Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
443180 | 2ke9 RC | 16139 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 282 -8.429 -7.423 -2.253 1.00 0.00 A ATOM 2 CA GLY A 282 -7.727 -7.142 -3.560 1.00 0.00 A ATOM 3 HA2 GLY A 282 -6.707 -7.489 -3.492 1.00 0.00 A ATOM 4 HA1 GLY A 282 -7.725 -6.076 -3.736 1.00 0.00 A ATOM 5 N GLY A 282 -8.388 -7.813 -4.695 1.00 0.00 A ATOM 6 O GLY A 282 -8.633 -8.585 -1.893 1.00 0.00 A ATOM 7 C SER A 283 -8.639 -7.137 0.800 1.00 0.00 A ATOM 8 CA SER A 283 -9.501 -6.451 -0.260 1.00 0.00 A ATOM 9 CB SER A 283 -10.832 -7.189 -0.439 1.00 0.00 A ATOM 10 HN SER A 283 -8.591 -5.457 -1.888 1.00 0.00 A ATOM 11 HA SER A 283 -9.707 -5.444 0.074 1.00 0.00 A ATOM 12 HB2 SER A 283 -10.639 -8.214 -0.722 1.00 0.00 A ATOM 13 HB1 SER A 283 -11.384 -7.166 0.490 1.00 0.00 A ATOM 14 HG SER A 283 -11.299 -5.671 -1.586 1.00 0.00 A ATOM 15 N SER A 283 -8.796 -6.354 -1.541 1.00 0.00 A ATOM 16 O SER A 283 -9.152 -7.758 1.730 1.00 0.00 A ATOM 17 OG SER A 283 -11.615 -6.574 -1.452 1.00 0.00 A ATOM 18 C LEU A 284 -6.058 -6.558 2.667 1.00 0.00 A ATOM 19 CA LEU A 284 -6.414 -7.596 1.611 1.00 0.00 A ATOM 20 CB LEU A 284 -5.164 -8.113 0.859 1.00 0.00 A ATOM 21 CD1 LEU A 284 -3.314 -8.355 2.573 1.00 0.00 A ATOM 22 CD2 LEU A 284 -5.031 -10.153 2.335 1.00 0.00 A ATOM 23 CG LEU A 284 -4.228 -9.087 1.608 1.00 0.00 A ATOM 24 HN LEU A 284 -6.978 -6.453 -0.068 1.00 0.00 A ATOM 25 HA LEU A 284 -6.918 -8.425 2.086 1.00 0.00 A ATOM 26 HB2 LEU A 284 -5.498 -8.607 -0.041 1.00 0.00 A ATOM 27 HB1 LEU A 284 -4.581 -7.253 0.569 1.00 0.00 A ATOM 28 HD11 LEU A 284 -3.910 -7.818 3.297 1.00 0.00 A ATOM 29 HD12 LEU A 284 -2.696 -7.659 2.026 1.00 0.00 A ATOM 30 HD13 LEU A 284 -2.685 -9.070 3.083 1.00 0.00 A ATOM 31 HD21 LEU A 284 -5.661 -10.671 1.629 1.00 0.00 A ATOM 32 HD22 LEU A 284 -5.641 -9.688 3.095 1.00 0.00 A ATOM 33 HD23 LEU A 284 -4.354 -10.856 2.797 1.00 0.00 A ATOM 34 HG LEU A 284 -3.600 -9.585 0.884 1.00 0.00 A ATOM 35 N LEU A 284 -7.336 -6.997 0.669 1.00 0.00 A ATOM 36 O LEU A 284 -5.915 -5.383 2.358 1.00 0.00 A ATOM 37 C LYS A 285 -4.311 -6.359 5.616 1.00 0.00 A ATOM 38 CA LYS A 285 -5.653 -6.058 4.982 1.00 0.00 A ATOM 39 CB LYS A 285 -6.780 -6.064 6.052 1.00 0.00 A ATOM 40 CD LYS A 285 -7.539 -8.509 6.060 1.00 0.00 A ATOM 41 CE LYS A 285 -8.971 -8.200 5.639 1.00 0.00 A ATOM 42 CG LYS A 285 -6.920 -7.365 6.866 1.00 0.00 A ATOM 43 HN LYS A 285 -5.996 -7.936 4.083 1.00 0.00 A ATOM 44 HA LYS A 285 -5.602 -5.068 4.550 1.00 0.00 A ATOM 45 N LYS A 285 -5.934 -6.981 3.899 1.00 0.00 A ATOM 46 NZ LYS A 285 -9.877 -8.036 6.806 1.00 0.00 A ATOM 47 O LYS A 285 -3.961 -7.515 5.833 1.00 0.00 A ATOM 48 C VAL A 286 -2.114 -4.472 7.658 1.00 0.00 A ATOM 49 CA VAL A 286 -2.255 -5.452 6.510 1.00 0.00 A ATOM 50 CB VAL A 286 -1.098 -5.219 5.504 1.00 0.00 A ATOM 51 CG1 VAL A 286 -1.022 -6.343 4.486 1.00 0.00 A ATOM 52 CG2 VAL A 286 -1.251 -3.874 4.803 1.00 0.00 A ATOM 53 HN VAL A 286 -3.885 -4.418 5.656 1.00 0.00 A ATOM 54 HA VAL A 286 -2.175 -6.457 6.897 1.00 0.00 A ATOM 55 HB VAL A 286 -0.173 -5.209 6.058 1.00 0.00 A ATOM 56 HG11 VAL A 286 -1.956 -6.401 3.946 1.00 0.00 A ATOM 57 HG12 VAL A 286 -0.839 -7.280 4.992 1.00 0.00 A ATOM 58 HG13 VAL A 286 -0.218 -6.145 3.792 1.00 0.00 A ATOM 59 HG21 VAL A 286 -1.246 -3.083 5.537 1.00 0.00 A ATOM 60 HG22 VAL A 286 -2.186 -3.856 4.260 1.00 0.00 A ATOM 61 HG23 VAL A 286 -0.433 -3.731 4.113 1.00 0.00 A ATOM 62 N VAL A 286 -3.557 -5.317 5.885 1.00 0.00 A ATOM 63 O VAL A 286 -2.769 -3.430 7.680 1.00 0.00 A ATOM 64 C ARG A 287 0.313 -3.256 9.530 1.00 0.00 A ATOM 65 CA ARG A 287 -1.017 -3.947 9.740 1.00 0.00 A ATOM 66 CB ARG A 287 -0.962 -4.757 11.040 1.00 0.00 A ATOM 67 CD ARG A 287 -1.979 -6.496 12.529 1.00 0.00 A ATOM 68 CG ARG A 287 -2.101 -5.745 11.214 1.00 0.00 A ATOM 69 CZ ARG A 287 -3.709 -7.885 13.634 1.00 0.00 A ATOM 70 HN ARG A 287 -0.803 -5.670 8.555 1.00 0.00 A ATOM 71 HA ARG A 287 -1.804 -3.212 9.805 1.00 0.00 A ATOM 72 N ARG A 287 -1.275 -4.809 8.609 1.00 0.00 A ATOM 73 NE ARG A 287 -2.904 -7.627 12.603 1.00 0.00 A ATOM 74 NH1 ARG A 287 -3.731 -7.077 14.689 1.00 0.00 A ATOM 75 NH2 ARG A 287 -4.489 -8.959 13.615 1.00 0.00 A ATOM 76 O ARG A 287 1.252 -3.858 9.004 1.00 0.00 A ATOM 77 C ALA A 288 2.560 -1.542 10.930 1.00 0.00 A ATOM 78 CA ALA A 288 1.623 -1.257 9.772 1.00 0.00 A ATOM 79 CB ALA A 288 1.332 0.232 9.682 1.00 0.00 A ATOM 80 HN ALA A 288 -0.399 -1.567 10.298 1.00 0.00 A ATOM 81 HA ALA A 288 2.101 -1.565 8.856 1.00 0.00 A ATOM 82 HB1 ALA A 288 2.254 0.769 9.515 1.00 0.00 A ATOM 83 HB2 ALA A 288 0.884 0.566 10.606 1.00 0.00 A ATOM 84 HB3 ALA A 288 0.652 0.420 8.865 1.00 0.00 A ATOM 85 N ALA A 288 0.393 -2.006 9.913 1.00 0.00 A ATOM 86 O ALA A 288 2.281 -1.164 12.069 1.00 0.00 A ATOM 87 C LEU A 289 5.544 -1.304 11.847 1.00 0.00 A ATOM 88 CA LEU A 289 4.647 -2.509 11.677 1.00 0.00 A ATOM 89 CB LEU A 289 5.486 -3.754 11.329 1.00 0.00 A ATOM 90 CD1 LEU A 289 4.313 -5.272 12.966 1.00 0.00 A ATOM 91 CD2 LEU A 289 3.687 -5.350 10.545 1.00 0.00 A ATOM 92 CG LEU A 289 4.815 -5.127 11.539 1.00 0.00 A ATOM 93 HN LEU A 289 3.807 -2.543 9.731 1.00 0.00 A ATOM 94 HA LEU A 289 4.122 -2.680 12.606 1.00 0.00 A ATOM 95 HB2 LEU A 289 5.774 -3.681 10.290 1.00 0.00 A ATOM 96 HB1 LEU A 289 6.382 -3.725 11.932 1.00 0.00 A ATOM 97 HD11 LEU A 289 3.900 -6.261 13.102 1.00 0.00 A ATOM 98 HD12 LEU A 289 3.545 -4.537 13.155 1.00 0.00 A ATOM 99 HD13 LEU A 289 5.132 -5.125 13.654 1.00 0.00 A ATOM 100 HD21 LEU A 289 4.078 -5.311 9.539 1.00 0.00 A ATOM 101 HD22 LEU A 289 2.941 -4.579 10.669 1.00 0.00 A ATOM 102 HD23 LEU A 289 3.237 -6.316 10.720 1.00 0.00 A ATOM 103 HG LEU A 289 5.557 -5.896 11.381 1.00 0.00 A ATOM 104 N LEU A 289 3.655 -2.226 10.650 1.00 0.00 A ATOM 105 O LEU A 289 6.018 -1.009 12.946 1.00 0.00 A ATOM 106 C LYS A 290 5.704 1.759 10.263 1.00 0.00 A ATOM 107 CA LYS A 290 6.556 0.596 10.754 1.00 0.00 A ATOM 108 CB LYS A 290 7.784 0.406 9.853 1.00 0.00 A ATOM 109 CD LYS A 290 9.974 1.294 8.996 1.00 0.00 A ATOM 110 CE LYS A 290 10.668 -0.052 9.172 1.00 0.00 A ATOM 111 CG LYS A 290 8.849 1.482 10.002 1.00 0.00 A ATOM 112 