12 LEU A 101 3.732 -7.572 -0.125 1.00 0.00 A ATOM 1591 HD13 LEU A 101 3.917 -6.052 0.770 1.00 0.00 A ATOM 1592 HD21 LEU A 101 2.772 -3.905 -2.126 1.00 0.00 A ATOM 1593 HD22 LEU A 101 3.185 -3.872 -0.397 1.00 0.00 A ATOM 1594 HD23 LEU A 101 1.684 -4.648 -0.943 1.00 0.00 A ATOM 1595 HG LEU A 101 2.972 -6.367 -2.119 1.00 0.00 A ATOM 1596 N LEU A 101 6.487 -7.361 -1.165 1.00 0.00 A ATOM 1597 O LEU A 101 7.817 -5.635 -2.954 1.00 0.00 A ATOM 1598 C ASP A 102 6.326 -4.278 -5.842 1.00 0.00 A ATOM 1599 CA ASP A 102 7.077 -5.613 -5.703 1.00 0.00 A ATOM 1600 CB ASP A 102 6.917 -6.373 -7.036 1.00 0.00 A ATOM 1601 CG ASP A 102 7.541 -7.773 -7.124 1.00 0.00 A ATOM 1602 HN ASP A 102 5.580 -6.808 -4.808 1.00 0.00 A ATOM 1603 HA ASP A 102 8.135 -5.435 -5.518 1.00 0.00 A ATOM 1604 HB2 ASP A 102 5.850 -6.478 -7.228 1.00 0.00 A ATOM 1605 HB1 ASP A 102 7.356 -5.761 -7.820 1.00 0.00 A ATOM 1606 N ASP A 102 6.466 -6.371 -4.603 1.00 0.00 A ATOM 1607 O ASP A 102 5.098 -4.312 -5.915 1.00 0.00 A ATOM 1608 OD1 ASP A 102 8.613 -7.994 -6.528 1.00 0.00 A ATOM 1609 OD2 ASP A 102 6.935 -8.616 -7.834 1.00 0.00 A ATOM 1610 C LEU A 103 6.646 -1.452 -7.628 1.00 0.00 A ATOM 1611 CA LEU A 103 6.362 -1.828 -6.171 1.00 0.00 A ATOM 1612 CB LEU A 103 7.007 -0.796 -5.240 1.00 0.00 A ATOM 1613 CD1 LEU A 103 6.799 -2.291 -3.053 1.00 0.00 A ATOM 1614 CD2 LEU A 103 7.895 -0.056 -3.055 1.00 0.00 A ATOM 1615 CG LEU A 103 6.803 -0.907 -3.718 1.00 0.00 A ATOM 1616 HN LEU A 103 7.974 -3.031 -5.728 1.00 0.00 A ATOM 1617 HA LEU A 103 5.286 -1.862 -5.993 1.00 0.00 A ATOM 1618 HB2 LEU A 103 8.081 -0.819 -5.426 1.00 0.00 A ATOM 1619 HB1 LEU A 103 6.588 0.161 -5.534 1.00 0.00 A ATOM 1620 HD11 LEU A 103 7.734 -2.815 -3.249 1.00 0.00 A ATOM 1621 HD12 LEU A 103 5.961 -2.877 -3.423 1.00 0.00 A ATOM 1622 HD13 LEU A 103 6.681 -2.181 -1.974 1.00 0.00 A ATOM 1623 HD21 LEU A 103 7.679 0.079 -1.995 1.00 0.00 A ATOM 1624 HD22 LEU A 103 7.976 0.910 -3.542 1.00 0.00 A ATOM 1625 HD23 LEU A 103 8.860 -0.545 -3.173 1.00 0.00 A ATOM 1626 HG LEU A 103 5.831 -0.475 -3.523 1.00 0.00 A ATOM 1627 N LEU A 103 6.986 -3.114 -5.920 1.00 0.00 A ATOM 1628 O LEU A 103 7.783 -1.135 -7.986 1.00 0.00 A ATOM 1629 C LEU A 104 5.822 0.302 -10.114 