NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
553998 |
2luq   |
18535 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 364 -4.150 -10.558 12.018 1.00 0.00 A ATOM 2 CA GLY A 364 -3.200 -11.734 12.123 1.00 0.00 A ATOM 3 HT1 GLY A 364 -4.167 -12.830 10.630 1.00 0.00 A ATOM 4 HT2 GLY A 364 -4.559 -13.319 12.202 1.00 0.00 A ATOM 5 HT3 GLY A 364 -3.061 -13.734 11.536 1.00 0.00 A ATOM 6 HA2 GLY A 364 -2.944 -11.885 13.161 1.00 0.00 A ATOM 7 HA1 GLY A 364 -2.299 -11.507 11.572 1.00 0.00 A ATOM 8 N GLY A 364 -3.787 -12.993 11.585 1.00 0.00 A ATOM 9 O GLY A 364 -5.362 -10.716 12.155 1.00 0.00 A ATOM 10 C SER A 365 -4.729 -7.870 10.189 1.00 0.00 A ATOM 11 CA SER A 365 -4.403 -8.163 11.650 1.00 0.00 A ATOM 12 CB SER A 365 -3.669 -6.971 12.269 1.00 0.00 A ATOM 13 HN SER A 365 -2.624 -9.311 11.674 1.00 0.00 A ATOM 14 HA SER A 365 -5.326 -8.324 12.187 1.00 0.00 A ATOM 15 HB2 SER A 365 -3.678 -7.064 13.344 1.00 0.00 A ATOM 16 HB1 SER A 365 -2.648 -6.957 11.918 1.00 0.00 A ATOM 17 HG SER A 365 -3.798 -5.016 12.289 1.00 0.00 A ATOM 18 N SER A 365 -3.597 -9.372 11.774 1.00 0.00 A ATOM 19 O SER A 365 -4.123 -6.994 9.571 1.00 0.00 A ATOM 20 OG SER A 365 -4.291 -5.749 11.913 1.00 0.00 A ATOM 21 C LEU A 366 -7.463 -7.753 8.167 1.00 0.00 A ATOM 22 CA LEU A 366 -6.096 -8.427 8.252 1.00 0.00 A ATOM 23 CB LEU A 366 -6.139 -9.777 7.531 1.00 0.00 A ATOM 24 CD1 LEU A 366 -5.572 -8.838 5.276 1.00 0.00 A ATOM 25 CD2 LEU A 366 -3.762 -9.764 6.732 1.00 0.00 A ATOM 26 CG LEU A 366 -5.220 -9.893 6.314 1.00 0.00 A ATOM 27 HN LEU A 366 -6.135 -9.291 10.185 1.00 0.00 A ATOM 28 HA LEU A 366 -5.365 -7.796 7.771 1.00 0.00 A ATOM 29 HB2 LEU A 366 -5.863 -10.547 8.238 1.00 0.00 A ATOM 30 HB1 LEU A 366 -7.152 -9.956 7.206 1.00 0.00 A ATOM 31 HD11 LEU A 366 -6.644 -8.805 5.147 1.00 0.00 A ATOM 32 HD12 LEU A 366 -5.105 -9.089 4.335 1.00 0.00 A ATOM 33 HD13 LEU A 366 -5.219 -7.874 5.608 1.00 0.00 A ATOM 34 HD21 LEU A 366 -3.159 -10.440 6.146 1.00 0.00 A ATOM 35 HD22 LEU A 366 -3.666 -10.012 7.779 1.00 0.00 A ATOM 36 HD23 LEU A 366 -3.429 -8.750 6.571 1.00 0.00 A ATOM 37 HG LEU A 366 -5.353 -10.864 5.861 1.00 0.00 A ATOM 38 N LEU A 366 -5.690 -8.609 9.641 1.00 0.00 A ATOM 39 O LEU A 366 -8.339 -7.996 8.998 1.00 0.00 A ATOM 40 C ASP A 367 -9.649 -6.743 5.748 1.00 0.00 A ATOM 41 CA ASP A 367 -8.900 -6.197 6.961 1.00 0.00 A ATOM 42 CB ASP A 367 -8.642 -4.700 6.787 1.00 0.00 A ATOM 43 CG ASP A 367 -8.512 -3.977 8.114 1.00 0.00 A ATOM 44 HN ASP A 367 -6.904 -6.755 6.527 1.00 0.00 A ATOM 45 HA ASP A 367 -9.506 -6.348 7.841 1.00 0.00 A ATOM 46 HB2 ASP A 367 -7.724 -4.563 6.233 1.00 0.00 A ATOM 47 HB1 ASP A 367 -9.461 -4.258 6.235 1.00 0.00 A ATOM 48 N ASP A 367 -7.639 -6.907 7.156 1.00 0.00 A ATOM 49 O ASP A 367 -9.271 -7.772 5.188 1.00 0.00 A ATOM 50 OD1 ASP A 367 -7.616 -4.344 8.903 1.00 0.00 A ATOM 51 OD2 ASP A 367 -9.307 -3.047 8.364 1.00 0.00 A ATOM 52 C MET A 368 -11.153 -5.700 2.947 1.00 0.00 A ATOM 53 CA MET A 368 -11.511 -6.486 4.204 1.00 0.00 A ATOM 54 CB MET A 368 -13.002 -6.329 4.508 1.00 0.00 A ATOM 55 CE MET A 368 -14.953 -6.334 7.237 1.00 0.00 A ATOM 56 CG MET A 368 -13.624 -7.564 5.138 1.00 0.00 A ATOM 57 HN MET A 368 -10.975 -5.244 5.834 1.00 0.00 A ATOM 58 HA MET A 368 -11.298 -7.527 4.031 1.00 0.00 A ATOM 59 HB2 MET A 368 -13.136 -5.499 5.185 1.00 0.00 A ATOM 60 HB1 MET A 368 -13.526 -6.121 3.585 1.00 0.00 A ATOM 61 HE1 MET A 368 -15.542 -6.729 8.052 1.00 0.00 A ATOM 62 HE2 MET A 368 -15.206 -5.298 7.078 1.00 0.00 A ATOM 63 HE3 MET A 368 -13.903 -6.415 7.481 1.00 0.00 A ATOM 64 HG2 MET A 368 -13.661 -8.349 4.397 1.00 0.00 A ATOM 65 HG1 MET A 368 -13.003 -7.881 5.964 1.00 0.00 A ATOM 66 N MET A 368 -10.715 -6.054 5.348 1.00 0.00 A ATOM 67 O MET A 368 -10.945 -6.281 1.883 1.00 0.00 A ATOM 68 SD MET A 368 -15.294 -7.269 5.748 1.00 0.00 A ATOM 69 C ASN A 369 -9.584 -2.606 2.253 1.00 0.00 A ATOM 70 CA ASN A 369 -10.755 -3.530 1.934 1.00 0.00 A ATOM 71 CB ASN A 369 -11.976 -2.704 1.536 1.00 0.00 A ATOM 72 CG ASN A 369 -12.846 -3.412 0.514 1.00 0.00 A ATOM 73 HN ASN A 369 -11.262 -3.973 3.942 1.00 0.00 A ATOM 74 HA ASN A 369 -10.481 -4.170 1.109 1.00 0.00 A ATOM 75 HB2 ASN A 369 -12.569 -2.514 2.417 1.00 0.00 A ATOM 76 HB1 ASN A 369 -11.648 -1.764 1.115 1.00 0.00 A ATOM 77 HD21 ASN A 369 -13.763 -1.704 0.073 1.00 0.00 A ATOM 78 HD22 ASN A 369 -14.300 -3.092 -0.803 1.00 0.00 A ATOM 79 N ASN A 369 -11.086 -4.381 3.072 1.00 0.00 A ATOM 80 ND2 ASN A 369 -13.725 -2.660 -0.138 1.00 0.00 A ATOM 81 O ASN A 369 -9.770 -1.421 2.527 1.00 0.00 A ATOM 82 OD1 ASN A 369 -12.730 -4.621 0.316 1.00 0.00 A ATOM 83 C ALA A 370 -6.718 -1.623 1.227 1.00 0.00 A ATOM 84 CA ALA A 370 -7.168 -2.387 2.463 1.00 0.00 A ATOM 85 CB ALA A 370 -6.052 -3.289 2.954 1.00 0.00 A ATOM 86 HN ALA A 370 -8.303 -4.103 1.961 1.00 0.00 A ATOM 87 HA ALA A 370 -7.394 -1.673 3.244 1.00 0.00 A ATOM 88 HB1 ALA A 370 -6.018 -4.175 2.341 1.00 