HN LYS A 290 5.331 -0.885 9.917 1.00 0.00 A ATOM 113 HA LYS A 290 6.878 0.791 11.766 1.00 0.00 A ATOM 114 N LYS A 290 5.752 -0.599 10.756 1.00 0.00 A ATOM 115 NZ LYS A 290 11.822 -0.214 8.247 1.00 0.00 A ATOM 116 O LYS A 290 4.629 1.545 9.697 1.00 0.00 A ATOM 117 C ASP A 291 5.793 4.509 8.639 1.00 0.00 A ATOM 118 CA ASP A 291 5.426 4.149 10.062 1.00 0.00 A ATOM 119 CB ASP A 291 5.736 5.344 10.976 1.00 0.00 A ATOM 120 CG ASP A 291 5.569 5.035 12.448 1.00 0.00 A ATOM 121 HN ASP A 291 7.036 3.083 10.916 1.00 0.00 A ATOM 122 HA ASP A 291 4.370 3.927 10.116 1.00 0.00 A ATOM 123 N ASP A 291 6.167 2.970 10.479 1.00 0.00 A ATOM 124 O ASP A 291 6.858 4.125 8.150 1.00 0.00 A ATOM 125 OD1 ASP A 291 4.423 5.016 12.937 1.00 0.00 A ATOM 126 OD2 ASP A 291 6.593 4.822 13.131 1.00 0.00 A ATOM 127 C PHE A 292 4.644 7.103 6.484 1.00 0.00 A ATOM 128 CA PHE A 292 5.187 5.696 6.633 1.00 0.00 A ATOM 129 CB PHE A 292 4.558 4.767 5.589 1.00 0.00 A ATOM 130 CD1 PHE A 292 6.339 4.257 3.890 1.00 0.00 A ATOM 131 CD2 PHE A 292 4.541 5.679 3.245 1.00 0.00 A ATOM 132 CE1 PHE A 292 6.891 4.377 2.629 1.00 0.00 A ATOM 133 CE2 PHE A 292 5.090 5.803 1.982 1.00 0.00 A ATOM 134 CG PHE A 292 5.158 4.906 4.214 1.00 0.00 A ATOM 135 CZ PHE A 292 6.265 5.152 1.675 1.00 0.00 A ATOM 136 HN PHE A 292 4.060 5.462 8.399 1.00 0.00 A ATOM 137 HA PHE A 292 6.258 5.716 6.497 1.00 0.00 A ATOM 138 HB2 PHE A 292 4.674 3.741 5.903 1.00 0.00 A ATOM 139 HB1 PHE A 292 3.506 4.995 5.512 1.00 0.00 A ATOM 140 HZ PHE A 292 6.693 5.247 0.689 1.00 0.00 A ATOM 141 N PHE A 292 4.918 5.230 7.974 1.00 0.00 A ATOM 142 O PHE A 292 3.429 7.320 6.527 1.00 0.00 A ATOM 143 C TRP A 293 6.042 10.140 5.192 1.00 0.00 A ATOM 144 CA TRP A 293 5.160 9.445 6.215 1.00 0.00 A ATOM 145 CB TRP A 293 5.292 10.127 7.585 1.00 0.00 A ATOM 146 CD1 TRP A 293 3.496 11.930 7.885 1.00 0.00 A ATOM 147 CD2 TRP A 293 5.530 12.739 7.410 1.00 0.00 A ATOM 148 CE2 TRP A 293 4.639 13.820 7.554 1.00 0.00 A ATOM 149 CE3 TRP A 293 6.872 13.008 7.109 1.00 0.00 A ATOM 150 CG TRP A 293 4.776 11.536 7.626 1.00 0.00 A ATOM 151 CH2 TRP A 293 6.361 15.375 7.114 1.00 0.00 A ATOM 152 CZ2 TRP A 293 5.044 15.144 7.410 1.00 0.00 A ATOM 153 CZ3 TRP A 293 7.271 14.323 6.964 1.00 0.00 A ATOM 154 HN TRP A 293 6.490 7.814 6.286 1.00 0.00 A ATOM 155 HA TRP A 293 4.130 9.492 5.894 1.00 0.00 A ATOM 156 HB2 TRP A 293 4.742 9.553 8.316 1.00 0.00 A ATOM 157 HB1 TRP A 293 6.335 10.144 7.865 1.00 0.00 A ATOM 158 HD1 TRP A 293 2.681 11.250 8.089 1.00 0.00 A ATOM 159 N TRP A 293 5.538 8.053 6.327 1.00 0.00 A ATOM 160 NE1 TRP A 293 3.405 13.298 7.844 1.00 0.00 A ATOM 161 O TRP A 293 7.268 10.183 5.342 1.00 0.00 A ATOM 162 C ASN A 294 5.296 12.436 2.474 1.00 0.00 A ATOM 163 CA ASN A 294 6.165 11.361 3.110 1.00 0.00 A ATOM 164 CB ASN A 294 6.659 10.369 2.048 1.00 0.00 A ATOM 165 CG ASN A 294 7.529 11.028 0.998 1.00 0.00 A ATOM 166 HN ASN A 294 4.455 10.586 4.072 1.00 0.00 A ATOM 167 HA ASN A 294 7.020 11.833 3.572 1.00 0.00 A ATOM 168 HB2 ASN A 294 7.233 9.591 2.528 1.00 0.00 A ATOM 169 HB1 ASN A 294 5.808 9.925 1.557 1.00 0.00 A ATOM 170 HD21 ASN A 294 6.981 9.677 -0.345 1.00 0.00 A ATOM 171 HD22 ASN A 294 8.088 10.882 -0.896 1.00 0.00 A ATOM 172 N ASN A 294 5.430 10.665 4.150 1.00 0.00 A ATOM 173 ND2 ASN A 294 7.532 10.474 -0.199 1.00 0.00 A ATOM 174 O ASN A 294 4.175 12.165 2.040 1.00 0.00 A ATOM 175 OD1 ASN A 294 8.200 12.022 1.263 1.00 0.00 A ATOM 176 C LEU A 295 5.704 15.222 0.556 1.00 0.00 A ATOM 177 CA LEU A 295 5.077 14.771 1.866 1.00 0.00 A ATOM 178 CB LEU A 295 5.006 15.933 2.860 1.00 0.00 A ATOM 179 CD1 LEU A 295 3.344 14.758 4.353 1.00 0.00 A ATOM 180 CD2 LEU A 295 3.789 17.196 4.652 1.00 0.00 A ATOM 181 CG LEU A 295 3.695 16.060 3.650 1.00 0.00 A ATOM 182 HN LEU A 295 6.707 13.798 2.791 1.00 0.00 A ATOM 183 HA LEU A 295 4.074 14.432 1.663 1.00 0.00 A ATOM 184 HB2 LEU A 295 5.817 15.822 3.566 1.00 0.00 A ATOM 185 HB1 LEU A 295 5.155 16.850 2.312 1.00 0.00 A ATOM 186 HD11 LEU A 295 4.133 14.498 5.044 1.00 0.00 A ATOM 187 HD12 LEU A 295 3.232 13.971 3.622 1.00 0.00 A ATOM 188 HD13 LEU A 295 2.418 14.880 4.894 1.00 0.00 A ATOM 189 HD21 LEU A 295 3.974 18.121 4.130 1.00 0.00 A ATOM 190 HD22 LEU A 295 4.599 17.003 5.341 1.00 0.00 A ATOM 191 HD23 LEU A 295 2.861 17.270 5.199 1.00 0.00 A ATOM 192 HG LEU A 295 2.896 16.286 2.961 1.00 0.00 A ATOM 193 N LEU A 295 5.807 13.651 2.436 1.00 0.00 A ATOM 194 O LEU A 295 6.825 14.825 0.230 1.00 0.00 A ATOM 195 C HIS A 296 5.340 15.477 -2.566 1.00 0.00 A ATOM 196 CA HIS A 296 5.392 16.572 -1.507 1.00 0.00 A ATOM 197 CB HIS A 296 6.798 17.208 -1.461 1.00 0.00 A ATOM 198 CD2 HIS A 296 6.686 18.767 0.614 1.00 0.00 A ATOM 199 CE1 HIS A 296 7.191 20.649 -0.374 1.00 0.00 A ATOM 200 CG HIS A 296 6.875 18.498 -0.697 1.00 0.00 A ATOM 201 HN HIS A 296 4.091 16.341 0.158 1.00 0.00 A ATOM 202 HA HIS A 296 4.679 17.334 -1.787 1.00 0.00 A ATOM 203 HB2 HIS A 296 7.478 16.510 -0.999 1.00 0.00 A ATOM 204 HB1 HIS A 296 7.127 17.397 -2.473 1.00 0.00 A ATOM 205 N HIS A 296 4.965 16.056 -0.188 1.00 0.00 A ATOM 206 ND1 HIS A 296 7.189 19.700 -1.285 1.00 0.00 A ATOM 207 NE2 HIS A 296 6.886 20.112 0.791 1.00 0.00 A ATOM 208 O HIS A 296 5.768 15.679 -3.704 1.00 0.00 A ATOM 209 C ASP A 297 3.238 12.704 -3.131 1.00 0.00 A ATOM 210 CA ASP A 297 4.682 13.202 -3.099 1.00 0.00 A ATOM 211 CB ASP A 297 5.620 12.078 -2.659 1.00 0.00 A ATOM 212 CG ASP A 297 5.674 10.933 -3.650 1.00 0.00 A ATOM 213 HN ASP A 297 4.443 14.247 -1.283 1.00 0.00 A ATOM 214 HA ASP A 297 4.965 13.537 -4.085 1.00 0.00 A ATOM 215 N ASP A 297 4.793 14.334 -2.194 1.00 0.00 A ATOM 216 O ASP A 297 2.719 12.220 -2.125 1.00 0.00 A ATOM 217 OD1 ASP A 297 4.845 10.011 -3.549 1.00 0.00 A ATOM 218 OD2 ASP A 297 6.554 10.946 -4.531 1.00 0.00 A ATOM 219 C PRO A 298 0.913 10.927 -4.391 1.00 0.00 A ATOM 220 CA PRO A 298 1.154 12.441 -4.439 1.00 0.00 A ATOM 221 CB PRO A 298 0.790 12.994 -5.818 1.00 0.00 A ATOM 222 CD PRO A 298 3.144 13.331 -5.549 1.00 0.00 A ATOM 223 CG PRO A 298 2.080 13.025 -6.563 1.00 0.00 A ATOM 224 HA PRO A 298 0.541 12.920 -3.689 1.00 0.00 A ATOM 225 HB2 PRO A 298 0.073 12.341 -6.292 