1.00 0.00 A ATOM 1630 CA LEU A 104 5.747 -1.212 -9.905 1.00 0.00 A ATOM 1631 CB LEU A 104 4.572 -1.864 -10.664 1.00 0.00 A ATOM 1632 CD1 LEU A 104 3.165 -3.883 -11.197 1.00 0.00 A ATOM 1633 CD2 LEU A 104 5.610 -4.211 -10.716 1.00 0.00 A ATOM 1634 CG LEU A 104 4.365 -3.372 -10.387 1.00 0.00 A ATOM 1635 HN LEU A 104 4.692 -1.627 -8.095 1.00 0.00 A ATOM 1636 HA LEU A 104 6.682 -1.645 -10.265 1.00 0.00 A ATOM 1637 HB2 LEU A 104 3.659 -1.346 -10.371 1.00 0.00 A ATOM 1638 HB1 LEU A 104 4.726 -1.719 -11.734 1.00 0.00 A ATOM 1639 HD11 LEU A 104 2.986 -4.935 -10.973 1.00 0.00 A ATOM 1640 HD12 LEU A 104 3.355 -3.768 -12.263 1.00 0.00 A ATOM 1641 HD13 LEU A 104 2.272 -3.316 -10.928 1.00 0.00 A ATOM 1642 HD21 LEU A 104 5.917 -4.039 -11.747 1.00 0.00 A ATOM 1643 HD22 LEU A 104 5.393 -5.270 -10.577 1.00 0.00 A ATOM 1644 HD23 LEU A 104 6.426 -3.944 -10.044 1.00 0.00 A ATOM 1645 HG LEU A 104 4.132 -3.514 -9.332 1.00 0.00 A ATOM 1646 N LEU A 104 5.618 -1.477 -8.473 1.00 0.00 A ATOM 1647 O LEU A 104 4.865 1.026 -9.822 1.00 0.00 A ATOM 1648 C PHE A 105 7.202 2.624 -12.245 1.00 0.00 A ATOM 1649 CA PHE A 105 7.258 2.227 -10.749 1.00 0.00 A ATOM 1650 CB PHE A 105 8.648 2.535 -10.166 1.00 0.00 A ATOM 1651 CD1 PHE A 105 7.857 2.245 -7.718 1.00 0.00 A ATOM 1652 CD2 PHE A 105 10.109 3.017 -8.185 1.00 0.00 A ATOM 1653 CE1 PHE A 105 8.148 2.308 -6.349 1.00 0.00 A ATOM 1654 CE2 PHE A 105 10.422 2.965 -6.822 1.00 0.00 A ATOM 1655 CG PHE A 105 8.845 2.609 -8.659 1.00 0.00 A ATOM 1656 CZ PHE A 105 9.435 2.619 -5.897 1.00 0.00 A ATOM 1657 HN PHE A 105 7.703 0.149 -10.844 1.00 0.00 A ATOM 1658 HA PHE A 105 6.534 2.811 -10.179 1.00 0.00 A ATOM 1659 HB2 PHE A 105 9.315 1.755 -10.528 1.00 0.00 A ATOM 1660 HB1 PHE A 105 8.986 3.484 -10.583 1.00 0.00 A ATOM 1661 HD1 PHE A 105 6.879 1.904 -8.011 1.00 0.00 A ATOM 1662 HD2 PHE A 105 10.859 3.367 -8.865 1.00 0.00 A ATOM 1663 HE1 PHE A 105 7.383 2.084 -5.635 1.00 0.00 A ATOM 1664 HE2 PHE A 105 11.419 3.198 -6.481 1.00 0.00 A ATOM 1665 HZ PHE A 105 9.662 2.609 -4.842 1.00 0.00 A ATOM 1666 N PHE A 105 6.970 0.799 -10.584 1.00 0.00 A ATOM 1667 O PHE A 105 7.679 1.901 -13.120 1.00 0.00 A ATOM 1668 C ALA A 106 7.679 4.344 -14.800 1.00 0.00 A ATOM 