0.00 A ATOM 89 HB2 ALA A 370 -6.239 -3.565 3.980 1.00 0.00 A ATOM 90 HB3 ALA A 370 -5.111 -2.765 2.884 1.00 0.00 A ATOM 91 N ALA A 370 -8.380 -3.157 2.198 1.00 0.00 A ATOM 92 O ALA A 370 -6.607 -0.401 1.246 1.00 0.00 A ATOM 93 C LYS A 371 -7.071 -0.747 -1.583 1.00 0.00 A ATOM 94 CA LYS A 371 -6.027 -1.745 -1.104 1.00 0.00 A ATOM 95 CB LYS A 371 -5.802 -2.820 -2.170 1.00 0.00 A ATOM 96 CD LYS A 371 -7.459 -4.684 -1.864 1.00 0.00 A ATOM 97 CE LYS A 371 -8.618 -5.437 -2.496 1.00 0.00 A ATOM 98 CG LYS A 371 -7.087 -3.454 -2.675 1.00 0.00 A ATOM 99 HN LYS A 371 -6.573 -3.328 0.199 1.00 0.00 A ATOM 100 HA LYS A 371 -5.099 -1.225 -0.921 1.00 0.00 A ATOM 101 HB2 LYS A 371 -5.290 -2.375 -3.011 1.00 0.00 A ATOM 102 HB1 LYS A 371 -5.181 -3.598 -1.753 1.00 0.00 A ATOM 103 HD2 LYS A 371 -6.603 -5.340 -1.810 1.00 0.00 A ATOM 104 HD1 LYS A 371 -7.742 -4.374 -0.869 1.00 0.00 A ATOM 105 HE2 LYS A 371 -8.377 -5.639 -3.529 1.00 0.00 A ATOM 106 HE1 LYS A 371 -8.755 -6.370 -1.969 1.00 0.00 A ATOM 107 HG2 LYS A 371 -7.887 -2.733 -2.602 1.00 0.00 A ATOM 108 HG1 LYS A 371 -6.953 -3.742 -3.708 1.00 0.00 A ATOM 109 HZ1 LYS A 371 -10.623 -5.209 -1.960 1.00 0.00 A ATOM 110 HZ2 LYS A 371 -10.207 -4.428 -3.400 1.00 0.00 A ATOM 111 HZ3 LYS A 371 -9.734 -3.769 -1.915 1.00 0.00 A ATOM 112 N LYS A 371 -6.461 -2.355 0.149 1.00 0.00 A ATOM 113 NZ LYS A 371 -9.884 -4.656 -2.438 1.00 0.00 A ATOM 114 O LYS A 371 -6.765 0.207 -2.290 1.00 0.00 A ATOM 115 C ARG A 372 -9.385 1.130 -0.606 1.00 0.00 A ATOM 116 CA ARG A 372 -9.403 -0.096 -1.497 1.00 0.00 A ATOM 117 CB ARG A 372 -10.750 -0.804 -1.365 1.00 0.00 A ATOM 118 CD ARG A 372 -12.695 0.094 -2.677 1.00 0.00 A ATOM 119 CG ARG A 372 -11.935 0.154 -1.365 1.00 0.00 A ATOM 120 CZ ARG A 372 -14.718 1.166 -3.573 1.00 0.00 A ATOM 121 HN ARG A 372 -8.416 -1.749 -0.562 1.00 0.00 A ATOM 122 HA ARG A 372 -9.265 0.221 -2.522 1.00 0.00 A ATOM 123 HB2 ARG A 372 -10.867 -1.491 -2.191 1.00 0.00 A ATOM 124 HB1 ARG A 372 -10.763 -1.360 -0.441 1.00 0.00 A ATOM 125 HD2 ARG A 372 -11.982 0.122 -3.490 1.00 0.00 A ATOM 126 HD1 ARG A 372 -13.249 -0.832 -2.716 1.00 0.00 A ATOM 127 HE ARG A 372 -13.416 2.038 -2.339 1.00 0.00 A ATOM 128 HG2 ARG A 372 -12.602 -0.104 -0.559 1.00 0.00 A ATOM 129 HG1 ARG A 372 -11.575 1.160 -1.218 1.00 0.00 A ATOM 130 HH11 ARG A 372 -14.429 -0.742 -4.175 1.00 0.00 A ATOM 131 HH12 ARG A 372 -15.849 0.028 -4.802 1.00 0.00 A ATOM 132 HH21 ARG A 372 -15.282 3.061 -3.157 1.00 0.00 A ATOM 133 HH22 ARG A 372 -16.334 2.190 -4.224 1.00 0.00 A ATOM 134 N ARG A 372 -8.299 -0.976 -1.151 1.00 0.00 A ATOM 135 NE ARG A 372 -13.622 1.212 -2.824 1.00 0.00 A ATOM 136 NH1 ARG A 372 -15.024 0.060 -4.238 1.00 0.00 A ATOM 137 NH2 ARG A 372 -15.510 2.226 -3.658 1.00 0.00 A ATOM 138 O ARG A 372 -9.332 2.263 -1.085 1.00 0.00 A ATOM 139 C GLN A 373 -8.181 2.832 1.477 1.00 0.00 A ATOM 140 CA GLN A 373 -9.426 1.978 1.659 1.00 0.00 A ATOM 141 CB GLN A 373 -9.496 1.406 3.069 1.00 0.00 A ATOM 142 CD GLN A 373 -11.049 2.418 4.779 1.00 0.00 A ATOM 143 CG GLN A 373 -9.676 2.460 4.138 1.00 0.00 A ATOM 144 HN GLN A 373 -9.477 -0.037 1.015 1.00 0.00 A ATOM 145 HA GLN A 373 -10.291 2.592 1.482 1.00 0.00 A ATOM 146 HB2 GLN A 373 -10.333 0.722 3.122 1.00 0.00 A ATOM 147 HB1 GLN A 373 -8.583 0.865 3.274 1.00 0.00 A ATOM 148 HE21 GLN A 373 -11.191 4.397 4.661 1.00 0.00 A ATOM 149 HE22 GLN A 373 -12.544 3.589 5.366 1.00 0.00 A ATOM 150 HG2 GLN A 373 -8.933 2.301 4.898 1.00 0.00 A ATOM 151 HG1 GLN A 373 -9.532 3.430 3.692 1.00 0.00 A ATOM 152 N GLN A 373 -9.433 0.893 0.695 1.00 0.00 A ATOM 153 NE2 GLN A 373 -11.656 3.586 4.953 1.00 0.00 A ATOM 154 O GLN A 373 -8.260 4.048 1.346 1.00 0.00 A ATOM 155 OE1 GLN A 373 -11.557 1.349 5.114 1.00 0.00 A ATOM 156 C LEU A 374 -5.892 3.723 -0.037 1.00 0.00 A ATOM 157 CA LEU A 374 -5.786 2.850 1.209 1.00 0.00 A ATOM 158 CB LEU A 374 -4.658 1.833 1.058 1.00 0.00 A ATOM 159 CD1 LEU A 374 -3.011 2.720 -0.597 1.00 0.00 A ATOM 160 CD2 LEU A 374 -3.102 3.685 1.707 1.00 0.00 A ATOM 161 CG LEU A 374 -3.266 2.426 0.869 1.00 0.00 A ATOM 162 HN LEU A 374 -7.083 1.199 1.486 1.00 0.00 A ATOM 163 HA LEU A 374 -5.596 3.477 2.066 1.00 0.00 A ATOM 164 HB2 LEU A 374 -4.643 1.209 1.942 1.00 0.00 A ATOM 165 HB1 LEU A 374 -4.878 1.213 0.201 1.00 0.00 A ATOM 166 HD11 LEU A 374 -2.634 3.726 -0.700 1.00 0.00 A ATOM 167 HD12 LEU A 374 -3.934 2.621 -1.149 1.00 0.00 A ATOM 168 HD13 LEU A 374 -2.284 2.019 -0.980 1.00 0.00 A ATOM 169 HD21 LEU A 374 -3.844 3.693 2.492 1.00 0.00 A ATOM 170 HD22 LEU A 374 -3.233 4.555 1.081 1.00 0.00 A ATOM 171 HD23 LEU A 374 -2.115 3.701 2.144 1.00 0.00 A ATOM 172 HG LEU A 374 -2.532 1.707 1.193 1.00 0.00 A ATOM 173 N LEU A 374 -7.043 2.171 1.422 1.00 0.00 A ATOM 174 O LEU A 374 -5.757 4.945 0.032 1.00 0.00 A ATOM 175 C TYR A 375 -7.103 5.036 -2.271 1.00 0.00 A ATOM 176 CA TYR A 375 -6.246 3.795 -2.446 1.00 0.00 A ATOM 177 CB TYR A 375 -6.849 2.908 -3.528 