1.00 0.00 A ATOM 226 HB1 PRO A 298 0.371 13.984 -5.716 1.00 0.00 A ATOM 227 HD2 PRO A 298 4.059 12.815 -5.795 1.00 0.00 A ATOM 228 HD1 PRO A 298 3.314 14.396 -5.490 1.00 0.00 A ATOM 229 HG2 PRO A 298 2.263 12.062 -7.017 1.00 0.00 A ATOM 230 HG1 PRO A 298 2.050 13.796 -7.320 1.00 0.00 A ATOM 231 N PRO A 298 2.572 12.819 -4.288 1.00 0.00 A ATOM 232 O PRO A 298 -0.232 10.477 -4.318 1.00 0.00 A ATOM 233 C THR A 299 2.290 8.143 -3.053 1.00 0.00 A ATOM 234 CA THR A 299 1.856 8.704 -4.401 1.00 0.00 A ATOM 235 CB THR A 299 2.682 8.054 -5.529 1.00 0.00 A ATOM 236 CG2 THR A 299 2.030 8.304 -6.878 1.00 0.00 A ATOM 237 HN THR A 299 2.874 10.554 -4.469 1.00 0.00 A ATOM 238 HA THR A 299 0.816 8.460 -4.560 1.00 0.00 A ATOM 239 HB THR A 299 2.729 6.988 -5.356 1.00 0.00 A ATOM 240 HG21 THR A 299 2.628 7.855 -7.657 1.00 0.00 A ATOM 241 HG22 THR A 299 1.953 9.368 -7.050 1.00 0.00 A ATOM 242 HG23 THR A 299 1.043 7.866 -6.886 1.00 0.00 A ATOM 243 N THR A 299 1.980 10.149 -4.429 1.00 0.00 A ATOM 244 O THR A 299 2.393 6.925 -2.870 1.00 0.00 A ATOM 245 OG1 THR A 299 4.016 8.587 -5.536 1.00 0.00 A ATOM 246 C ALA A 300 1.796 8.246 0.076 1.00 0.00 A ATOM 247 CA ALA A 300 2.970 8.648 -0.789 1.00 0.00 A ATOM 248 CB ALA A 300 3.744 9.773 -0.133 1.00 0.00 A ATOM 249 HN ALA A 300 2.416 9.988 -2.310 1.00 0.00 A ATOM 250 HA ALA A 300 3.631 7.802 -0.891 1.00 0.00 A ATOM 251 HB1 ALA A 300 4.015 9.480 0.870 1.00 0.00 A ATOM 252 HB2 ALA A 300 3.131 10.662 -0.097 1.00 0.00 A ATOM 253 HB3 ALA A 300 4.638 9.974 -0.703 1.00 0.00 A ATOM 254 N ALA A 300 2.535 9.036 -2.111 1.00 0.00 A ATOM 255 O ALA A 300 0.679 8.738 -0.097 1.00 0.00 A ATOM 256 C LEU A 301 1.248 7.483 3.280 1.00 0.00 A ATOM 257 CA LEU A 301 1.037 6.875 1.898 1.00 0.00 A ATOM 258 CB LEU A 301 1.085 5.347 1.983 1.00 0.00 A ATOM 259 CD1 LEU A 301 -1.335 4.703 2.070 1.00 0.00 A ATOM 260 CD2 LEU A 301 0.378 3.283 3.215 1.00 0.00 A ATOM 261 CG LEU A 301 -0.013 4.694 2.820 1.00 0.00 A ATOM 262 HN LEU A 301 2.960 6.998 1.082 1.00 0.00 A ATOM 263 HA LEU A 301 0.073 7.178 1.518 1.00 0.00 A ATOM 264 HB2 LEU A 301 1.017 4.958 0.978 1.00 0.00 A ATOM 265 HB1 LEU A 301 2.042 5.062 2.392 1.00 0.00 A ATOM 266 HD11 LEU A 301 -1.217 4.191 1.127 1.00 0.00 A ATOM 267 HD12 LEU A 301 -1.645 5.722 1.892 1.00 0.00 A ATOM 268 HD13 LEU A 301 -2.083 4.195 2.661 1.00 0.00 A ATOM 269 HD21 LEU A 301 1.282 3.315 3.805 1.00 0.00 A ATOM 270 HD22 LEU A 301 0.550 2.695 2.326 1.00 0.00 A ATOM 271 HD23 LEU A 301 -0.415 2.838 3.795 1.00 0.00 A ATOM 272 HG LEU A 301 -0.146 5.270 3.724 1.00 0.00 A ATOM 273 N LEU A 301 2.052 7.349 0.995 1.00 0.00 A ATOM 274 O LEU A 301 2.370 7.840 3.644 1.00 0.00 A ATOM 275 C ASN A 302 -0.286 7.103 6.354 1.00 0.00 A ATOM 276 CA ASN A 302 0.231 8.142 5.375 1.00 0.00 A ATOM 277 CB ASN A 302 -0.612 9.416 5.469 1.00 0.00 A ATOM 278 CG ASN A 302 -0.781 9.924 6.888 1.00 0.00 A ATOM 279 HN ASN A 302 -0.695 7.351 3.661 1.00 0.00 A ATOM 280 HA ASN A 302 1.259 8.376 5.610 1.00 0.00 A ATOM 281 HB2 ASN A 302 -0.138 10.193 4.888 1.00 0.00 A ATOM 282 HB1 ASN A 302 -1.592 9.219 5.057 1.00 0.00 A ATOM 283 HD21 ASN A 302 -2.637 10.471 6.468 1.00 0.00 A ATOM 284 HD22 ASN A 302 -2.103 10.795 8.087 1.00 0.00 A ATOM 285 N ASN A 302 0.178 7.613 4.024 1.00 0.00 A ATOM 286 ND2 ASN A 302 -1.956 10.450 7.181 1.00 0.00 A ATOM 287 O ASN A 302 -1.491 6.850 6.426 1.00 0.00 A ATOM 288 OD1 ASN A 302 0.122 9.821 7.722 1.00 0.00 A ATOM 289 C VAL A 303 1.155 5.438 9.239 1.00 0.00 A ATOM 290 CA VAL A 303 0.216 5.469 8.041 1.00 0.00 A ATOM 291 CB VAL A 303 0.129 4.061 7.384 1.00 0.00 A ATOM 292 CG1 VAL A 303 1.502 3.519 7.027 1.00 0.00 A ATOM 293 CG2 VAL A 303 -0.625 3.094 8.278 1.00 0.00 A ATOM 294 HN VAL A 303 1.567 6.718 7.000 1.00 0.00 A ATOM 295 HA VAL A 303 -0.769 5.733 8.396 1.00 0.00 A ATOM 296 HB VAL A 303 -0.423 4.164 6.462 1.00 0.00 A ATOM 297 HG11 VAL A 303 2.111 3.464 7.917 1.00 0.00 A ATOM 298 HG12 VAL A 303 1.968 4.177 6.310 1.00 0.00 A ATOM 299 HG13 VAL A 303 1.400 2.532 6.598 1.00 0.00 A ATOM 300 HG21 VAL A 303 -1.616 3.481 8.470 1.00 0.00 A ATOM 301 HG22 VAL A 303 -0.096 2.979 9.211 1.00 0.00 A ATOM 302 HG23 VAL A 303 -0.704 2.137 7.787 1.00 0.00 A ATOM 303 N VAL A 303 0.613 6.483 7.090 1.00 0.00 A ATOM 304 O VAL A 303 2.360 5.676 9.110 1.00 0.00 A ATOM 305 C ARG A 304 1.336 3.645 12.112 1.00 0.00 A ATOM 306 CA ARG A 304 1.350 5.091 11.620 1.00 0.00 A ATOM 307 CB ARG A 304 0.729 6.049 12.654 1.00 0.00 A ATOM 308 CD ARG A 304 1.469 5.303 14.947 1.00 0.00 A ATOM 309 CG ARG A 304 1.593 6.363 13.870 1.00 0.00 A ATOM 310 CZ ARG A 304 2.087 5.009 17.321 1.00 0.00 A ATOM 311 HN ARG A 304 -0.373 5.012 10.431 1.00 0.00 A ATOM 312 HA ARG A 304 2.368 5.390 11.416 1.00 0.00 A ATOM 313 N ARG A 304 0.594 5.170 10.394 1.00 0.00 A ATOM 314 NE ARG A 304 2.081 5.730 16.202 1.00 0.00 A ATOM 315 NH1 ARG A 304 1.578 3.784 17.328 1.00 0.00 A ATOM 316 NH2 ARG A 304 2.615 5.508 18.429 1.00 0.00 A ATOM 317 O ARG A 304 0.353 2.926 11.904 1.00 0.00 A ATOM 318 C ALA A 305 1.365 1.449 14.109 1.00 0.00 A ATOM 319 CA ALA A 305 2.555 1.854 13.236 1.00 0.00 A ATOM 320 CB ALA A 305 3.855 1.698 14.006 1.00 0.00 A ATOM 321 HN ALA A 305 3.172 3.857 12.870 1.00 0.00 A ATOM 322 HA ALA A 305 2.593 1.198 12.379 1.00 0.00 A ATOM 323 HB1 ALA A 305 3.964 0.673 14.325 1.00 0.00 A ATOM 324 HB2 ALA A 305 3.843 2.346 14.870 1.00 0.00 A ATOM 325 HB3 ALA A 305 4.686 1.966 13.369 1.00 0.00 A ATOM 326 N ALA A 305 2.424 3.222 12.739 1.00 0.00 A ATOM 327 O ALA A 305 1.034 2.124 15.094 1.00 0.00 A ATOM 328 C GLY A 306 -1.692 -0.020 13.665 1.00 0.00 A ATOM 329 CA GLY A 306 -0.415 -0.141 14.473 1.00 0.00 A ATOM 330 HN GLY A 306 1.077 -0.164 12.973 1.00 0.00 A ATOM 331 HA2 GLY A 306 -0.259 -1.179 14.725 1.00 0.00 A ATOM 332 HA1 GLY A 306 -0.523 0.430 15.382 1.00 0.00 A ATOM 333 N GLY A 306 0.739 0.343 13.748 1.00 0.00 A ATOM 334 O GLY A 306 -2.664 -0.743 13.911 1.00 0.00 A ATOM 335 C ASP A 307 -2.994 -0.006 10.812 1.00 0.00 A ATOM 336 CA ASP A 307 -2.860 1.110 11.848 1.00 0.00 A ATOM 337 CB ASP A 307 -2.743 2.473 11.151 1.00 0.00 A ATOM 338 CG ASP A 307 -4.062 2.989 10.587 1.00 0.00 A ATOM 339 HN