1669 CA ALA A 106 6.406 4.252 -13.932 1.00 0.00 A ATOM 1670 CB ALA A 106 5.674 5.599 -13.896 1.00 0.00 A ATOM 1671 HN ALA A 106 6.266 4.350 -11.803 1.00 0.00 A ATOM 1672 HA ALA A 106 5.737 3.524 -14.395 1.00 0.00 A ATOM 1673 HB1 ALA A 106 5.345 5.862 -14.902 1.00 0.00 A ATOM 1674 HB2 ALA A 106 4.802 5.540 -13.247 1.00 0.00 A ATOM 1675 HB3 ALA A 106 6.349 6.374 -13.536 1.00 0.00 A ATOM 1676 N ALA A 106 6.656 3.803 -12.562 1.00 0.00 A ATOM 1677 O ALA A 106 8.645 5.039 -14.462 1.00 0.00 A ATOM 1678 C GLY A 107 9.908 2.911 -16.639 1.00 0.00 A ATOM 1679 CA GLY A 107 8.678 3.743 -16.994 1.00 0.00 A ATOM 1680 HN GLY A 107 6.814 3.138 -16.164 1.00 0.00 A ATOM 1681 HA2 GLY A 107 8.263 3.371 -17.931 1.00 0.00 A ATOM 1682 HA1 GLY A 107 8.984 4.782 -17.123 1.00 0.00 A ATOM 1683 N GLY A 107 7.638 3.685 -15.963 1.00 0.00 A ATOM 1684 O GLY A 107 10.932 3.476 -16.265 1.00 0.00 A ATOM 1685 C GLY A 108 11.538 0.375 -15.379 1.00 0.00 A ATOM 1686 CA GLY A 108 10.932 0.649 -16.757 1.00 0.00 A ATOM 1687 HN GLY A 108 8.896 1.210 -17.038 1.00 0.00 A ATOM 1688 HA2 GLY A 108 10.592 -0.301 -17.171 1.00 0.00 A ATOM 1689 HA1 GLY A 108 11.714 1.061 -17.395 1.00 0.00 A ATOM 1690 N GLY A 108 9.795 1.583 -16.774 1.00 0.00 A ATOM 1691 O GLY A 108 12.714 0.037 -15.304 1.00 0.00 A ATOM 1692 C LYS A 109 10.460 -0.410 -12.014 1.00 0.00 A ATOM 1693 CA LYS A 109 11.312 0.487 -12.918 1.00 0.00 A ATOM 1694 CB LYS A 109 11.326 1.903 -12.322 1.00 0.00 A ATOM 1695 CD LYS A 109 11.755 4.310 -12.906 1.00 0.00 A ATOM 1696 CE LYS A 109 12.275 5.187 -14.051 1.00 0.00 A ATOM 1697 CG LYS A 109 12.291 2.873 -13.011 1.00 0.00 A ATOM 1698 HN LYS A 109 9.811 0.803 -14.398 1.00 0.00 A ATOM 1699 HA LYS A 109 12.329 0.089 -12.925 1.00 0.00 A ATOM 1700 HB2 LYS A 109 10.319 2.310 -12.414 1.00 0.00 A ATOM 1701 HB1 LYS A 109 11.583 1.862 -11.261 1.00 0.00 A ATOM 1702 HD2 LYS A 109 10.668 4.279 -12.966 1.00 0.00 A ATOM 1703 HD1 LYS A 109 12.029 4.742 -11.943 1.00 0.00 A ATOM 1704 HE2 LYS A 109 13.192 5.690 -13.741 1.00 0.00 A ATOM 1705 HE1 LYS A 109 12.472 4.541 -14.914 1.00 0.00 A ATOM 1706 HG2 LYS A 109 13.267 2.816 -12.529 1.00 0.00 A ATOM 1707 HG1 LYS A 109 12.387 2.592 -14.055 1.00 0.00 A ATOM 1708 HZ1 LYS