1.00 0.00 A ATOM 178 CD1 TYR A 375 -5.085 3.702 -5.167 1.00 0.00 A ATOM 179 CD2 TYR A 375 -7.238 3.116 -6.015 1.00 0.00 A ATOM 180 CE1 TYR A 375 -4.665 4.012 -6.446 1.00 0.00 A ATOM 181 CE2 TYR A 375 -6.822 3.425 -7.295 1.00 0.00 A ATOM 182 CG TYR A 375 -6.381 3.249 -4.928 1.00 0.00 A ATOM 183 CZ TYR A 375 -5.535 3.872 -7.505 1.00 0.00 A ATOM 184 HN TYR A 375 -6.206 2.101 -1.152 1.00 0.00 A ATOM 185 HA TYR A 375 -5.256 4.090 -2.743 1.00 0.00 A ATOM 186 HB2 TYR A 375 -6.583 1.891 -3.330 1.00 0.00 A ATOM 187 HB1 TYR A 375 -7.924 3.004 -3.506 1.00 0.00 A ATOM 188 HD1 TYR A 375 -4.402 3.812 -4.337 1.00 0.00 A ATOM 189 HD2 TYR A 375 -8.246 2.766 -5.847 1.00 0.00 A ATOM 190 HE1 TYR A 375 -3.656 4.363 -6.612 1.00 0.00 A ATOM 191 HE2 TYR A 375 -7.504 3.315 -8.126 1.00 0.00 A ATOM 192 HH TYR A 375 -4.365 3.632 -9.011 1.00 0.00 A ATOM 193 N TYR A 375 -6.129 3.079 -1.175 1.00 0.00 A ATOM 194 O TYR A 375 -6.873 6.070 -2.898 1.00 0.00 A ATOM 195 OH TYR A 375 -5.117 4.181 -8.780 1.00 0.00 A ATOM 196 C SER A 376 -8.220 7.042 -0.225 1.00 0.00 A ATOM 197 CA SER A 376 -8.966 6.029 -1.088 1.00 0.00 A ATOM 198 CB SER A 376 -10.219 5.521 -0.364 1.00 0.00 A ATOM 199 HN SER A 376 -8.178 4.068 -0.913 1.00 0.00 A ATOM 200 HA SER A 376 -9.253 6.498 -2.018 1.00 0.00 A ATOM 201 HB2 SER A 376 -10.940 5.177 -1.093 1.00 0.00 A ATOM 202 HB1 SER A 376 -9.949 4.701 0.286 1.00 0.00 A ATOM 203 HG SER A 376 -10.684 6.354 1.347 1.00 0.00 A ATOM 204 N SER A 376 -8.077 4.920 -1.390 1.00 0.00 A ATOM 205 O SER A 376 -8.274 8.250 -0.456 1.00 0.00 A ATOM 206 OG SER A 376 -10.810 6.547 0.415 1.00 0.00 A ATOM 207 C LEU A 377 -5.576 8.003 1.032 1.00 0.00 A ATOM 208 CA LEU A 377 -6.762 7.318 1.714 1.00 0.00 A ATOM 209 CB LEU A 377 -6.282 6.426 2.860 1.00 0.00 A ATOM 210 CD1 LEU A 377 -8.603 5.854 3.587 1.00 0.00 A ATOM 211 CD2 LEU A 377 -6.692 5.436 5.129 1.00 0.00 A ATOM 212 CG LEU A 377 -7.244 6.348 4.047 1.00 0.00 A ATOM 213 HN LEU A 377 -7.565 5.545 0.898 1.00 0.00 A ATOM 214 HA LEU A 377 -7.416 8.077 2.115 1.00 0.00 A ATOM 215 HB2 LEU A 377 -6.138 5.427 2.472 1.00 0.00 A ATOM 216 HB1 LEU A 377 -5.334 6.794 3.211 1.00 0.00 A ATOM 217 HD11 LEU A 377 -8.498 4.866 3.166 1.00 0.00 A ATOM 218 HD12 LEU A 377 -8.996 6.526 2.837 1.00 0.00 A ATOM 219 HD13 LEU A 377 -9.278 5.819 4.429 1.00 0.00 A ATOM 220 HD21 LEU A 377 -6.803 5.912 6.092 1.00 0.00 A ATOM 221 HD22 LEU A 377 -5.645 5.245 4.940 1.00 0.00 A ATOM 222 HD23 LEU A 377 -7.235 4.503 5.123 1.00 0.00 A ATOM 223 HG LEU A 377 -7.371 7.334 4.468 1.00 0.00 A ATOM 224 N LEU A 377 -7.531 6.515 0.778 1.00 0.00 A ATOM 225 O LEU A 377 -5.528 9.230 0.942 1.00 0.00 A ATOM 226 C ILE A 378 -3.546 7.645 -1.618 1.00 0.00 A ATOM 227 CA ILE A 378 -3.432 7.754 -0.099 1.00 0.00 A ATOM 228 CB ILE A 378 -2.182 6.997 0.385 1.00 0.00 A ATOM 229 CD1 ILE A 378 -0.926 6.317 2.490 1.00 0.00 A ATOM 230 CG1 ILE A 378 -1.975 7.222 1.882 1.00 0.00 A ATOM 231 CG2 ILE A 378 -0.960 7.421 -0.394 1.00 0.00 A ATOM 232 HN ILE A 378 -4.700 6.239 0.669 1.00 0.00 A ATOM 233 HA ILE A 378 -3.324 8.798 0.172 1.00 0.00 A ATOM 234 HB ILE A 378 -2.337 5.948 0.209 1.00 0.00 A ATOM 235 HD11 ILE A 378 -0.303 5.911 1.705 1.00 0.00 A ATOM 236 HD12 ILE A 378 -1.409 5.510 3.019 1.00 0.00 A ATOM 237 HD13 ILE A 378 -0.314 6.884 3.177 1.00 0.00 A ATOM 238 HG12 ILE A 378 -1.672 8.242 2.047 1.00 0.00 A ATOM 239 HG11 ILE A 378 -2.903 7.044 2.397 1.00 0.00 A ATOM 240 HG21 ILE A 378 -1.122 7.234 -1.446 1.00 0.00 A ATOM 241 HG22 ILE A 378 -0.104 6.856 -0.054 1.00 0.00 A ATOM 242 HG23 ILE A 378 -0.785 8.472 -0.235 1.00 0.00 A ATOM 243 N ILE A 378 -4.618 7.211 0.563 1.00 0.00 A ATOM 244 O ILE A 378 -3.216 8.588 -2.337 1.00 0.00 A ATOM 245 C GLY A 379 -4.322 7.523 -4.331 1.00 0.00 A ATOM 246 CA GLY A 379 -4.142 6.251 -3.523 1.00 0.00 A ATOM 247 HN GLY A 379 -4.196 5.766 -1.458 1.00 0.00 A ATOM 248 HA2 GLY A 379 -3.260 5.740 -3.881 1.00 0.00 A ATOM 249 HA1 GLY A 379 -5.000 5.617 -3.687 1.00 0.00 A ATOM 250 N GLY A 379 -3.999 6.486 -2.092 1.00 0.00 A ATOM 251 O GLY A 379 -5.326 8.221 -4.190 1.00 0.00 A ATOM 252 C TYR A 380 -2.681 8.753 -7.350 1.00 0.00 A ATOM 253 CA TYR A 380 -3.394 9.007 -6.027 1.00 0.00 A ATOM 254 CB TYR A 380 -2.754 10.197 -5.311 1.00 0.00 A ATOM 255 CD1 TYR A 380 -4.852 11.550 -4.940 1.00 0.00 A ATOM 256 CD2 TYR A 380 -3.469 11.076 -3.057 1.00 0.00 A ATOM 257 CE1 TYR A 380 -5.728 12.246 -4.127 1.00 0.00 A ATOM 258 CE2 TYR A 380 -4.339 11.770 -2.237 1.00 0.00 A ATOM 259 CG TYR A 380 -3.711 10.955 -4.419 1.00 0.00 A ATOM 260 CZ TYR A 380 -5.466 12.352 -2.778 1.00 0.00 A ATOM 261 HN TYR A 380 -2.575 7.218 -5.252 1.00 0.00 A ATOM 262 HA TYR A 380 -4.432 9.231 -6.227 1.00 0.00 A ATOM 263 HB2 TYR A 380 -1.941 9.842 -4.695 1.00 0.00 A ATOM 264 HB1 TYR A 380 -2.369 10.888 -6.049 1.00 0.00 A ATOM 265 HD1 TYR A 380 -5.054 11.464 -5.997 1.00 0.00 A ATOM 266 HD2 TYR A 380 -2.583 10.618 -2.638 1.00 0.00 A ATOM 267 HE1 