ASP A 307 -0.873 1.406 12.529 1.00 0.00 A ATOM 340 HA ASP A 307 -3.735 1.109 12.480 1.00 0.00 A ATOM 341 N ASP A 307 -1.687 0.879 12.693 1.00 0.00 A ATOM 342 O ASP A 307 -2.050 -0.776 10.588 1.00 0.00 A ATOM 343 OD1 ASP A 307 -5.129 2.445 10.949 1.00 0.00 A ATOM 344 OD2 ASP A 307 -4.036 3.965 9.803 1.00 0.00 A ATOM 345 C VAL A 308 -4.659 -0.531 7.819 1.00 0.00 A ATOM 346 CA VAL A 308 -4.412 -1.126 9.202 1.00 0.00 A ATOM 347 CB VAL A 308 -5.602 -2.033 9.606 1.00 0.00 A ATOM 348 CG1 VAL A 308 -5.218 -2.928 10.772 1.00 0.00 A ATOM 349 CG2 VAL A 308 -6.822 -1.197 9.963 1.00 0.00 A ATOM 350 HN VAL A 308 -4.849 0.572 10.387 1.00 0.00 A ATOM 351 HA VAL A 308 -3.525 -1.743 9.147 1.00 0.00 A ATOM 352 HB VAL A 308 -5.853 -2.662 8.765 1.00 0.00 A ATOM 353 HG11 VAL A 308 -4.948 -2.317 11.621 1.00 0.00 A ATOM 354 HG12 VAL A 308 -4.377 -3.546 10.490 1.00 0.00 A ATOM 355 HG13 VAL A 308 -6.055 -3.558 11.032 1.00 0.00 A ATOM 356 HG21 VAL A 308 -6.582 -0.543 10.789 1.00 0.00 A ATOM 357 HG22 VAL A 308 -7.637 -1.848 10.243 1.00 0.00 A ATOM 358 HG23 VAL A 308 -7.114 -0.605 9.109 1.00 0.00 A ATOM 359 N VAL A 308 -4.152 -0.094 10.189 1.00 0.00 A ATOM 360 O VAL A 308 -5.349 0.486 7.670 1.00 0.00 A ATOM 361 C ILE A 309 -4.940 -1.748 4.621 1.00 0.00 A ATOM 362 CA ILE A 309 -4.216 -0.702 5.449 1.00 0.00 A ATOM 363 CB ILE A 309 -2.830 -0.423 4.780 1.00 0.00 A ATOM 364 CD1 ILE A 309 -1.153 -0.361 6.714 1.00 0.00 A ATOM 365 CG1 ILE A 309 -1.920 0.433 5.674 1.00 0.00 A ATOM 366 CG2 ILE A 309 -3.015 0.253 3.428 1.00 0.00 A ATOM 367 HN ILE A 309 -3.563 -1.974 7.001 1.00 0.00 A ATOM 368 HA ILE A 309 -4.790 0.214 5.449 1.00 0.00 A ATOM 369 HB ILE A 309 -2.353 -1.376 4.606 1.00 0.00 A ATOM 370 HD11 ILE A 309 -0.584 -1.138 6.226 1.00 0.00 A ATOM 371 HD12 ILE A 309 -1.846 -0.805 7.413 1.00 0.00 A ATOM 372 HD13 ILE A 309 -0.481 0.294 7.243 1.00 0.00 A ATOM 373 HG12 ILE A 309 -1.199 0.946 5.055 1.00 0.00 A ATOM 374 HG21 ILE A 309 -3.540 1.188 3.559 1.00 0.00 A ATOM 375 HG22 ILE A 309 -3.587 -0.393 2.778 1.00 0.00 A ATOM 376 HG23 ILE A 309 -2.048 0.444 2.985 1.00 0.00 A ATOM 377 N ILE A 309 -4.086 -1.161 6.815 1.00 0.00 A ATOM 378 O ILE A 309 -4.623 -2.935 4.696 1.00 0.00 A ATOM 379 C THR A 310 -6.044 -2.081 1.572 1.00 0.00 A ATOM 380 CA THR A 310 -6.627 -2.205 2.973 1.00 0.00 A ATOM 381 CB THR A 310 -8.121 -1.853 2.939 1.00 0.00 A ATOM 382 CG2 THR A 310 -8.931 -2.988 2.326 1.00 0.00 A ATOM 383 HN THR A 310 -6.151 -0.359 3.854 1.00 0.00 A ATOM 384 HA THR A 310 -6.507 -3.218 3.330 1.00 0.00 A ATOM 385 HB THR A 310 -8.257 -0.959 2.347 1.00 0.00 A ATOM 386 HG21 THR A 310 -8.806 -3.880 2.922 1.00 0.00 A ATOM 387 HG22 THR A 310 -8.585 -3.175 1.321 1.00 0.00 A ATOM 388 HG23 THR A 310 -9.976 -2.715 2.303 1.00 0.00 A ATOM 389 N THR A 310 -5.913 -1.315 3.849 1.00 0.00 A ATOM 390 O THR A 310 -6.254 -1.080 0.886 1.00 0.00 A ATOM 391 OG1 THR A 310 -8.579 -1.611 4.281 1.00 0.00 A ATOM 392 C VAL A 311 -5.479 -3.665 -1.223 1.00 0.00 A ATOM 393 CA VAL A 311 -4.647 -3.042 -0.121 1.00 0.00 A ATOM 394 CB VAL A 311 -3.253 -3.716 -0.067 1.00 0.00 A ATOM 395 CG1 VAL A 311 -2.343 -2.983 0.898 1.00 0.00 A ATOM 396 CG2 VAL A 311 -3.367 -5.178 0.319 1.00 0.00 A ATOM 397 HN VAL A 311 -5.242 -3.892 1.712 1.00 0.00 A ATOM 398 HA VAL A 311 -4.497 -2.001 -0.362 1.00 0.00 A ATOM 399 HB VAL A 311 -2.812 -3.658 -1.053 1.00 0.00 A ATOM 400 HG11 VAL A 311 -2.789 -2.975 1.881 1.00 0.00 A ATOM 401 HG12 VAL A 311 -2.202 -1.967 0.559 1.00 0.00 A ATOM 402 HG13 VAL A 311 -1.387 -3.482 0.941 1.00 0.00 A ATOM 403 HG21 VAL A 311 -2.382 -5.617 0.382 1.00 0.00 A ATOM 404 HG22 VAL A 311 -3.944 -5.698 -0.429 1.00 0.00 A ATOM 405 HG23 VAL A 311 -3.861 -5.261 1.278 1.00 0.00 A ATOM 406 N VAL A 311 -5.317 -3.085 1.153 1.00 0.00 A ATOM 407 O VAL A 311 -6.197 -4.661 -1.012 1.00 0.00 A ATOM 408 C LEU A 312 -5.215 -4.577 -4.269 1.00 0.00 A ATOM 409 CA LEU A 312 -6.094 -3.558 -3.562 1.00 0.00 A ATOM 410 CB LEU A 312 -6.433 -2.397 -4.509 1.00 0.00 A ATOM 411 CD1 LEU A 312 -8.583 -3.337 -5.409 1.00 0.00 A ATOM 412 CD2 LEU A 312 -7.375 -1.553 -6.676 1.00 0.00 A ATOM 413 CG LEU A 312 -7.222 -2.765 -5.771 1.00 0.00 A ATOM 414 HN LEU A 312 -4.845 -2.256 -2.474 1.00 0.00 A ATOM 415 HA LEU A 312 -7.006 -4.035 -3.237 1.00 0.00 A ATOM 416 HB2 LEU A 312 -7.009 -1.670 -3.954 1.00 0.00 A ATOM 417 HB1 LEU A 312 -5.508 -1.933 -4.815 1.00 0.00 A ATOM 418 HD11 LEU A 312 -9.135 -2.613 -4.827 1.00 0.00 A ATOM 419 HD12 LEU A 312 -8.453 -4.240 -4.834 1.00 0.00 A ATOM 420 HD13 LEU A 312 -9.129 -3.562 -6.313 1.00 0.00 A ATOM 421 HD21 LEU A 312 -6.401 -1.203 -6.978 1.00 0.00 A ATOM 422 HD22 LEU A 312 -7.889 -0.767 -6.142 1.00 0.00 A ATOM 423 HD23 LEU A 312 -7.947 -1.827 -7.551 1.00 0.00 A ATOM 424 HG LEU A 312 -6.679 -3.524 -6.315 1.00 0.00 A ATOM 425 N LEU A 312 -5.397 -3.063 -2.395 1.00 0.00 A ATOM 426 O LEU A 312 -5.677 -5.346 -5.111 1.00 0.00 A ATOM 427 C GLU A 313 -2.889 -6.770 -3.688 1.00 0.00 A ATOM 428 CA GLU A 313 -2.983 -5.480 -4.479 1.00 0.00 A ATOM 429 CB GLU A 313 -1.611 -4.816 -4.537 1.00 0.00 A ATOM 430 CD GLU A 313 -2.044 -3.851 -6.803 1.00 0.00 A ATOM 431 CG GLU A 313 -1.566 -3.578 -5.404 1.00 0.00 A ATOM 432 HN GLU A 313 -3.660 -3.964 -3.197 1.00 0.00 A ATOM 433 HA GLU A 313 -3.299 -5.707 -5.486 1.00 0.00 A ATOM 434 N GLU A 313 -3.950 -4.582 -3.897 1.00 0.00 A ATOM 435 O GLU A 313 -3.361 -6.856 -2.556 1.00 0.00 A ATOM 436 OE1 GLU A 313 -1.362 -4.599 -7.532 1.00 0.00 A ATOM 437 OE2 GLU A 313 -3.098 -3.321 -7.186 1.00 0.00 A ATOM 438 C GLN A 314 -0.873 -9.708 -4.338 1.00 0.00 A ATOM 439 CA GLN A 314 -2.061 -9.043 -3.674 1.00 0.00 A ATOM 440 CB GLN A 314 -3.307 -9.923 -3.779 1.00 0.00 A ATOM 441 CD GLN A 314 -4.441 -12.047 -3.058 1.00 0.00 A ATOM 442 CG GLN A 314 -3.135 -11.303 -3.176 1.00 0.00 A ATOM 443 HN GLN A 314 -1.968 -7.631 -5.219 1.00 0.00 A ATOM 444 HA GLN A 314 -1.830 -8.871 -2.633 1.00 0.00 A ATOM 445 HB2 GLN A 314 -4.123 -9.433 -3.270 1.00 0.00 A ATOM 446 HB1 GLN A 314 -3.565 -10.040 -4.823 1.00 0.00 A ATOM 447 HE21 GLN A 314 -4.682 -11.363 -1.219 1.00 0.00 A ATOM 448 HE22 GLN A 314 -5.938 -12.393 -1.805 1.00 0.00 A ATOM 449 HG2 