A 109 11.549 6.707 -15.253 1.00 0.00 A ATOM 1709 HZ2 LYS A 109 11.075 6.838 -13.679 1.00 0.00 A ATOM 1710 HZ3 LYS A 109 10.379 5.720 -14.651 1.00 0.00 A ATOM 1711 N LYS A 109 10.784 0.558 -14.288 1.00 0.00 A ATOM 1712 NZ LYS A 109 11.257 6.194 -14.434 1.00 0.00 A ATOM 1713 O LYS A 109 9.238 -0.434 -12.125 1.00 0.00 A ATOM 1714 C VAL A 110 11.399 -1.616 -8.689 1.00 0.00 A ATOM 1715 CA VAL A 110 10.474 -1.725 -9.904 1.00 0.00 A ATOM 1716 CB VAL A 110 10.184 -3.227 -10.213 1.00 0.00 A ATOM 1717 CG1 VAL A 110 9.547 -3.992 -9.036 1.00 0.00 A ATOM 1718 CG2 VAL A 110 9.278 -3.431 -11.441 1.00 0.00 A ATOM 1719 HN VAL A 110 12.112 -0.916 -11.000 1.00 0.00 A ATOM 1720 HA VAL A 110 9.548 -1.200 -9.673 1.00 0.00 A ATOM 1721 HB VAL A 110 11.136 -3.707 -10.434 1.00 0.00 A ATOM 1722 HG11 VAL A 110 8.615 -3.516 -8.731 1.00 0.00 A ATOM 1723 HG12 VAL A 110 9.333 -5.021 -9.331 1.00 0.00 A ATOM 1724 HG13 VAL A 110 10.230 -4.037 -8.188 1.00 0.00 A ATOM 1725 HG21 VAL A 110 8.340 -2.892 -11.309 1.00 0.00 A ATOM 1726 HG22 VAL A 110 9.779 -3.080 -12.342 1.00 0.00 A ATOM 1727 HG23 VAL A 110 9.062 -4.491 -11.576 1.00 0.00 A ATOM 1728 N VAL A 110 11.109 -1.030 -11.036 1.00 0.00 A ATOM 1729 O VAL A 110 12.620 -1.609 -8.854 1.00 0.00 A ATOM 1730 C LEU A 111 10.824 -2.787 -5.383 1.00 0.00 A ATOM 1731 CA LEU A 111 11.513 -1.692 -6.209 1.00 0.00 A ATOM 1732 CB LEU A 111 11.469 -0.323 -5.499 1.00 0.00 A ATOM 1733 CD1 LEU A 111 13.623 -0.580 -4.164 1.00 0.00 A ATOM 1734 CD2 LEU A 111 11.881 1.094 -3.474 1.00 0.00 A ATOM 1735 CG LEU A 111 12.117 -0.288 -4.100 1.00 0.00 A ATOM 1736 HN LEU A 111 9.800 -1.496 -7.455 1.00 0.00 A ATOM 1737 HA LEU A 111 12.551 -1.981 -6.378 1.00 0.00 A ATOM 1738 HB2 LEU A 111 11.989 0.399 -6.128 1.00 0.00 A ATOM 1739 HB1 LEU A 111 10.422 -0.026 -5.397 1.00 0.00 A ATOM 1740 HD11 LEU A 111 14.113 0.126 -4.835 1.00 0.00 A ATOM 1741 HD12 LEU A 111 13.794 -1.596 -4.520 1.00 0.00 A ATOM 1742 HD13 LEU A 111 14.057 -0.492 -3.168 1.00 0.00 A ATOM 1743 HD21 LEU A 111 10.812 1.256 -3.337 1.00 0.00 A ATOM 1744 HD22 LEU A 111 12.281 1.876 -4.121 1.00 0.00 A ATOM 1745 HD23 LEU A 111 12.364 1.148 -2.497 1.00 0.00 A ATOM 1746 HG LEU A 111 11.645 -1.033 -3.461 1.00 0.00 A ATOM 