TYR A 380 -6.611 12.702 -4.550 1.00 0.00 A ATOM 268 HE2 TYR A 380 -4.134 11.854 -1.181 1.00 0.00 A ATOM 269 HH TYR A 380 -6.944 12.427 -1.552 1.00 0.00 A ATOM 270 N TYR A 380 -3.346 7.819 -5.183 1.00 0.00 A ATOM 271 O TYR A 380 -1.651 8.079 -7.391 1.00 0.00 A ATOM 272 OH TYR A 380 -6.335 13.043 -1.965 1.00 0.00 A ATOM 273 C ALA A 381 -1.215 9.638 -9.793 1.00 0.00 A ATOM 274 CA ALA A 381 -2.649 9.119 -9.753 1.00 0.00 A ATOM 275 CB ALA A 381 -3.490 9.813 -10.814 1.00 0.00 A ATOM 276 HN ALA A 381 -4.056 9.817 -8.336 1.00 0.00 A ATOM 277 HA ALA A 381 -2.640 8.061 -9.974 1.00 0.00 A ATOM 278 HB1 ALA A 381 -4.528 9.555 -10.675 1.00 0.00 A ATOM 279 HB2 ALA A 381 -3.167 9.497 -11.794 1.00 0.00 A ATOM 280 HB3 ALA A 381 -3.370 10.883 -10.724 1.00 0.00 A ATOM 281 N ALA A 381 -3.234 9.292 -8.430 1.00 0.00 A ATOM 282 O ALA A 381 -0.417 9.223 -10.632 1.00 0.00 A ATOM 283 C SER A 382 1.348 10.319 -7.891 1.00 0.00 A ATOM 284 CA SER A 382 0.442 11.128 -8.815 1.00 0.00 A ATOM 285 CB SER A 382 0.370 12.579 -8.336 1.00 0.00 A ATOM 286 HN SER A 382 -1.575 10.845 -8.239 1.00 0.00 A ATOM 287 HA SER A 382 0.859 11.110 -9.810 1.00 0.00 A ATOM 288 HB2 SER A 382 0.138 12.596 -7.281 1.00 0.00 A ATOM 289 HB1 SER A 382 1.324 13.058 -8.502 1.00 0.00 A ATOM 290 HG SER A 382 -1.448 12.796 -9.033 1.00 0.00 A ATOM 291 N SER A 382 -0.895 10.551 -8.881 1.00 0.00 A ATOM 292 O SER A 382 2.570 10.329 -8.043 1.00 0.00 A ATOM 293 OG SER A 382 -0.630 13.299 -9.034 1.00 0.00 A ATOM 294 C LEU A 383 1.821 7.443 -6.557 1.00 0.00 A ATOM 295 CA LEU A 383 1.506 8.819 -5.981 1.00 0.00 A ATOM 296 CB LEU A 383 0.722 8.663 -4.679 1.00 0.00 A ATOM 297 CD1 LEU A 383 0.894 8.441 -2.194 1.00 0.00 A ATOM 298 CD2 LEU A 383 2.944 8.895 -3.545 1.00 0.00 A ATOM 299 CG LEU A 383 1.448 9.139 -3.422 1.00 0.00 A ATOM 300 HN LEU A 383 -0.231 9.660 -6.855 1.00 0.00 A ATOM 301 HA LEU A 383 2.432 9.333 -5.776 1.00 0.00 A ATOM 302 HB2 LEU A 383 -0.198 9.220 -4.770 1.00 0.00 A ATOM 303 HB1 LEU A 383 0.480 7.619 -4.552 1.00 0.00 A ATOM 304 HD11 LEU A 383 0.618 7.428 -2.443 1.00 0.00 A ATOM 305 HD12 LEU A 383 0.021 8.971 -1.835 1.00 0.00 A ATOM 306 HD13 LEU A 383 1.648 8.424 -1.425 1.00 0.00 A ATOM 307 HD21 LEU A 383 3.133 8.236 -4.380 1.00 0.00 A ATOM 308 HD22 LEU A 383 3.310 8.441 -2.637 1.00 0.00 A ATOM 309 HD23 LEU A 383 3.450 9.835 -3.707 1.00 0.00 A ATOM 310 HG LEU A 383 1.289 10.201 -3.304 1.00 0.00 A ATOM 311 N LEU A 383 0.745 9.625 -6.930 1.00 0.00 A ATOM 312 O LEU A 383 2.653 6.713 -6.020 1.00 0.00 A ATOM 313 C ARG A 384 1.740 4.723 -7.328 1.00 0.00 A ATOM 314 CA ARG A 384 1.354 5.821 -8.316 1.00 0.00 A ATOM 315 CB ARG A 384 2.430 5.948 -9.395 1.00 0.00 A ATOM 316 CD ARG A 384 1.551 4.018 -10.743 1.00 0.00 A ATOM 317 CG ARG A 384 1.976 5.478 -10.768 1.00 0.00 A ATOM 318 CZ ARG A 384 1.167 3.563 -13.130 1.00 0.00 A ATOM 319 HN ARG A 384 0.508 7.737 -8.029 1.00 0.00 A ATOM 320 HA ARG A 384 0.422 5.546 -8.786 1.00 0.00 A ATOM 321 HB2 ARG A 384 2.725 6.984 -9.473 1.00 0.00 A ATOM 322 HB1 ARG A 384 3.289 5.360 -9.103 1.00 0.00 A ATOM 323 HD2 ARG A 384 2.434 3.399 -10.760 1.00 0.00 A ATOM 324 HD1 ARG A 384 0.999 3.832 -9.833 1.00 0.00 A ATOM 325 HE ARG A 384 -0.243 3.522 -11.719 1.00 0.00 A ATOM 326 HG2 ARG A 384 1.139 6.081 -11.085 1.00 0.00 A ATOM 327 HG1 ARG A 384 2.792 5.595 -11.465 1.00 0.00 A ATOM 328 HH11 ARG A 384 3.079 4.003 -12.644 1.00 0.00 A ATOM 329 HH12 ARG A 384 2.795 3.680 -14.322 1.00 0.00 A ATOM 330 HH21 ARG A 384 -0.630 3.094 -13.928 1.00 0.00 A ATOM 331 HH22 ARG A 384 0.686 3.163 -15.052 1.00 0.00 A ATOM 332 N ARG A 384 1.153 7.104 -7.652 1.00 0.00 A ATOM 333 NE ARG A 384 0.710 3.676 -11.886 1.00 0.00 A ATOM 334 NH1 ARG A 384 2.453 3.766 -13.386 1.00 0.00 A ATOM 335 NH2 ARG A 384 0.340 3.247 -14.117 1.00 0.00 A ATOM 336 O ARG A 384 2.665 3.950 -7.581 1.00 0.00 A ATOM 337 C LEU A 385 1.040 2.240 -5.808 1.00 0.00 A ATOM 338 CA LEU A 385 1.296 3.620 -5.209 1.00 0.00 A ATOM 339 CB LEU A 385 0.426 3.854 -3.965 1.00 0.00 A ATOM 340 CD1 LEU A 385 -1.616 3.230 -5.284 1.00 0.00 A ATOM 341 CD2 LEU A 385 -1.846 4.125 -2.964 1.00 0.00 A ATOM 342 CG LEU A 385 -1.040 4.181 -4.248 1.00 0.00 A ATOM 343 HN LEU A 385 0.289 5.273 -6.060 1.00 0.00 A ATOM 344 HA LEU A 385 2.335 3.693 -4.933 1.00 0.00 A ATOM 345 HB2 LEU A 385 0.466 2.973 -3.340 1.00 0.00 A ATOM 346 HB1 LEU A 385 0.847 4.679 -3.412 1.00 0.00 A ATOM 347 HD11 LEU A 385 -2.694 3.221 -5.203 1.00 0.00 A ATOM 348 HD12 LEU A 385 -1.234 2.235 -5.110 1.00 0.00 A ATOM 349 HD13 LEU A 385 -1.330 3.558 -6.273 1.00 0.00 A ATOM 350 HD21 LEU A 385 -1.968 5.124 -2.573 1.00 0.00 A ATOM 351 HD22 LEU A 385 -1.323 3.517 -2.241 1.00 0.00 A ATOM 352 HD23 LEU A 385 -2.815 3.694 -3.165 1.00 0.00 A ATOM 353 HG LEU A 385 -1.108 5.184 -4.643 1.00 0.00 A ATOM 354 N LEU A 385 1.023 4.642 -6.209 1.00 0.00 A ATOM 355 O LEU A 385 0.187 2.087 -6.683 1.00 0.00 A ATOM 356 C HIS A 386 2.045 -1.157 -4.859 