GLN A 314 -2.466 -11.875 -3.802 1.00 0.00 A ATOM 450 HG1 GLN A 314 -2.704 -11.201 -2.190 1.00 0.00 A ATOM 451 N GLN A 314 -2.284 -7.761 -4.298 1.00 0.00 A ATOM 452 NE2 GLN A 314 -5.084 -11.922 -1.918 1.00 0.00 A ATOM 453 O GLN A 314 -0.875 -9.917 -5.548 1.00 0.00 A ATOM 454 OE1 GLN A 314 -4.862 -12.741 -3.982 1.00 0.00 A ATOM 455 C HIS A 315 2.030 -9.653 -5.068 1.00 0.00 A ATOM 456 CA HIS A 315 1.390 -10.601 -4.049 1.00 0.00 A ATOM 457 CB HIS A 315 1.167 -11.995 -4.674 1.00 0.00 A ATOM 458 CD2 HIS A 315 1.222 -13.598 -2.632 1.00 0.00 A ATOM 459 CE1 HIS A 315 -0.766 -14.484 -2.863 1.00 0.00 A ATOM 460 CG HIS A 315 0.649 -13.027 -3.717 1.00 0.00 A ATOM 461 HN HIS A 315 0.045 -9.881 -2.576 1.00 0.00 A ATOM 462 HA HIS A 315 2.059 -10.696 -3.206 1.00 0.00 A ATOM 463 HB2 HIS A 315 0.451 -11.907 -5.476 1.00 0.00 A ATOM 464 HB1 HIS A 315 2.105 -12.352 -5.076 1.00 0.00 A ATOM 465 N HIS A 315 0.140 -10.028 -3.543 1.00 0.00 A ATOM 466 ND1 HIS A 315 -0.598 -13.606 -3.834 1.00 0.00 A ATOM 467 NE2 HIS A 315 0.323 -14.499 -2.122 1.00 0.00 A ATOM 468 O HIS A 315 1.947 -9.876 -6.277 1.00 0.00 A ATOM 469 C PRO A 316 4.740 -7.773 -5.651 1.00 0.00 A ATOM 470 CA PRO A 316 3.245 -7.551 -5.437 1.00 0.00 A ATOM 471 CB PRO A 316 3.021 -6.294 -4.613 1.00 0.00 A ATOM 472 CD PRO A 316 2.797 -8.217 -3.160 1.00 0.00 A ATOM 473 CG PRO A 316 3.194 -6.752 -3.195 1.00 0.00 A ATOM 474 HA PRO A 316 2.740 -7.458 -6.387 1.00 0.00 A ATOM 475 HB2 PRO A 316 3.750 -5.546 -4.887 1.00 0.00 A ATOM 476 HB1 PRO A 316 2.023 -5.920 -4.786 1.00 0.00 A ATOM 477 HD2 PRO A 316 3.574 -8.809 -2.702 1.00 0.00 A ATOM 478 HD1 PRO A 316 1.863 -8.343 -2.631 1.00 0.00 A ATOM 479 HG2 PRO A 316 4.226 -6.638 -2.899 1.00 0.00 A ATOM 480 HG1 PRO A 316 2.555 -6.176 -2.541 1.00 0.00 A ATOM 481 N PRO A 316 2.643 -8.562 -4.587 1.00 0.00 A ATOM 482 O PRO A 316 5.290 -8.816 -5.280 1.00 0.00 A ATOM 483 C ASP A 317 7.446 -5.488 -6.172 1.00 0.00 A ATOM 484 CA ASP A 317 6.822 -6.841 -6.478 1.00 0.00 A ATOM 485 CB ASP A 317 7.123 -7.257 -7.923 1.00 0.00 A ATOM 486 CG ASP A 317 8.606 -7.435 -8.185 1.00 0.00 A ATOM 487 HN ASP A 317 4.893 -5.998 -6.543 1.00 0.00 A ATOM 488 HA ASP A 317 7.238 -7.576 -5.804 1.00 0.00 A ATOM 489 N ASP A 317 5.390 -6.788 -6.245 1.00 0.00 A ATOM 490 O ASP A 317 7.282 -4.527 -6.933 1.00 0.00 A ATOM 491 OD1 ASP A 317 9.164 -8.481 -7.788 1.00 0.00 A ATOM 492 OD2 ASP A 317 9.224 -6.539 -8.795 1.00 0.00 A ATOM 493 C GLY A 318 7.859 -3.330 -3.750 1.00 0.00 A ATOM 494 CA GLY A 318 8.754 -4.164 -4.642 1.00 0.00 A ATOM 495 HN GLY A 318 8.203 -6.196 -4.474 1.00 0.00 A ATOM 496 HA2 GLY A 318 9.666 -4.392 -4.112 1.00 0.00 A ATOM 497 HA1 GLY A 318 8.994 -3.594 -5.526 1.00 0.00 A ATOM 498 N GLY A 318 8.124 -5.404 -5.045 1.00 0.00 A ATOM 499 O GLY A 318 8.125 -3.175 -2.560 1.00 0.00 A ATOM 500 C ARG A 319 4.451 -2.135 -4.153 1.00 0.00 A ATOM 501 CA ARG A 319 5.853 -1.979 -3.587 1.00 0.00 A ATOM 502 CB ARG A 319 6.284 -0.504 -3.614 1.00 0.00 A ATOM 503 CD ARG A 319 7.028 1.488 -4.958 1.00 0.00 A ATOM 504 CG ARG A 319 6.586 0.033 -5.007 1.00 0.00 A ATOM 505 CZ ARG A 319 7.465 3.179 -6.717 1.00 0.00 A ATOM 506 HN ARG A 319 6.625 -2.980 -5.274 1.00 0.00 A ATOM 507 HA ARG A 319 5.851 -2.322 -2.564 1.00 0.00 A ATOM 508 N ARG A 319 6.793 -2.803 -4.324 1.00 0.00 A ATOM 509 NE ARG A 319 7.574 1.937 -6.240 1.00 0.00 A ATOM 510 NH1 ARG A 319 6.793 4.102 -6.037 1.00 0.00 A ATOM 511 NH2 ARG A 319 8.028 3.494 -7.875 1.00 0.00 A ATOM 512 O ARG A 319 4.279 -2.549 -5.304 1.00 0.00 A ATOM 513 C TRP A 320 1.257 -0.719 -3.316 1.00 0.00 A ATOM 514 CA TRP A 320 2.068 -1.925 -3.765 1.00 0.00 A ATOM 515 CB TRP A 320 1.422 -3.242 -3.273 1.00 0.00 A ATOM 516 CD1 TRP A 320 2.106 -2.736 -0.829 1.00 0.00 A ATOM 517 CD2 TRP A 320 0.985 -4.651 -1.095 1.00 0.00 A ATOM 518 CE2 TRP A 320 1.298 -4.499 0.268 1.00 0.00 A ATOM 519 CE3 TRP A 320 0.277 -5.787 -1.500 1.00 0.00 A ATOM 520 CG TRP A 320 1.513 -3.511 -1.784 1.00 0.00 A ATOM 521 CH2 TRP A 320 0.237 -6.537 0.802 1.00 0.00 A ATOM 522 CZ2 TRP A 320 0.930 -5.438 1.226 1.00 0.00 A ATOM 523 CZ3 TRP A 320 -0.089 -6.718 -0.547 1.00 0.00 A ATOM 524 HN TRP A 320 3.656 -1.496 -2.438 1.00 0.00 A ATOM 525 HA TRP A 320 2.070 -1.931 -4.844 1.00 0.00 A ATOM 526 HB2 TRP A 320 0.374 -3.223 -3.526 1.00 0.00 A ATOM 527 HB1 TRP A 320 1.890 -4.068 -3.790 1.00 0.00 A ATOM 528 HD1 TRP A 320 2.601 -1.798 -1.029 1.00 0.00 A ATOM 529 N TRP A 320 3.457 -1.820 -3.345 1.00 0.00 A ATOM 530 NE1 TRP A 320 1.983 -3.325 0.401 1.00 0.00 A ATOM 531 O TRP A 320 1.722 0.088 -2.505 1.00 0.00 A ATOM 532 C LYS A 321 -1.937 0.044 -2.580 1.00 0.00 A ATOM 533 CA LYS A 321 -0.825 0.509 -3.512 1.00 0.00 A ATOM 534 CB LYS A 321 -1.421 1.150 -4.779 1.00 0.00 A ATOM 535 CD LYS A 321 -2.887 0.957 -6.813 1.00 0.00 A ATOM 536 CE LYS A 321 -3.737 0.047 -7.700 1.00 0.00 A ATOM 537 CG LYS A 321 -2.264 0.210 -5.641 1.00 0.00 A ATOM 538 HN LYS A 321 -0.260 -1.273 -4.487 1.00 0.00 A ATOM 539 HA LYS A 321 -0.232 1.249 -2.996 1.00 0.00 A ATOM 540 N LYS A 321 0.052 -0.596 -3.853 1.00 0.00 A ATOM 541 NZ LYS A 321 -2.930 -0.997 -8.388 1.00 0.00 A ATOM 542 O LYS A 321 -2.515 -1.036 -2.767 1.00 0.00 A ATOM 543 C GLY A 322 -4.080 1.680 -0.193 1.00 0.00 A ATOM 544 CA GLY A 322 -3.262 0.495 -0.642 1.00 0.00 A ATOM 545 HN GLY A 322 -1.739 1.695 -1.476 1.00 0.00 A ATOM 546 HA2 GLY A 322 -3.920 -0.226 -1.106 1.00 0.00 A ATOM 547 HA1 GLY A 322 -2.804 0.040 0.225 1.00 0.00 A ATOM 548 N GLY A 322 -2.232 0.848 -1.581 1.00 0.00 A ATOM 549 O GLY A 322 -3.715 2.833 -0.448 1.00 0.00 A ATOM 550 C HIS A 323 -6.089 2.331 2.509 1.00 0.00 A ATOM 551 CA HIS A 323 -6.087 2.400 0.988 1.00 0.00 A ATOM 552 CB HIS A 323 -7.507 2.152 0.450 1.00 0.00 A ATOM 553 CD2 HIS A 323 -8.955 4.297 0.225 1.00 0.00 A ATOM 554 CE1 HIS A 323 -10.035 4.165 2.120 1.00 0.00 A ATOM 555 CG HIS A 323 -8.523 3.184 0.859 1.00 0.00 A ATOM 556 HN HIS A 323 -5.410 0.443 0.619 1.00 0.00 A ATOM 557 HA HIS A 323 -5.745 3.372 0.666 1.00 0.00 A ATOM 558 HB2 HIS A 323 -7.475 2.137 -0.628 1.00 0.00 A ATOM 559 HB1 HIS A 323 -7.848 1.191 0.803 1.00 0.00 A ATOM 560 N HIS A 323 -5.185 1.388 0.467 1.00 0.00 A