1747 N LEU A 111 10.815 -1.550 -7.488 1.00 0.00 A ATOM 1748 O LEU A 111 9.678 -2.616 -4.983 1.00 0.00 A ATOM 1749 C LYS A 112 11.220 -4.558 -2.740 1.00 0.00 A ATOM 1750 CA LYS A 112 10.912 -4.927 -4.200 1.00 0.00 A ATOM 1751 CB LYS A 112 11.371 -6.354 -4.563 1.00 0.00 A ATOM 1752 CD LYS A 112 10.722 -8.849 -4.220 1.00 0.00 A ATOM 1753 CE LYS A 112 12.032 -9.398 -3.646 1.00 0.00 A ATOM 1754 CG LYS A 112 10.475 -7.385 -3.848 1.00 0.00 A ATOM 1755 HN LYS A 112 12.422 -4.051 -5.449 1.00 0.00 A ATOM 1756 HA LYS A 112 9.829 -4.905 -4.315 1.00 0.00 A ATOM 1757 HB2 LYS A 112 11.284 -6.494 -5.640 1.00 0.00 A ATOM 1758 HB1 LYS A 112 12.415 -6.494 -4.276 1.00 0.00 A ATOM 1759 HD2 LYS A 112 9.901 -9.442 -3.816 1.00 0.00 A ATOM 1760 HD1 LYS A 112 10.713 -8.960 -5.306 1.00 0.00 A ATOM 1761 HE2 LYS A 112 12.869 -9.061 -4.258 1.00 0.00 A ATOM 1762 HE1 LYS A 112 12.142 -9.032 -2.620 1.00 0.00 A ATOM 1763 HG2 LYS A 112 10.624 -7.276 -2.774 1.00 0.00 A ATOM 1764 HG1 LYS A 112 9.443 -7.170 -4.111 1.00 0.00 A ATOM 1765 HZ1 LYS A 112 11.331 -11.165 -2.885 1.00 0.00 A ATOM 1766 HZ2 LYS A 112 12.889 -11.280 -3.345 1.00 0.00 A ATOM 1767 HZ3 LYS A 112 11.648 -11.268 -4.467 1.00 0.00 A ATOM 1768 N LYS A 112 11.480 -3.922 -5.114 1.00 0.00 A ATOM 1769 NZ LYS A 112 12.004 -10.877 -3.609 1.00 0.00 A ATOM 1770 O LYS A 112 12.365 -4.237 -2.417 1.00 0.00 A ATOM 1771 C VAL A 113 9.779 -5.510 0.377 1.00 0.00 A ATOM 1772 CA VAL A 113 10.327 -4.327 -0.425 1.00 0.00 A ATOM 1773 CB VAL A 113 9.613 -3.005 -0.039 1.00 0.00 A ATOM 1774 CG1 VAL A 113 9.831 -2.551 1.416 1.00 0.00 A ATOM 1775 CG2 VAL A 113 10.076 -1.843 -0.934 1.00 0.00 A ATOM 1776 HN VAL A 113 9.320 -4.970 -2.221 1.00 0.00 A ATOM 1777 HA VAL A 113 11.382 -4.217 -0.166 1.00 0.00 A ATOM 1778 HB VAL A 113 8.549 -3.170 -0.151 1.00 0.00 A ATOM 1779 HG11 VAL A 113 9.322 -3.215 2.109 1.00 0.00 A ATOM 1780 HG12 VAL A 113 10.897 -2.520 1.648 1.00 0.00 A ATOM 1781 HG13 VAL A 113 9.397 -1.561 1.562 1.00 0.00 A ATOM 1782 HG21 VAL A 113 9.540 -0.931 -0.672 1.00 0.00 A ATOM 1783 HG22 VAL A 113 11.147 -1.675 -0.808 1.00 0.00 A ATOM 1784 HG23 VAL A 113 9.878 -2.070 -1.979 1.00 0.00 A ATOM 1785 N VAL A 113 10.217 -4.626 -1.866 1.00 0.00 A ATOM 1786 O VAL A 113 9.042 -6.345 -0.138 1.00 0.00 A ATOM 1787 C VAL A 114 9.412 -5.900 3.917 1.00 0.00 A ATOM 1788 CA VAL A 114 9.853 -6.600 2.628 1.00 0.00 A ATOM 1789 CB VAL A 114 11.057 -7.533 2.910 1.00 0.00 A ATOM 1790 CG1 VAL A 114 10.599 -8.777 3.690 1.00 0.00 A ATOM 1791 CG2 VAL A 114 11.781 -7.983 1.625 1.00 0.00 A ATOM 1792 HN VAL A 114 10.638 -4.730 1.979 1.00 0.00 A ATOM 1793 HA VAL A 114 9.028 -7.199 2.247 1.00 0.00 A ATOM 1794 HB VAL A 114 11.783 -6.987 3.513 1.00 0.00 A ATOM 1795 HG11 VAL A 114 11.448 -9.436 3.871 1.00 0.00 A ATOM 1796 HG12 VAL A 114 10.185 -8.487 4.657 1.00 0.00 A ATOM 1797 HG13 VAL A 114 9.840 -9.319 3.126 1.00 0.00 A ATOM 1798 HG21 VAL A 114 11.078 -8.443 0.932 1.00 0.00 A ATOM 1799 HG22 VAL A 114 12.251 -7.128 1.137 1.00 0.00 A ATOM 1800 HG23 VAL A 114 12.562 -8.702 1.869 1.00 0.00 A ATOM 1801 N VAL A 114 10.169 -5.559 1.644 1.00 0.00 A ATOM 1802 O VAL A 114 9.982 -4.871 4.283 1.00 0.00 A ATOM 1803 C LEU A 115 6.919 -6.791 6.551 1.00 0.00 A ATOM 1804 CA LEU A 115 7.660 -5.767 5.664 1.00 0.00 A ATOM 1805 CB LEU A 115 6.727 -4.639 5.168 1.00 0.00 A ATOM 1806 CD1 LEU A 115 4.612 -3.950 4.035 1.00 0.00 A ATOM 1807 CD2 LEU A 115 6.435 -4.890 2.638 1.00 0.00 A ATOM 1808 CG LEU A 115 5.756 -4.972 4.014 1.00 0.00 A ATOM 1809 HN LEU A 115 7.938 -7.258 4.184 1.00 0.00 A ATOM 1810 HA LEU A 115 8.414 -5.271 6.269 1.00 0.00 A ATOM 1811 HB2 LEU A 115 6.116 -4.337 6.018 1.00 0.00 A ATOM 1812 HB1 LEU A 115 7.342 -3.787 4.873 1.00 0.00 A ATOM 1813 HD11 LEU A 115 5.021 -2.944 3.961 1.00 0.00 A ATOM 1814 HD12 LEU A 115 4.062 -4.039 4.967 1.00 0.00 A ATOM 1815 HD13 LEU A 115 3.926 -4.129 3.207 1.00 0.00 A ATOM 1816 HD21 LEU A 115 7.053 -3.993 2.585 1.00 0.00 A ATOM 1817 HD22 LEU A 115 7.063 -5.763 2.481 1.00 0.00 A ATOM 1818 HD23 LEU A 115 5.692 -4.870 1.844 1.00 0.00 A ATOM 1819 HG LEU A 115 5.340 -5.969 4.152 1.00 0.00 A ATOM 1820 N LEU A 115 8.360 -6.415 4.558 1.00 0.00 A ATOM 1821 O LEU A 115 6.480 -7.832 6.047 1.00 0.00 A ATOM 1822 C PRO A 116 4.476 -7.335 8.405 1.00 0.00 A ATOM 1823 CA PRO A 116 5.965 -7.329 8.760 1.00 0.00 A ATOM 1824 CB PRO A 116 6.222 -6.773 10.166 1.00 0.00 A ATOM 1825 CD PRO A 116 7.338 -5.390 8.590 1.00 0.00 A