ATOM 561 ND1 HIS A 323 -9.224 3.131 2.046 1.00 0.00 A ATOM 562 NE2 HIS A 323 -9.892 4.886 1.030 1.00 0.00 A ATOM 563 O HIS A 323 -6.248 1.255 3.084 1.00 0.00 A ATOM 564 C ILE A 324 -7.293 3.281 5.174 1.00 0.00 A ATOM 565 CA ILE A 324 -5.897 3.502 4.609 1.00 0.00 A ATOM 566 CB ILE A 324 -5.343 4.859 5.122 1.00 0.00 A ATOM 567 CD1 ILE A 324 -2.944 3.988 5.263 1.00 0.00 A ATOM 568 CG1 ILE A 324 -3.882 5.038 4.698 1.00 0.00 A ATOM 569 CG2 ILE A 324 -5.477 4.974 6.637 1.00 0.00 A ATOM 570 HN ILE A 324 -5.832 4.298 2.647 1.00 0.00 A ATOM 571 HA ILE A 324 -5.249 2.709 4.953 1.00 0.00 A ATOM 572 HB ILE A 324 -5.931 5.647 4.676 1.00 0.00 A ATOM 573 HD11 ILE A 324 -3.240 3.012 4.908 1.00 0.00 A ATOM 574 HD12 ILE A 324 -2.986 4.008 6.342 1.00 0.00 A ATOM 575 HD13 ILE A 324 -1.934 4.196 4.941 1.00 0.00 A ATOM 576 HG12 ILE A 324 -3.823 4.986 3.622 1.00 0.00 A ATOM 577 HG21 ILE A 324 -4.904 4.192 7.110 1.00 0.00 A ATOM 578 HG22 ILE A 324 -6.516 4.876 6.915 1.00 0.00 A ATOM 579 HG23 ILE A 324 -5.108 5.936 6.957 1.00 0.00 A ATOM 580 N ILE A 324 -5.926 3.461 3.154 1.00 0.00 A ATOM 581 O ILE A 324 -8.263 3.832 4.669 1.00 0.00 A ATOM 582 C HIS A 325 -9.045 3.419 7.668 1.00 0.00 A ATOM 583 CA HIS A 325 -8.672 2.202 6.839 1.00 0.00 A ATOM 584 CB HIS A 325 -8.610 0.951 7.718 1.00 0.00 A ATOM 585 CD2 HIS A 325 -10.952 1.034 8.866 1.00 0.00 A ATOM 586 CE1 HIS A 325 -11.589 -1.009 8.418 1.00 0.00 A ATOM 587 CG HIS A 325 -9.955 0.440 8.163 1.00 0.00 A ATOM 588 HN HIS A 325 -6.591 1.992 6.539 1.00 0.00 A ATOM 589 HA HIS A 325 -9.412 2.062 6.066 1.00 0.00 A ATOM 590 HB2 HIS A 325 -8.121 0.162 7.169 1.00 0.00 A ATOM 591 HB1 HIS A 325 -8.031 1.177 8.601 1.00 0.00 A ATOM 592 N HIS A 325 -7.394 2.446 6.199 1.00 0.00 A ATOM 593 ND1 HIS A 325 -10.392 -0.838 7.900 1.00 0.00 A ATOM 594 NE2 HIS A 325 -11.953 0.108 9.008 1.00 0.00 A ATOM 595 O HIS A 325 -8.519 3.624 8.766 1.00 0.00 A ATOM 596 C GLU A 326 -11.770 5.433 8.231 1.00 0.00 A ATOM 597 CA GLU A 326 -10.320 5.456 7.775 1.00 0.00 A ATOM 598 CB GLU A 326 -10.072 6.645 6.830 1.00 0.00 A ATOM 599 CD GLU A 326 -11.511 5.766 4.899 1.00 0.00 A ATOM 600 CG GLU A 326 -10.159 6.308 5.333 1.00 0.00 A ATOM 601 HN GLU A 326 -10.338 3.988 6.271 1.00 0.00 A ATOM 602 HA GLU A 326 -9.694 5.584 8.643 1.00 0.00 A ATOM 603 N GLU A 326 -9.927 4.224 7.135 1.00 0.00 A ATOM 604 O GLU A 326 -12.568 4.600 7.793 1.00 0.00 A ATOM 605 OE1 GLU A 326 -12.382 6.571 4.510 1.00 0.00 A ATOM 606 OE2 GLU A 326 -11.699 4.527 4.927 1.00 0.00 A ATOM 607 C SER A 327 -14.080 7.689 8.920 1.00 0.00 A ATOM 608 CA SER A 327 -13.442 6.489 9.608 1.00 0.00 A ATOM 609 CB SER A 327 -13.433 6.686 11.122 1.00 0.00 A ATOM 610 HN SER A 327 -11.395 6.920 9.488 1.00 0.00 A ATOM 611 HA SER A 327 -13.997 5.597 9.363 1.00 0.00 A ATOM 612 HB2 SER A 327 -13.011 7.652 11.357 1.00 0.00 A ATOM 613 HB1 SER A 327 -14.442 6.631 11.499 1.00 0.00 A ATOM 614 HG SER A 327 -12.664 4.889 11.202 1.00 0.00 A ATOM 615 N SER A 327 -12.094 6.335 9.128 1.00 0.00 A ATOM 616 O SER A 327 -15.295 7.766 8.769 1.00 0.00 A ATOM 617 OG SER A 327 -12.652 5.681 11.752 1.00 0.00 A ATOM 618 C GLN A 328 -13.390 9.699 6.317 1.00 0.00 A ATOM 619 CA GLN A 328 -13.683 9.805 7.798 1.00 0.00 A ATOM 620 CB GLN A 328 -13.033 11.056 8.389 1.00 0.00 A ATOM 621 CD GLN A 328 -15.004 11.925 9.716 1.00 0.00 A ATOM 622 CG GLN A 328 -13.569 11.419 9.763 1.00 0.00 A ATOM 623 HN GLN A 328 -12.274 8.494 8.647 1.00 0.00 A ATOM 624 HA GLN A 328 -14.753 9.876 7.930 1.00 0.00 A ATOM 625 HB2 GLN A 328 -11.969 10.888 8.471 1.00 0.00 A ATOM 626 HB1 GLN A 328 -13.208 11.889 7.725 1.00 0.00 A ATOM 627 HE21 GLN A 328 -14.705 12.966 11.366 1.00 0.00 A ATOM 628 HE22 GLN A 328 -16.286 13.080 10.677 1.00 0.00 A ATOM 629 HG2 GLN A 328 -13.535 10.543 10.393 1.00 0.00 A ATOM 630 HG1 GLN A 328 -12.945 12.191 10.189 1.00 0.00 A ATOM 631 N GLN A 328 -13.234 8.618 8.492 1.00 0.00 A ATOM 632 NE2 GLN A 328 -15.369 12.737 10.681 1.00 0.00 A ATOM 633 O GLN A 328 -12.226 9.641 5.903 1.00 0.00 A ATOM 634 OE1 GLN A 328 -15.779 11.573 8.825 1.00 0.00 A ATOM 635 C ARG A 329 -13.549 10.679 3.477 1.00 0.00 A ATOM 636 CA ARG A 329 -14.356 9.542 4.082 1.00 0.00 A ATOM 637 CB ARG A 329 -15.754 9.512 3.470 1.00 0.00 A ATOM 638 CD ARG A 329 -18.057 8.532 3.522 1.00 0.00 A ATOM 639 CG ARG A 329 -16.644 8.440 4.058 1.00 0.00 A ATOM 640 CZ ARG A 329 -20.288 7.703 4.206 1.00 0.00 A ATOM 641 HN ARG A 329 -15.337 9.763 5.940 1.00 0.00 A ATOM 642 HA ARG A 329 -13.863 8.608 3.866 1.00 0.00 A ATOM 643 N ARG A 329 -14.452 9.678 5.530 1.00 0.00 A ATOM 644 NE ARG A 329 -18.957 7.595 4.200 1.00 0.00 A ATOM 645 NH1 ARG A 329 -20.881 8.703 3.567 1.00 0.00 A ATOM 646 NH2 ARG A 329 -21.026 6.808 4.854 1.00 0.00 A ATOM 647 O ARG A 329 -13.741 11.847 3.823 1.00 0.00 A ATOM 648 C GLY A 330 -10.409 11.307 2.477 1.00 0.00 A ATOM 649 CA GLY A 330 -11.821 11.328 1.945 1.00 0.00 A ATOM 650 HN GLY A 330 -12.537 9.385 2.353 1.00 0.00 A ATOM 651 HA2 GLY A 330 -11.802 11.137 0.882 1.00 0.00 A ATOM 652 HA1 GLY A 330 -12.246 12.305 2.121 1.00 0.00 A ATOM 653 N GLY A 330 -12.649 10.335 2.582 1.00 0.00 A ATOM 654 O GLY A 330 -9.516 11.952 1.923 1.00 0.00 A ATOM 655 C THR A 331 -8.075 9.400 3.399 1.00 0.00 A ATOM 656 CA THR A 331 -8.900 10.440 4.157 1.00 0.00 A ATOM 657 CB THR A 331 -9.037 10.012 5.636 1.00 0.00 A ATOM 658 CG2 THR A 331 -7.678 9.862 6.303 1.00 0.00 A ATOM 659 HN THR A 331 -10.966 10.098 3.962 1.00 0.00 A ATOM 660 HA THR A 331 -8.403 11.398 4.115 1.00 0.00 A ATOM 661 HB THR A 331 -9.553 9.063 5.671 1.00 0.00 A ATOM 662 HG21 THR A 331 -7.182 10.819 6.323 1.00 0.00 A ATOM 663 HG22 THR A 331 -7.079 9.158 5.743 1.00 0.00 A ATOM 664 HG23 THR A 331 -7.808 9.501 7.313 1.00 0.00 A ATOM 665 N THR A 331 -10.208 10.571 3.554 1.00 0.00 A ATOM 666 O THR A 331 -8.601 8.346 3.045 1.00 0.00 A ATOM 667 OG1 THR A 331 -9.814 10.988 6.348 1.00 0.00 A ATOM 668 C ASP A 332 -6.392 7.827 1.545 1.00 0.00 A ATOM 669 CA ASP A 332 -5.788 8.886 2.455 1.00 0.00 A ATOM 670 CB ASP A 332 -4.790 8.288 3.443 1.00 0.00 A ATOM 671 CG ASP A 332 -3.756 9.309 3.875 1.00 0.00 A ATOM 672 HN ASP A 332 -6.492 10.630 3.444 1.00 