ATOM 1826 CG PRO A 116 6.570 -5.310 9.904 1.00 0.00 A ATOM 1827 HA PRO A 116 6.335 -8.347 8.721 1.00 0.00 A ATOM 1828 HB2 PRO A 116 5.351 -6.879 10.815 1.00 0.00 A ATOM 1829 HB1 PRO A 116 7.084 -7.280 10.602 1.00 0.00 A ATOM 1830 HD2 PRO A 116 7.252 -4.456 8.036 1.00 0.00 A ATOM 1831 HD1 PRO A 116 8.387 -5.615 8.794 1.00 0.00 A ATOM 1832 HG2 PRO A 116 5.652 -4.741 9.756 1.00 0.00 A ATOM 1833 HG1 PRO A 116 7.178 -4.885 10.701 1.00 0.00 A ATOM 1834 N PRO A 116 6.747 -6.501 7.855 1.00 0.00 A ATOM 1835 O PRO A 116 3.969 -6.482 7.679 1.00 0.00 A ATOM 1836 C VAL A 117 1.875 -7.862 10.451 1.00 0.00 A ATOM 1837 CA VAL A 117 2.297 -8.298 9.039 1.00 0.00 A ATOM 1838 CB VAL A 117 1.708 -9.683 8.714 1.00 0.00 A ATOM 1839 CG1 VAL A 117 0.179 -9.588 8.560 1.00 0.00 A ATOM 1840 CG2 VAL A 117 2.303 -10.302 7.437 1.00 0.00 A ATOM 1841 HN VAL A 117 4.280 -9.066 9.424 1.00 0.00 A ATOM 1842 HA VAL A 117 1.909 -7.587 8.308 1.00 0.00 A ATOM 1843 HB VAL A 117 1.959 -10.351 9.537 1.00 0.00 A ATOM 1844 HG11 VAL A 117 -0.229 -10.576 8.342 1.00 0.00 A ATOM 1845 HG12 VAL A 117 -0.279 -9.220 9.479 1.00 0.00 A ATOM 1846 HG13 VAL A 117 -0.076 -8.916 7.741 1.00 0.00 A ATOM 1847 HG21 VAL A 117 1.848 -11.276 7.260 1.00 0.00 A ATOM 1848 HG22 VAL A 117 2.124 -9.658 6.581 1.00 0.00 A ATOM 1849 HG23 VAL A 117 3.375 -10.454 7.548 1.00 0.00 A ATOM 1850 N VAL A 117 3.762 -8.308 8.960 1.00 0.00 A ATOM 1851 O VAL A 117 2.276 -8.491 11.433 1.00 0.00 A ATOM 1852 C GLU A 118 -1.094 -6.421 11.762 1.00 0.00 A ATOM 1853 CA GLU A 118 0.441 -6.384 11.832 1.00 0.00 A ATOM 1854 CB GLU A 118 0.857 -4.965 12.268 1.00 0.00 A ATOM 1855 CD GLU A 118 2.539 -3.426 13.371 1.00 0.00 A ATOM 1856 CG GLU A 118 2.335 -4.764 12.641 1.00 0.00 A ATOM 1857 HN GLU A 118 0.689 -6.392 9.715 1.00 0.00 A ATOM 1858 HA GLU A 118 0.749 -7.063 12.629 1.00 0.00 A ATOM 1859 HB2 GLU A 118 0.622 -4.281 11.450 1.00 0.00 A ATOM 1860 HB1 GLU A 118 0.268 -4.712 13.150 1.00 0.00 A ATOM 1861 HG2 GLU A 118 2.647 -5.577 13.297 1.00 0.00 A ATOM 1862 HG1 GLU A 118 2.949 -4.790 11.741 1.00 0.00 A ATOM 1863 N GLU A 118 1.051 -6.812 10.565 1.00 0.00 A ATOM 1864 O GLU A 118 -1.722 -6.079 10.758 1.00 0.00 A ATOM 1865 OE1 GLU A 118 1.865 -2.431 