0.00 A ATOM 673 HA ASP A 332 -5.239 9.554 1.807 1.00 0.00 A ATOM 674 N ASP A 332 -6.789 9.745 3.147 1.00 0.00 A ATOM 675 O ASP A 332 -6.752 6.727 1.981 1.00 0.00 A ATOM 676 OD1 ASP A 332 -2.766 9.503 3.136 1.00 0.00 A ATOM 677 OD2 ASP A 332 -3.940 9.950 4.941 1.00 0.00 A ATOM 678 C ARG A 333 -6.152 6.198 -1.166 1.00 0.00 A ATOM 679 CA ARG A 333 -7.090 7.313 -0.719 1.00 0.00 A ATOM 680 CB ARG A 333 -7.521 8.150 -1.921 1.00 0.00 A ATOM 681 CD ARG A 333 -8.649 10.206 -2.759 1.00 0.00 A ATOM 682 CG ARG A 333 -8.421 9.316 -1.562 1.00 0.00 A ATOM 683 CZ ARG A 333 -8.952 12.665 -2.693 1.00 0.00 A ATOM 684 HN ARG A 333 -6.070 9.012 -0.016 1.00 0.00 A ATOM 685 HA ARG A 333 -7.970 6.873 -0.275 1.00 0.00 A ATOM 686 N ARG A 333 -6.469 8.164 0.271 1.00 0.00 A ATOM 687 NE ARG A 333 -9.383 11.428 -2.413 1.00 0.00 A ATOM 688 NH1 ARG A 333 -7.780 12.848 -3.296 1.00 0.00 A ATOM 689 NH2 ARG A 333 -9.696 13.717 -2.373 1.00 0.00 A ATOM 690 O ARG A 333 -6.243 5.075 -0.684 1.00 0.00 A ATOM 691 C ILE A 334 -2.897 5.944 -2.412 1.00 0.00 A ATOM 692 CA ILE A 334 -4.340 5.517 -2.605 1.00 0.00 A ATOM 693 CB ILE A 334 -4.601 5.255 -4.117 1.00 0.00 A ATOM 694 CD1 ILE A 334 -6.316 3.391 -3.676 1.00 0.00 A ATOM 695 CG1 ILE A 334 -6.030 4.725 -4.346 1.00 0.00 A ATOM 696 CG2 ILE A 334 -3.572 4.283 -4.688 1.00 0.00 A ATOM 697 HN ILE A 334 -5.174 7.438 -2.384 1.00 0.00 A ATOM 698 HA ILE A 334 -4.505 4.595 -2.067 1.00 0.00 A ATOM 699 HB ILE A 334 -4.490 6.194 -4.638 1.00 0.00 A ATOM 700 HD11 ILE A 334 -6.237 3.499 -2.605 1.00 0.00 A ATOM 701 HD12 ILE A 334 -5.600 2.658 -4.015 1.00 0.00 A ATOM 702 HD13 ILE A 334 -7.314 3.066 -3.932 1.00 0.00 A ATOM 703 HG12 ILE A 334 -6.737 5.444 -3.958 1.00 0.00 A ATOM 704 HG21 ILE A 334 -3.638 3.341 -4.163 1.00 0.00 A ATOM 705 HG22 ILE A 334 -2.581 4.695 -4.564 1.00 0.00 A ATOM 706 HG23 ILE A 334 -3.767 4.126 -5.738 1.00 0.00 A ATOM 707 N ILE A 334 -5.247 6.513 -2.073 1.00 0.00 A ATOM 708 O ILE A 334 -2.493 7.030 -2.848 1.00 0.00 A ATOM 709 C GLY A 335 0.116 4.158 -1.786 1.00 0.00 A ATOM 710 CA GLY A 335 -0.734 5.377 -1.548 1.00 0.00 A ATOM 711 HN GLY A 335 -2.516 4.256 -1.425 1.00 0.00 A ATOM 712 HA2 GLY A 335 -0.424 6.165 -2.218 1.00 0.00 A ATOM 713 HA1 GLY A 335 -0.596 5.705 -0.528 1.00 0.00 A ATOM 714 N GLY A 335 -2.128 5.094 -1.767 1.00 0.00 A ATOM 715 O GLY A 335 -0.351 3.030 -1.617 1.00 0.00 A ATOM 716 C TYR A 336 3.232 3.090 -1.342 1.00 0.00 A ATOM 717 CA TYR A 336 2.255 3.276 -2.479 1.00 0.00 A ATOM 718 CB TYR A 336 3.012 3.513 -3.790 1.00 0.00 A ATOM 719 CD1 TYR A 336 1.326 4.593 -5.332 1.00 0.00 A ATOM 720 CD2 TYR A 336 2.109 2.410 -5.876 1.00 0.00 A ATOM 721 CE1 TYR A 336 0.522 4.590 -6.453 1.00 0.00 A ATOM 722 CE2 TYR A 336 1.307 2.399 -7.001 1.00 0.00 A ATOM 723 CG TYR A 336 2.132 3.506 -5.022 1.00 0.00 A ATOM 724 CZ TYR A 336 0.518 3.493 -7.285 1.00 0.00 A ATOM 725 HN TYR A 336 1.669 5.297 -2.295 1.00 0.00 A ATOM 726 HA TYR A 336 1.664 2.379 -2.575 1.00 0.00 A ATOM 727 HB2 TYR A 336 3.506 4.469 -3.743 1.00 0.00 A ATOM 728 HB1 TYR A 336 3.756 2.739 -3.909 1.00 0.00 A ATOM 729 HH TYR A 336 -0.640 2.600 -8.541 1.00 0.00 A ATOM 730 N TYR A 336 1.349 4.371 -2.194 1.00 0.00 A ATOM 731 O TYR A 336 3.770 4.062 -0.804 1.00 0.00 A ATOM 732 OH TYR A 336 -0.284 3.487 -8.404 1.00 0.00 A ATOM 733 C PHE A 337 4.901 0.112 -0.071 1.00 0.00 A ATOM 734 CA PHE A 337 4.350 1.519 0.110 1.00 0.00 A ATOM 735 CB PHE A 337 3.617 1.651 1.465 1.00 0.00 A ATOM 736 CD1 PHE A 337 1.272 0.957 0.841 1.00 0.00 A ATOM 737 CD2 PHE A 337 2.403 -0.274 2.540 1.00 0.00 A ATOM 738 CE1 PHE A 337 0.166 0.149 0.987 1.00 0.00 A ATOM 739 CE2 PHE A 337 1.296 -1.086 2.686 1.00 0.00 A ATOM 740 CG PHE A 337 2.407 0.757 1.616 1.00 0.00 A ATOM 741 CZ PHE A 337 0.179 -0.872 1.909 1.00 0.00 A ATOM 742 HN PHE A 337 2.999 1.124 -1.460 1.00 0.00 A ATOM 743 HA PHE A 337 5.171 2.220 0.088 1.00 0.00 A ATOM 744 HB2 PHE A 337 4.305 1.407 2.260 1.00 0.00 A ATOM 745 HB1 PHE A 337 3.292 2.674 1.587 1.00 0.00 A ATOM 746 HZ PHE A 337 -0.687 -1.508 2.025 1.00 0.00 A ATOM 747 N PHE A 337 3.457 1.852 -0.980 1.00 0.00 A ATOM 748 O PHE A 337 4.295 -0.714 -0.757 1.00 0.00 A ATOM 749 C PRO A 338 6.030 -2.491 1.395 1.00 0.00 A ATOM 750 CA PRO A 338 6.685 -1.495 0.425 1.00 0.00 A ATOM 751 CB PRO A 338 8.135 -1.231 0.829 1.00 0.00 A ATOM 752 CD PRO A 338 6.919 0.790 1.247 1.00 0.00 A ATOM 753 CG PRO A 338 8.064 -0.052 1.737 1.00 0.00 A ATOM 754 HA PRO A 338 6.652 -1.888 -0.579 1.00 0.00 A ATOM 755 HB2 PRO A 338 8.530 -2.099 1.336 1.00 0.00 A ATOM 756 HB1 PRO A 338 8.725 -1.018 -0.050 1.00 0.00 A ATOM 757 HD2 PRO A 338 6.380 1.212 2.082 1.00 0.00 A ATOM 758 HD1 PRO A 338 7.280 1.572 0.595 1.00 0.00 A ATOM 759 HG2 PRO A 338 7.880 -0.380 2.749 1.00 0.00 A ATOM 760 HG1 PRO A 338 8.988 0.507 1.687 1.00 0.00 A ATOM 761 N PRO A 338 6.076 -0.170 0.501 1.00 0.00 A ATOM 762 O PRO A 338 5.809 -2.182 2.572 1.00 0.00 A ATOM 763 C PRO A 339 5.995 -5.221 2.886 1.00 0.00 A ATOM 764 CA PRO A 339 5.094 -4.759 1.739 1.00 0.00 A ATOM 765 CB PRO A 339 4.866 -5.907 0.747 1.00 0.00 A ATOM 766 CD PRO A 339 5.968 -4.174 -0.461 1.00 0.00 A ATOM 767 CG PRO A 339 5.845 -5.664 -0.348 1.00 0.00 A ATOM 768 HA PRO A 339 4.146 -4.427 2.137 1.00 0.00 A ATOM 769 HB2 PRO A 339 5.047 -6.851 1.241 1.00 0.00 A ATOM 770 HB1 PRO A 339 3.850 -5.873 0.381 1.00 0.00 A ATOM 771 HD2 PRO A 339 6.959 -3.901 -0.794 1.00 0.00 A ATOM 772 HD1 PRO A 339 5.219 -3.784 -1.134 1.00 0.00 A ATOM 773 HG2 PRO A 339 6.800 -6.102 -0.092 1.00 0.00 A ATOM 774 HG1 PRO A 339 5.474 -6.081 -1.273 1.00 0.00 A ATOM 775 N PRO A 339 5.727 -3.714 0.917 1.00 0.00 A ATOM 776 O PRO A 339 5.572 -5.984 3.750 1.00 0.00 A ATOM 777 C GLY A 340 7.908 -4.440 5.246 1.00 0.00 A ATOM 778 CA GLY A 340 8.179 -5.106 3.909 1.00 0.00 A ATOM 779 HN GLY A 340 7.493 -4.119 2.178 1.00 0.00 A ATOM 780 HA2 GLY A 340 8.146 -6.178 4.042 1.00 0.00 A ATOM 781 HA1 GLY A 340 9.168 -4.827 3.575 1.00 0.00 A ATOM 782 N GLY A 340 7.228 -4.737 2.888 1.00 0.00 A ATOM 783 O GLY A 340 8.381 -4.904 6.276 1.00 0.00 A ATOM 784 C ILE A 341 5.473 -3.009 7.030 1.00 0.00 A ATOM 785 CA ILE A 341 6.854 -2.646 6.487 1.00 0.00 A ATOM 786 CB ILE A 341 6.954 -1.108 6.323 1.00 0.00 A ATOM 787 CD1 ILE A 341 5.925 0.903 5.136 1.00 0.00 A ATOM 788 CG1 ILE A 341 5.943 -0.603 5.290 1.00 0.00 A ATOM 789 CG2 ILE A 341 8.373 -0.709 5.930 1.00 0.00 A ATOM 790 HN ILE A 341 6.786 -3.014 4.389 1.00 0.00 A ATOM 791 HA ILE A 341 7.593 -2.955 7.212 1.00 0.00 A ATOM 792 HB ILE A 341 6.734 -0.656 7.279 1.00 0.00 A ATOM 793 HD11 ILE A 341 6.898 1.243 4.812 1.00 0.00 A ATOM 794 HD12 ILE A 341 5.681 1.359 6.084 1.00 0.00 A ATOM 795 HD13 ILE A 341 5.184 1.181 4.402 1.00 0.00 A ATOM 796 HG12 ILE A 341 6.177 -1.030 4.326 1.00 0.00 A ATOM 797 HG21 ILE A 341 8.639 -1.198 5.004 1.00 0.00 A ATOM 798 HG22 ILE A 341 9.060 -1.010 6.707 1.00 0.00 A ATOM 799 HG23 ILE A 341 8.424 0.362 5.799 1.00 0.00 A ATOM 800 N ILE A 341 7.148 -3.351 5.240 1.00 0.00 A ATOM 801 O ILE A 341 5.037 -2.478 8.060 1.00 0.00 A ATOM 802 C VAL A 342 3.278 -5.837 6.746 1.00 0.00 A ATOM 803 CA VAL A 342 3.447 -4.319 6.748 1.00 0.00 A ATOM 804 CB VAL A 342 2.365 -3.700 5.824 1.00 0.00 A ATOM 805 CG1 VAL A 342 2.342 -2.186 5.947 1.00 0.00 A ATOM 806 CG2 VAL A 342 2.595 -4.116 4.377 1.00 0.00 A ATOM 807 HN VAL A 342 5.205 -4.357 5.573 1.00 0.00 A ATOM 808 HA VAL A 342 3.281 -3.954 7.750 1.00 0.00 A ATOM 809 HB VAL A 342 1.403 -4.072 6.136 1.00 0.00 A ATOM 810 HG11 VAL A 342 2.253 -1.908 6.985 1.00 0.00 A ATOM 811 HG12 VAL A 342 1.495 -1.795 5.403 1.00 0.00 A ATOM 812 HG13 VAL A 342 3.252 -1.777 5.538 1.00 0.00 A ATOM 813 HG21 VAL A 342 1.786 -3.754 3.761 1.00 0.00 A ATOM 814 HG22 VAL A 342 2.636 -5.194 4.315 1.00 0.00 A ATOM 815 HG23 VAL A 342 3.527 -3.699 4.027 1.00 0.00 A ATOM 816 N VAL A 342 4.791 -3.924 6.350 1.00 0.00 A ATOM 817 O VAL A 342 3.999 -6.558 6.048 1.00 0.00 A ATOM 818 C GLU A 343 0.593 -7.864 8.219 1.00 0.00 A ATOM 819 CA GLU A 343 1.986 -7.720 7.609 1.00 0.00 A ATOM 820 CB GLU A 343 3.029 -8.502 8.419 1.00 0.00 A ATOM 821 CD GLU A 343 2.674 -10.568 7.015 1.00 0.00 A ATOM 822 CG GLU A 343 2.808 -10.004 8.413 1.00 0.00 A ATOM 823 HN GLU A 343 1.839 -5.678 8.115 1.00 0.00 A ATOM 824 HA GLU A 343 1.959 -8.100 6.598 1.00 0.00 A ATOM 825 N GLU A 343 2.331 -6.308 7.541 1.00 0.00 A ATOM 826 O GLU A 343 0.186 -7.035 9.020 1.00 0.00 A ATOM 827 OE1 GLU A 343 3.700 -10.704 6.319 1.00 0.00 A ATOM 828 OE2 GLU A 343 1.534 -10.862 6.598 1.00 0.00 A ATOM 829 C VAL A 344 -1.565 -9.664 9.727 1.00 0.00 A ATOM 830 CA VAL A 344 -1.507 -9.086 8.304 1.00 0.00 A ATOM 831 CB VAL A 344 -2.330 -9.980 7.328 1.00 0.00 A ATOM 832 CG1 VAL A 344 -1.725 -11.366 7.209 1.00 0.00 A ATOM 833 CG2 VAL A 344 -3.791 -10.064 7.757 1.00 0.00 A ATOM 834 HN VAL A 344 0.268 -9.570 7.232 1.00 0.00 A ATOM 835 HA VAL A 344 -1.967 -8.108 8.324 1.00 0.00 A ATOM 836 HB VAL A 344 -2.294 -9.523 6.350 1.00 0.00 A ATOM 837 HG11 VAL A 344 -1.723 -11.843 8.177 1.00 0.00 A ATOM 838 HG12 VAL A 344 -0.712 -11.284 6.846 1.00 0.00 A ATOM 839 HG13 VAL A 344 -2.307 -11.957 6.517 1.00 0.00 A ATOM 840 HG21 VAL A 344 -4.221 -9.073 7.766 1.00 0.00 A ATOM 841 HG22 VAL A 344 -3.852 -10.491 8.746 1.00 0.00 A ATOM 842 HG23 VAL A 344 -4.336 -10.686 7.062 1.00 0.00 A ATOM 843 N VAL A 344 -0.132 -8.902 7.837 1.00 0.00 A ATOM 844 O VAL A 344 -2.507 -9.391 10.476 1.00 0.00 A ATOM 845 C VAL A 345 -0.171 -10.074 12.518 1.00 0.00 A ATOM 846 CA VAL A 345 -0.538 -11.066 11.418 1.00 0.00 A ATOM 847 CB VAL A 345 0.420 -12.285 11.474 1.00 0.00 A ATOM 848 CG1 VAL A 345 0.048 -13.298 10.405 1.00 0.00 A ATOM 849 CG2 VAL A 345 1.874 -11.855 11.327 1.00 0.00 A ATOM 850 HN VAL A 345 0.200 -10.566 9.495 1.00 0.00 A ATOM 851 HA VAL A 345 -1.540 -11.419 11.608 1.00 0.00 A ATOM 852 HB VAL A 345 0.300 -12.760 12.437 1.00 0.00 A ATOM 853 HG11 VAL A 345 0.173 -12.853 9.428 1.00 0.00 A ATOM 854 HG12 VAL A 345 -0.982 -13.594 10.534 1.00 0.00 A ATOM 855 HG13 VAL A 345 0.684 -14.167 10.491 1.00 0.00 A ATOM 856 HG21 VAL A 345 2.103 -11.109 12.073 1.00 0.00 A ATOM 857 HG22 VAL A 345 2.033 -11.446 10.344 1.00 0.00 A ATOM 858 HG23 VAL A 345 2.518 -12.711 11.468 1.00 0.00 A ATOM 859 N VAL A 345 -0.553 -10.432 10.104 1.00 0.00 A ATOM 860 O VAL A 345 0.267 -8.954 12.240 1.00 0.00 A ATOM 861 C SER A 346 1.458 -9.513 15.086 1.00 0.00 A ATOM 862 CA SER A 346 -0.059 -9.648 14.903 1.00 0.00 A ATOM 863 CB SER A 346 -0.708 -10.222 16.173 1.00 0.00 A ATOM 864 HN SER A 346 -0.716 -11.391 13.910 1.00 0.00 A ATOM 865 HA SER A 346 -0.474 -8.669 14.711 1.00 0.00 A ATOM 866 HB2 SER A 346 -1.753 -10.420 15.982 1.00 0.00 A ATOM 867 HB1 SER A 346 -0.215 -11.144 16.442 1.00 0.00 A ATOM 868 HG SER A 346 -1.221 -9.596 17.954 1.00 0.00 A ATOM 869 N SER A 346 -0.361 -10.489 13.760 1.00 0.00 A ATOM 870 O SER A 346 2.235 -10.309 14.542 1.00 0.00 A ATOM 871 OG SER A 346 -0.610 -9.316 17.262 1.00 0.00 A ATOM 872 C LYS A 347 3.790 -9.055 17.281 1.00 0.00 A ATOM 873 CA LYS A 347 3.282 -8.256 16.083 1.00 0.00 A ATOM 874 CB LYS A 347 3.540 -6.741 16.291 1.00 0.00 A ATOM 875 CD LYS A 347 1.774 -6.180 18.067 1.00 0.00 A ATOM 876 CE LYS A 347 1.409 -7.330 19.005 1.00 0.00 A ATOM 877 CG LYS A 347 3.258 -6.188 17.706 1.00 0.00 A ATOM 878 HN LYS A 347 1.197 -7.948 16.284 1.00 0.00 A ATOM 879 HA LYS A 347 3.821 -8.582 15.205 1.00 0.00 A ATOM 880 N LYS A 347 1.869 -8.514 15.853 1.00 0.00 A ATOM 881 NZ LYS A 347 2.192 -7.296 20.271 1.00 0.00 A ATOM 882 O LYS A 347 3.035 -9.808 17.894 1.00 0.00 A ATOM 883 C ARG A 348 4.922 -9.152 20.029 1.00 0.00 A ATOM 884 CA ARG A 348 5.665 -9.546 18.755 1.00 0.00 A ATOM 885 CB ARG A 348 7.159 -9.195 18.863 1.00 0.00 A ATOM 886 CD ARG A 348 7.818 -11.250 20.244 1.00 0.00 A ATOM 887 CG ARG A 348 7.869 -9.721 20.124 1.00 0.00 A ATOM 888 CZ ARG A 348 6.321 -12.843 21.423 1.00 0.00 A ATOM 889 HN ARG A 348 5.628 -8.311 17.038 1.00 0.00 A ATOM 890 HA ARG A 348 5.566 -10.613 18.616 1.00 0.00 A ATOM 891 N ARG A 348 5.069 -8.889 17.600 1.00 0.00 A ATOM 892 NE ARG A 348 6.514 -11.729 20.717 1.00 0.00 A ATOM 893 NH1 ARG A 348 7.352 -13.610 21.774 1.00 0.00 A ATOM 894 NH2 ARG A 348 5.093 -13.181 21.794 1.00 0.00 A ATOM 895 OT1 ARG A 348 4.337 -10.044 20.670 1.00 0.00 A ATOM 896 OT2 ARG A 348 4.895 -7.949 20.360 1.00 0.00 A END