13.034 1.00 0.00 A ATOM 1866 OE2 GLU A 118 3.290 -3.364 14.366 1.00 0.00 A ATOM 1867 C ALA A 119 -3.421 -5.151 13.645 1.00 0.00 A ATOM 1868 CA ALA A 119 -3.132 -6.585 13.157 1.00 0.00 A ATOM 1869 CB ALA A 119 -3.590 -7.684 14.129 1.00 0.00 A ATOM 1870 HN ALA A 119 -1.125 -6.998 13.689 1.00 0.00 A ATOM 1871 HA ALA A 119 -3.683 -6.700 12.225 1.00 0.00 A ATOM 1872 HB1 ALA A 119 -4.661 -7.587 14.308 1.00 0.00 A ATOM 1873 HB2 ALA A 119 -3.389 -8.666 13.705 1.00 0.00 A ATOM 1874 HB3 ALA A 119 -3.069 -7.580 15.083 1.00 0.00 A ATOM 1875 N ALA A 119 -1.705 -6.764 12.898 1.00 0.00 A ATOM 1876 O ALA A 119 -3.933 -4.947 14.746 1.00 0.00 A ATOM 1877 C ARG A 120 -4.000 -2.125 11.831 1.00 0.00 A ATOM 1878 CA ARG A 120 -3.284 -2.732 13.030 1.00 0.00 A ATOM 1879 CB ARG A 120 -1.940 -2.050 13.306 1.00 0.00 A ATOM 1880 CD ARG A 120 -0.838 0.203 13.815 1.00 0.00 A ATOM 1881 CG ARG A 120 -2.122 -0.634 13.877 1.00 0.00 A ATOM 1882 CZ ARG A 120 0.931 -0.541 15.438 1.00 0.00 A ATOM 1883 HN ARG A 120 -2.633 -4.434 11.930 1.00 0.00 A ATOM 1884 HA ARG A 120 -3.924 -2.594 13.895 1.00 0.00 A ATOM 1885 HB2 ARG A 120 -1.394 -2.648 14.035 1.00 0.00 A ATOM 1886 HB1 ARG A 120 -1.355 -2.014 12.388 1.00 0.00 A ATOM 1887 HD2 ARG A 120 -0.682 0.524 12.785 1.00 0.00 A ATOM 1888 HD1 ARG A 120 -0.965 1.081 14.448 1.00 0.00 A ATOM 1889 HE ARG A 120 0.821 -1.134 13.576 1.00 0.00 A ATOM 1890 HG2 ARG A 120 -2.893 -0.125 13.299 1.00 0.00 A ATOM 1891 HG1 ARG A 120 -2.451 -0.716 14.914 1.00 0.00 A ATOM 1892 HH11 ARG A 120 -0.407 0.611 16.321 1.00 0.00 A ATOM 1893 HH12 ARG A 120 0.920 0.067 17.337 1.00 0.00 A ATOM 1894 HH21 ARG A 120 2.342 -1.829 14.844 1.00 0.00 A ATOM 1895 HH22 ARG A 120 2.470 -1.319 16.500 1.00 0.00 A ATOM 1896 N ARG A 120 -3.060 -4.168 12.812 1.00 0.00 A ATOM 1897 NE ARG A 120 0.356 -0.528 14.262 1.00 0.00 A ATOM 1898 NH1 ARG A 120 0.458 0.124 16.454 1.00 0.00 A ATOM 1899 NH2 ARG A 120 2.007 -1.234 15.624 1.00 0.00 A ATOM 1900 OT1 ARG A 120 -5.062 -1.506 12.036 1.00 0.00 A ATOM 1901 OT2 ARG A 120 -3.550 -2.371 10.689 1.00 0.00 A TER ATOM 1902 CU CU1 B 121 -8.904 -0.830 0.114 1.00 0.00 B END
Contact the webmaster for help, if required. Tuesday, May 28, 2024 11:51:23 PM GMT (wattos1)