1.00 0.00 A ATOM 357 CA HIS A 386 1.628 -0.113 -5.884 1.00 0.00 A ATOM 358 CB HIS A 386 2.454 -0.295 -7.160 1.00 0.00 A ATOM 359 CD2 HIS A 386 4.692 1.013 -7.206 1.00 0.00 A ATOM 360 CE1 HIS A 386 6.008 -0.555 -6.420 1.00 0.00 A ATOM 361 CG HIS A 386 3.925 -0.075 -6.963 1.00 0.00 A ATOM 362 HN HIS A 386 2.463 1.404 -4.669 1.00 0.00 A ATOM 363 HA HIS A 386 0.584 -0.257 -6.120 1.00 0.00 A ATOM 364 HB2 HIS A 386 2.317 -1.301 -7.528 1.00 0.00 A ATOM 365 HB1 HIS A 386 2.110 0.406 -7.905 1.00 0.00 A ATOM 366 HD1 HIS A 386 4.531 -1.952 -6.193 1.00 0.00 A ATOM 367 HD2 HIS A 386 4.353 1.962 -7.597 1.00 0.00 A ATOM 368 HE1 HIS A 386 6.885 -1.083 -6.077 1.00 0.00 A ATOM 369 HE2 HIS A 386 6.768 1.253 -7.007 1.00 0.00 A ATOM 370 N HIS A 386 1.787 1.238 -5.359 1.00 0.00 A ATOM 371 ND1 HIS A 386 4.782 -1.043 -6.470 1.00 0.00 A ATOM 372 NE2 HIS A 386 5.981 0.689 -6.861 1.00 0.00 A ATOM 373 O HIS A 386 2.623 -0.832 -3.823 1.00 0.00 A ATOM 374 C TYR A 387 3.199 -4.367 -4.909 1.00 0.00 A ATOM 375 CA TYR A 387 2.102 -3.516 -4.286 1.00 0.00 A ATOM 376 CB TYR A 387 0.869 -4.370 -3.992 1.00 0.00 A ATOM 377 CD1 TYR A 387 -0.438 -3.085 -2.261 1.00 0.00 A ATOM 378 CD2 TYR A 387 -1.339 -3.243 -4.462 1.00 0.00 A ATOM 379 CE1 TYR A 387 -1.523 -2.330 -1.866 1.00 0.00 A ATOM 380 CE2 TYR A 387 -2.430 -2.489 -4.073 1.00 0.00 A ATOM 381 CG TYR A 387 -0.327 -3.555 -3.563 1.00 0.00 A ATOM 382 CZ TYR A 387 -2.517 -2.035 -2.774 1.00 0.00 A ATOM 383 HN TYR A 387 1.299 -2.605 -6.013 1.00 0.00 A ATOM 384 HA TYR A 387 2.471 -3.098 -3.360 1.00 0.00 A ATOM 385 HB2 TYR A 387 0.597 -4.919 -4.883 1.00 0.00 A ATOM 386 HB1 TYR A 387 1.100 -5.067 -3.200 1.00 0.00 A ATOM 387 HD1 TYR A 387 0.340 -3.319 -1.552 1.00 0.00 A ATOM 388 HD2 TYR A 387 -1.268 -3.602 -5.477 1.00 0.00 A ATOM 389 HE1 TYR A 387 -1.588 -1.972 -0.849 1.00 0.00 A ATOM 390 HE2 TYR A 387 -3.208 -2.259 -4.786 1.00 0.00 A ATOM 391 HH TYR A 387 -3.601 -0.449 -2.864 1.00 0.00 A ATOM 392 N TYR A 387 1.754 -2.414 -5.166 1.00 0.00 A ATOM 393 O TYR A 387 3.062 -4.855 -6.032 1.00 0.00 A ATOM 394 OH TYR A 387 -3.599 -1.281 -2.384 1.00 0.00 A ATOM 395 C VAL A 388 5.484 -6.659 -3.933 1.00 0.00 A ATOM 396 CA VAL A 388 5.416 -5.320 -4.653 1.00 0.00 A ATOM 397 CB VAL A 388 6.745 -4.567 -4.454 1.00 0.00 A ATOM 398 CG1 VAL A 388 6.789 -3.902 -3.087 1.00 0.00 A ATOM 399 CG2 VAL A 388 7.921 -5.507 -4.631 1.00 0.00 A ATOM 400 HN VAL A 388 4.337 -4.117 -3.291 1.00 0.00 A ATOM 401 HA VAL A 388 5.278 -5.495 -5.710 1.00 0.00 A ATOM 402 HB VAL A 388 6.813 -3.794 -5.206 1.00 0.00 A ATOM 403 HG11 VAL A 388 6.033 -4.334 -2.448 1.00 0.00 A ATOM 404 HG12 VAL A 388 6.602 -2.844 -3.197 1.00 0.00 A ATOM 405 HG13 VAL A 388 7.762 -4.050 -2.644 1.00 0.00 A ATOM 406 HG21 VAL A 388 8.837 -4.982 -4.411 1.00 0.00 A ATOM 407 HG22 VAL A 388 7.943 -5.864 -5.649 1.00 0.00 A ATOM 408 HG23 VAL A 388 7.813 -6.344 -3.956 1.00 0.00 A ATOM 409 N VAL A 388 4.289 -4.534 -4.176 1.00 0.00 A ATOM 410 O VAL A 388 5.336 -6.721 -2.718 1.00 0.00 A ATOM 411 C THR A 389 7.237 -9.457 -3.830 1.00 0.00 A ATOM 412 CA THR A 389 5.791 -9.060 -4.108 1.00 0.00 A ATOM 413 CB THR A 389 5.148 -10.119 -5.023 1.00 0.00 A ATOM 414 CG2 THR A 389 5.017 -11.452 -4.300 1.00 0.00 A ATOM 415 HN THR A 389 5.819 -7.619 -5.656 1.00 0.00 A ATOM 416 HA THR A 389 5.248 -9.049 -3.174 1.00 0.00 A ATOM 417 HB THR A 389 5.782 -10.260 -5.886 1.00 0.00 A ATOM 418 HG1 THR A 389 3.605 -8.888 -5.020 1.00 0.00 A ATOM 419 HG21 THR A 389 4.477 -12.149 -4.923 1.00 0.00 A ATOM 420 HG22 THR A 389 4.480 -11.308 -3.373 1.00 0.00 A ATOM 421 HG23 THR A 389 6.001 -11.845 -4.088 1.00 0.00 A ATOM 422 N THR A 389 5.708 -7.728 -4.689 1.00 0.00 A ATOM 423 O THR A 389 8.001 -9.746 -4.750 1.00 0.00 A ATOM 424 OG1 THR A 389 3.848 -9.707 -5.460 1.00 0.00 A ATOM 425 C VAL A 390 9.045 -11.368 -1.994 1.00 0.00 A ATOM 426 CA VAL A 390 8.948 -9.858 -2.147 1.00 0.00 A ATOM 427 CB VAL A 390 9.375 -9.196 -0.816 1.00 0.00 A ATOM 428 CG1 VAL A 390 10.565 -8.276 -1.033 1.00 0.00 A ATOM 429 CG2 VAL A 390 8.221 -8.437 -0.182 1.00 0.00 A ATOM 430 HN VAL A 390 6.935 -9.254 -1.868 1.00 0.00 A ATOM 431 HA VAL A 390 9.630 -9.539 -2.922 1.00 0.00 A ATOM 432 HB VAL A 390 9.678 -9.978 -0.135 1.00 0.00 A ATOM 433 HG11 VAL A 390 11.192 -8.290 -0.153 1.00 0.00 A ATOM 434 HG12 VAL A 390 10.214 -7.270 -1.210 1.00 0.00 A ATOM 435 HG13 VAL A 390 11.133 -8.616 -1.885 1.00 0.00 A ATOM 436 HG21 VAL A 390 7.383 -9.107 -0.044 1.00 0.00 A ATOM 437 HG22 VAL A 390 7.927 -7.623 -0.828 1.00 0.00 A ATOM 438 HG23 VAL A 390 8.530 -8.046 0.775 1.00 0.00 A ATOM 439 N VAL A 390 7.597 -9.481 -2.552 1.00 0.00 A ATOM 440 O VAL A 390 10.073 -11.973 -2.299 1.00 0.00 A ATOM 441 C LYS A 391 6.505 -13.939 -1.669 1.00 0.00 A ATOM 442 CA LYS A 391 7.900 -13.413 -1.337 1.00 0.00 A ATOM 443 CB LYS A 391 8.303 -13.779 0.105 1.00 0.00 A ATOM 444 CD LYS A 391 7.734 -15.133 2.146 1.00 0.00 A ATOM 445 CE LYS A 391 8.051 -16.576 1.784 1.00 0.00 A ATOM 446 CG LYS A 391 7.183 -14.367 0.955 1.00 0.00 A ATOM 447 HN LYS A 391 7.169 -11.427 -1.309 1.00 0.00 A ATOM 448 HA LYS A 391 8.607 -13.861 -2.021 1.00 0.00 A ATOM 449 HB2 LYS A 391 9.101 -14.502 0.065 1.00 0.00 A ATOM 450 HB1 LYS A 391 8.667 -12.888 0.596 1.00 0.00 A ATOM 451 HD2 LYS A 391 8.638 -14.651 2.486 1.00 0.00 A ATOM 452 HD1 LYS A 391 6.998 -15.123 2.939 1.00 0.00 A ATOM 453 HE2 LYS A 391 7.123 -17.117 1.668 1.00 0.00 A ATOM 454 HE1 LYS A 391 8.591 -16.588 0.849 1.00 0.00 A ATOM 455 HG2 LYS A 391 6.555 -13.566 1.313 1.00 0.00 A ATOM 456 HG1 LYS A 391 6.601 -15.038 0.349 1.00 0.00 A ATOM 457 HZ1 LYS A 391 9.289 -18.120 2.454 1.00 0.00 A ATOM 458 HZ2 LYS A 391 8.284 -17.477 3.654 1.00 0.00 A ATOM 459 HZ3 LYS A 391 9.642 -16.611 3.136 1.00 0.00 A ATOM 460 N LYS A 391 7.957 -11.970 -1.527 1.00 0.00 A ATOM 461 NZ LYS A 391 8.874 -17.243 2.830 1.00 0.00 A ATOM 462 O LYS A 391 5.528 -13.193 -1.635 1.00 0.00 A ATOM 463 C LYS A 392 5.058 -17.240 -1.687 1.00 0.00 A ATOM 464 CA LYS A 392 5.149 -15.855 -2.313 1.00 0.00 A ATOM 465 CB LYS A 392 4.978 -15.960 -3.829 1.00 0.00 A ATOM 466 CD LYS A 392 7.308 -16.183 -4.743 1.00 0.00 A ATOM 467 CE LYS A 392 8.142 -15.821 -5.961 1.00 0.00 A ATOM 468 CG LYS A 392 6.087 -15.285 -4.619 1.00 0.00 A ATOM 469 HN LYS A 392 7.239 -15.769 -1.987 1.00 0.00 A ATOM 470 HA LYS A 392 4.359 -15.238 -1.911 1.00 0.00 A ATOM 471 HB2 LYS A 392 4.955 -17.005 -4.104 1.00 0.00 A ATOM 472 HB1 LYS A 392 4.040 -15.504 -4.105 1.00 0.00 A ATOM 473 HD2 LYS A 392 7.915 -16.074 -3.858 1.00 0.00 A ATOM 474 HD1 LYS A 392 6.980 -17.209 -4.833 1.00 0.00 A ATOM 475 HE2 LYS A 392 7.667 -15.000 -6.477 1.00 0.00 A ATOM 476 HE1 LYS A 392 9.125 -15.517 -5.631 1.00 0.00 A ATOM 477 HG2 LYS A 392 5.722 -15.052 -5.608 1.00 0.00 A ATOM 478 HG1 LYS A 392 6.373 -14.373 -4.114 1.00 0.00 A ATOM 479 HZ1 LYS A 392 7.478 -17.620 -6.790 1.00 0.00 A ATOM 480 HZ2 LYS A 392 9.162 -17.484 -6.710 1.00 0.00 A ATOM 481 HZ3 LYS A 392 8.300 -16.624 -7.883 1.00 0.00 A ATOM 482 N LYS A 392 6.423 -15.226 -1.982 1.00 0.00 A ATOM 483 NZ LYS A 392 8.280 -16.967 -6.901 1.00 0.00 A ATOM 484 O LYS A 392 6.046 -17.766 -1.175 1.00 0.00 A ATOM 485 C PRO A 393 4.503 -20.239 -1.874 1.00 0.00 A ATOM 486 CA PRO A 393 3.659 -19.190 -1.162 1.00 0.00 A ATOM 487 CB PRO A 393 2.166 -19.454 -1.393 1.00 0.00 A ATOM 488 CD PRO A 393 2.641 -17.306 -2.323 1.00 0.00 A ATOM 489 CG PRO A 393 1.769 -18.518 -2.483 1.00 0.00 A ATOM 490 HA PRO A 393 3.875 -19.211 -0.104 1.00 0.00 A ATOM 491 HB2 PRO A 393 2.022 -20.484 -1.685 1.00 0.00 A ATOM 492 HB1 PRO A 393 1.619 -19.254 -0.483 1.00 0.00 A ATOM 493 HD2 PRO A 393 2.846 -16.858 -3.285 1.00 0.00 A ATOM 494 HD1 PRO A 393 2.177 -16.589 -1.662 1.00 0.00 A ATOM 495 HG2 PRO A 393 1.940 -18.979 -3.444 1.00 0.00 A ATOM 496 HG1 PRO A 393 0.729 -18.248 -2.375 1.00 0.00 A ATOM 497 N PRO A 393 3.867 -17.855 -1.726 1.00 0.00 A ATOM 498 O PRO A 393 4.531 -20.299 -3.104 1.00 0.00 A ATOM 499 C THR A 394 6.039 -23.343 -0.767 1.00 0.00 A ATOM 500 CA THR A 394 6.045 -22.102 -1.653 1.00 0.00 A ATOM 501 CB THR A 394 7.494 -21.609 -1.828 1.00 0.00 A ATOM 502 CG2 THR A 394 7.553 -20.087 -1.854 1.00 0.00 A ATOM 503 HN THR A 394 5.137 -20.961 -0.123 1.00 0.00 A ATOM 504 HA THR A 394 5.656 -22.365 -2.626 1.00 0.00 A ATOM 505 HB THR A 394 7.873 -21.980 -2.769 1.00 0.00 A ATOM 506 HG1 THR A 394 8.887 -22.795 -1.091 1.00 0.00 A ATOM 507 HG21 THR A 394 6.928 -19.688 -1.067 1.00 0.00 A ATOM 508 HG22 THR A 394 7.200 -19.728 -2.809 1.00 0.00 A ATOM 509 HG23 THR A 394 8.572 -19.763 -1.701 1.00 0.00 A ATOM 510 N THR A 394 5.195 -21.060 -1.095 1.00 0.00 A ATOM 511 O THR A 394 5.633 -23.285 0.395 1.00 0.00 A ATOM 512 OG1 THR A 394 8.338 -22.078 -0.768 1.00 0.00 A ATOM 513 C ALA A 395 7.233 -25.532 0.766 1.00 0.00 A ATOM 514 CA ALA A 395 6.532 -25.716 -0.575 1.00 0.00 A ATOM 515 CB ALA A 395 7.217 -26.808 -1.382 1.00 0.00 A ATOM 516 HN ALA A 395 6.799 -24.450 -2.249 1.00 0.00 A ATOM 517 HA ALA A 395 5.515 -26.024 -0.391 1.00 0.00 A ATOM 518 HB1 ALA A 395 7.021 -26.655 -2.434 1.00 0.00 A ATOM 519 HB2 ALA A 395 6.835 -27.772 -1.082 1.00 0.00 A ATOM 520 HB3 ALA A 395 8.282 -26.771 -1.206 1.00 0.00 A ATOM 521 N ALA A 395 6.489 -24.464 -1.319 1.00 0.00 A ATOM 522 O ALA A 395 6.730 -25.960 1.805 1.00 0.00 A ATOM 523 C VAL A 396 8.465 -23.654 2.852 1.00 0.00 A ATOM 524 CA VAL A 396 9.169 -24.652 1.939 1.00 0.00 A ATOM 525 CB VAL A 396 10.578 -24.129 1.595 1.00 0.00 A ATOM 526 CG1 VAL A 396 11.134 -24.863 0.386 1.00 0.00 A ATOM 527 CG2 VAL A 396 10.564 -22.625 1.349 1.00 0.00 A ATOM 528 HN VAL A 396 8.742 -24.580 -0.126 1.00 0.00 A ATOM 529 HA VAL A 396 9.273 -25.590 2.461 1.00 0.00 A ATOM 530 HB VAL A 396 11.224 -24.329 2.433 1.00 0.00 A ATOM 531 HG11 VAL A 396 12.196 -24.685 0.312 1.00 0.00 A ATOM 532 HG12 VAL A 396 10.646 -24.504 -0.508 1.00 0.00 A ATOM 533 HG13 VAL A 396 10.953 -25.923 0.493 1.00 0.00 A ATOM 534 HG21 VAL A 396 10.022 -22.415 0.439 1.00 0.00 A ATOM 535 HG22 VAL A 396 11.578 -22.266 1.255 1.00 0.00 A ATOM 536 HG23 VAL A 396 10.082 -22.127 2.179 1.00 0.00 A ATOM 537 N VAL A 396 8.395 -24.894 0.733 1.00 0.00 A ATOM 538 O VAL A 396 8.469 -23.803 4.074 1.00 0.00 A ATOM 539 C ASP A 397 5.962 -21.082 2.221 1.00 0.00 A ATOM 540 CA ASP A 397 7.163 -21.607 3.000 1.00 0.00 A ATOM 541 CB ASP A 397 8.109 -20.452 3.334 1.00 0.00 A ATOM 542 CG ASP A 397 8.515 -20.442 4.794 1.00 0.00 A ATOM 543 HN ASP A 397 7.903 -22.572 1.270 1.00 0.00 A ATOM 544 HA ASP A 397 6.816 -22.051 3.920 1.00 0.00 A ATOM 545 HB2 ASP A 397 9.003 -20.542 2.732 1.00 0.00 A ATOM 546 HB1 ASP A 397 7.618 -19.515 3.108 1.00 0.00 A ATOM 547 N ASP A 397 7.868 -22.635 2.247 1.00 0.00 A ATOM 548 O ASP A 397 6.115 -20.322 1.264 1.00 0.00 A ATOM 549 OD1 ASP A 397 9.084 -21.451 5.260 1.00 0.00 A ATOM 550 OD2 ASP A 397 8.265 -19.423 5.473 1.00 0.00 A ATOM 551 C PRO A 398 3.089 -19.648 2.367 1.00 0.00 A ATOM 552 CA PRO A 398 3.508 -21.062 1.968 1.00 0.00 A ATOM 553 CB PRO A 398 2.466 -22.080 2.462 1.00 0.00 A ATOM 554 CD PRO A 398 4.478 -22.386 3.741 1.00 0.00 A ATOM 555 CG PRO A 398 3.212 -23.067 3.307 1.00 0.00 A ATOM 556 HA PRO A 398 3.588 -21.121 0.893 1.00 0.00 A ATOM 557 HB2 PRO A 398 1.709 -21.567 3.038 1.00 0.00 A ATOM 558 HB1 PRO A 398 2.006 -22.564 1.613 1.00 0.00 A ATOM 559 HD2 PRO A 398 4.321 -21.836 4.656 1.00 0.00 A ATOM 560 HD1 PRO A 398 5.275 -23.105 3.859 1.00 0.00 A ATOM 561 HG2 PRO A 398 2.619 -23.333 4.170 1.00 0.00 A ATOM 562 HG1 PRO A 398 3.442 -23.947 2.726 1.00 0.00 A ATOM 563 N PRO A 398 4.747 -21.484 2.621 1.00 0.00 A ATOM 564 O PRO A 398 1.912 -19.390 2.616 1.00 0.00 A ATOM 565 C ASN A 399 4.201 -16.390 1.694 1.00 0.00 A ATOM 566 CA ASN A 399 3.776 -17.352 2.798 1.00 0.00 A ATOM 567 CB ASN A 399 4.491 -16.997 4.103 1.00 0.00 A ATOM 568 CG ASN A 399 4.276 -18.038 5.184 1.00 0.00 A ATOM 569 HN ASN A 399 4.975 -18.996 2.218 1.00 0.00 A ATOM 570 HA ASN A 399 2.710 -17.260 2.946 1.00 0.00 A ATOM 571 HB2 ASN A 399 5.550 -16.914 3.914 1.00 0.00 A ATOM 572 HB1 ASN A 399 4.118 -16.049 4.463 1.00 0.00 A ATOM 573 HD21 ASN A 399 5.787 -19.120 4.474 1.00 0.00 A ATOM 574 HD22 ASN A 399 4.982 -19.771 5.858 1.00 0.00 A ATOM 575 N ASN A 399 4.055 -18.735 2.427 1.00 0.00 A ATOM 576 ND2 ASN A 399 5.098 -19.081 5.171 1.00 0.00 A ATOM 577 O ASN A 399 5.002 -16.736 0.828 1.00 0.00 A ATOM 578 OD1 ASN A 399 3.383 -17.907 6.021 1.00 0.00 A ATOM 579 C SER A 400 4.263 -12.821 1.445 1.00 0.00 A ATOM 580 CA SER A 400 3.976 -14.150 0.757 1.00 0.00 A ATOM 581 CB SER A 400 2.816 -13.982 -0.226 1.00 0.00 A ATOM 582 HN SER A 400 3.032 -14.966 2.463 1.00 0.00 A ATOM 583 HA SER A 400 4.855 -14.465 0.216 1.00 0.00 A ATOM 584 HB2 SER A 400 2.461 -14.955 -0.533 1.00 0.00 A ATOM 585 HB1 SER A 400 2.015 -13.441 0.255 1.00 0.00 A ATOM 586 HG SER A 400 3.020 -12.332 -1.262 1.00 0.00 A ATOM 587 N SER A 400 3.659 -15.178 1.743 1.00 0.00 A ATOM 588 O SER A 400 3.731 -12.541 2.519 1.00 0.00 A ATOM 589 OG SER A 400 3.221 -13.264 -1.379 1.00 0.00 A ATOM 590 C ILE A 401 5.095 -9.589 0.384 1.00 0.00 A ATOM 591 CA ILE A 401 5.434 -10.695 1.373 1.00 0.00 A ATOM 592 CB ILE A 401 6.924 -10.592 1.755 1.00 0.00 A ATOM 593 CD1 ILE A 401 8.232 -11.249 3.863 1.00 0.00 A ATOM 594 CG1 ILE A 401 7.295 -11.696 2.756 1.00 0.00 A ATOM 595 CG2 ILE A 401 7.218 -9.208 2.320 1.00 0.00 A ATOM 596 HN ILE A 401 5.484 -12.270 -0.040 1.00 0.00 A ATOM 597 HA ILE A 401 4.845 -10.553 2.268 1.00 0.00 A ATOM 598 HB ILE A 401 7.512 -10.719 0.857 1.00 0.00 A ATOM 599 HD11 ILE A 401 7.711 -10.573 4.525 1.00 0.00 A ATOM 600 HD12 ILE A 401 9.083 -10.744 3.432 1.00 0.00 A ATOM 601 HD13 ILE A 401 8.568 -12.111 4.420 1.00 0.00 A ATOM 602 HG12 ILE A 401 6.395 -12.068 3.220 1.00 0.00 A ATOM 603 HG11 ILE A 401 7.778 -12.503 2.225 1.00 0.00 A ATOM 604 HG21 ILE A 401 6.792 -8.456 1.672 1.00 0.00 A ATOM 605 HG22 ILE A 401 8.287 -9.065 2.383 1.00 0.00 A ATOM 606 HG23 ILE A 401 6.784 -9.122 3.305 1.00 0.00 A ATOM 607 N ILE A 401 5.096 -11.998 0.819 1.00 0.00 A ATOM 608 O ILE A 401 5.200 -9.774 -0.829 1.00 0.00 A ATOM 609 C VAL A 402 4.709 -5.970 0.666 1.00 0.00 A ATOM 610 CA VAL A 402 4.344 -7.313 0.046 1.00 0.00 A ATOM 611 CB VAL A 402 2.849 -7.312 -0.319 1.00 0.00 A ATOM 612 CG1 VAL A 402 2.482 -6.039 -1.065 1.00 0.00 A ATOM 613 CG2 VAL A 402 2.500 -8.542 -1.145 1.00 0.00 A ATOM 614 HN VAL A 402 4.638 -8.353 1.880 1.00 0.00 A ATOM 615 HA VAL A 402 4.903 -7.429 -0.864 1.00 0.00 A ATOM 616 HB VAL A 402 2.278 -7.346 0.591 1.00 0.00 A ATOM 617 HG11 VAL A 402 2.248 -5.260 -0.354 1.00 0.00 A ATOM 618 HG12 VAL A 402 1.623 -6.225 -1.692 1.00 0.00 A ATOM 619 HG13 VAL A 402 3.314 -5.728 -1.679 1.00 0.00 A ATOM 620 HG21 VAL A 402 2.807 -9.431 -0.615 1.00 0.00 A ATOM 621 HG22 VAL A 402 3.012 -8.494 -2.094 1.00 0.00 A ATOM 622 HG23 VAL A 402 1.434 -8.572 -1.311 1.00 0.00 A ATOM 623 N VAL A 402 4.689 -8.437 0.905 1.00 0.00 A ATOM 624 O VAL A 402 4.666 -5.795 1.885 1.00 0.00 A ATOM 625 C GLU A 403 4.747 -2.641 -0.667 1.00 0.00 A ATOM 626 CA GLU A 403 5.427 -3.676 0.224 1.00 0.00 A ATOM 627 CB GLU A 403 6.945 -3.500 0.167 1.00 0.00 A ATOM 628 CD GLU A 403 9.172 -4.645 -0.169 1.00 0.00 A ATOM 629 CG GLU A 403 7.710 -4.813 0.195 1.00 0.00 A ATOM 630 HN GLU A 403 5.060 -5.238 -1.154 1.00 0.00 A ATOM 631 HA GLU A 403 5.092 -3.540 1.237 1.00 0.00 A ATOM 632 HB2 GLU A 403 7.202 -2.978 -0.744 1.00 0.00 A ATOM 633 HB1 GLU A 403 7.260 -2.907 1.012 1.00 0.00 A ATOM 634 HG2 GLU A 403 7.649 -5.229 1.190 1.00 0.00 A ATOM 635 HG1 GLU A 403 7.255 -5.497 -0.509 1.00 0.00 A ATOM 636 N GLU A 403 5.057 -5.024 -0.198 1.00 0.00 A ATOM 637 O GLU A 403 4.988 -2.599 -1.871 1.00 0.00 A ATOM 638 OE1 GLU A 403 9.455 -4.190 -1.298 1.00 0.00 A ATOM 639 OE2 GLU A 403 10.035 -4.968 0.674 1.00 0.00 A ATOM 640 C CYS A 404 4.082 0.377 -1.197 1.00 0.00 A ATOM 641 CA CYS A 404 3.184 -0.811 -0.877 1.00 0.00 A ATOM 642 CB CYS A 404 1.968 -0.306 -0.105 1.00 0.00 A ATOM 643 HN CYS A 404 3.704 -1.883 0.871 1.00 0.00 A ATOM 644 HA CYS A 404 2.854 -1.272 -1.792 1.00 0.00 A ATOM 645 HB2 CYS A 404 2.292 0.060 0.857 1.00 0.00 A ATOM 646 HB1 CYS A 404 1.522 0.506 -0.652 1.00 0.00 A ATOM 647 HG CYS A 404 0.354 -1.430 1.073 1.00 0.00 A ATOM 648 N CYS A 404 3.883 -1.813 -0.089 1.00 0.00 A ATOM 649 O CYS A 404 4.212 1.297 -0.390 1.00 0.00 A ATOM 650 SG CYS A 404 0.690 -1.552 0.182 1.00 0.00 A ATOM 651 C ARG A 405 4.825 2.555 -3.466 1.00 0.00 A ATOM 652 CA ARG A 405 5.594 1.440 -2.771 1.00 0.00 A ATOM 653 CB ARG A 405 6.697 0.903 -3.683 1.00 0.00 A ATOM 654 CD ARG A 405 8.493 -0.847 -3.460 1.00 0.00 A ATOM 655 CG ARG A 405 6.999 -0.570 -3.452 1.00 0.00 A ATOM 656 CZ ARG A 405 10.101 -1.730 -5.097 1.00 0.00 A ATOM 657 HN ARG A 405 4.611 -0.415 -2.967 1.00 0.00 A ATOM 658 HA ARG A 405 6.045 1.841 -1.881 1.00 0.00 A ATOM 659 HB2 ARG A 405 6.396 1.032 -4.712 1.00 0.00 A ATOM 660 HB1 ARG A 405 7.602 1.465 -3.507 1.00 0.00 A ATOM 661 HD2 ARG A 405 9.018 0.090 -3.548 1.00 0.00 A ATOM 662 HD1 ARG A 405 8.762 -1.324 -2.530 1.00 0.00 A ATOM 663 HE ARG A 405 8.200 -2.314 -4.936 1.00 0.00 A ATOM 664 HG2 ARG A 405 6.596 -0.862 -2.495 1.00 0.00 A ATOM 665 HG1 ARG A 405 6.529 -1.150 -4.231 1.00 0.00 A ATOM 666 HH11 ARG A 405 10.838 -0.310 -3.863 1.00 0.00 A ATOM 667 HH12 ARG A 405 11.961 -0.942 -5.021 1.00 0.00 A ATOM 668 HH21 ARG A 405 9.669 -3.155 -6.465 1.00 0.00 A ATOM 669 HH22 ARG A 405 11.295 -2.560 -6.500 1.00 0.00 A ATOM 670 N ARG A 405 4.706 0.358 -2.371 1.00 0.00 A ATOM 671 NE ARG A 405 8.881 -1.714 -4.568 1.00 0.00 A ATOM 672 NH1 ARG A 405 11.043 -0.929 -4.621 1.00 0.00 A ATOM 673 NH2 ARG A 405 10.378 -2.549 -6.103 1.00 0.00 A ATOM 674 O ARG A 405 3.609 2.468 -3.642 1.00 0.00 A ATOM 675 C VAL A 406 5.841 5.354 -5.561 1.00 0.00 A ATOM 676 CA VAL A 406 4.917 4.748 -4.507 1.00 0.00 A ATOM 677 CB VAL A 406 4.511 5.831 -3.485 1.00 0.00 A ATOM 678 CG1 VAL A 406 3.014 5.785 -3.235 1.00 0.00 A ATOM 679 CG2 VAL A 406 5.271 5.649 -2.179 1.00 0.00 A ATOM 680 HN VAL A 406 6.501 3.625 -3.669 1.00 0.00 A ATOM 681 HA VAL A 406 4.022 4.397 -4.996 1.00 0.00 A ATOM 682 HB VAL A 406 4.760 6.800 -3.893 1.00 0.00 A ATOM 683 HG11 VAL A 406 2.509 6.423 -3.946 1.00 0.00 A ATOM 684 HG12 VAL A 406 2.806 6.129 -2.231 1.00 0.00 A ATOM 685 HG13 VAL A 406 2.666 4.771 -3.348 1.00 0.00 A ATOM 686 HG21 VAL A 406 4.868 4.797 -1.645 1.00 0.00 A ATOM 687 HG22 VAL A 406 5.164 6.536 -1.573 1.00 0.00 A ATOM 688 HG23 VAL A 406 6.316 5.479 -2.390 1.00 0.00 A ATOM 689 N VAL A 406 5.538 3.609 -3.846 1.00 0.00 A ATOM 690 O VAL A 406 7.056 5.163 -5.521 1.00 0.00 A ATOM 691 C GLY A 407 7.339 7.272 -7.098 1.00 0.00 A ATOM 692 CA GLY A 407 6.021 6.694 -7.574 1.00 0.00 A ATOM 693 HN GLY A 407 4.276 6.184 -6.490 1.00 0.00 A ATOM 694 HA2 GLY A 407 6.223 5.948 -8.331 1.00 0.00 A ATOM 695 HA1 GLY A 407 5.430 7.488 -8.014 1.00 0.00 A ATOM 696 N GLY A 407 5.249 6.076 -6.509 1.00 0.00 A ATOM 697 O GLY A 407 8.289 7.382 -7.874 1.00 0.00 A ATOM 698 C ASP A 408 9.664 7.149 -4.985 1.00 0.00 A ATOM 699 CA ASP A 408 8.615 8.224 -5.258 1.00 0.00 A ATOM 700 CB ASP A 408 8.293 8.974 -3.963 1.00 0.00 A ATOM 701 CG ASP A 408 9.070 10.270 -3.839 1.00 0.00 A ATOM 702 HN ASP A 408 6.610 7.542 -5.256 1.00 0.00 A ATOM 703 HA ASP A 408 9.015 8.924 -5.976 1.00 0.00 A ATOM 704 HB2 ASP A 408 7.237 9.206 -3.943 1.00 0.00 A ATOM 705 HB1 ASP A 408 8.539 8.344 -3.119 1.00 0.00 A ATOM 706 N ASP A 408 7.400 7.649 -5.825 1.00 0.00 A ATOM 707 O ASP A 408 10.728 7.435 -4.435 1.00 0.00 A ATOM 708 OD1 ASP A 408 10.315 10.226 -3.920 1.00 0.00 A ATOM 709 OD2 ASP A 408 8.433 11.329 -3.658 1.00 0.00 A ATOM 710 C GLY A 409 10.403 4.443 -3.692 1.00 0.00 A ATOM 711 CA GLY A 409 10.294 4.822 -5.154 1.00 0.00 A ATOM 712 HN GLY A 409 8.502 5.739 -5.803 1.00 0.00 A ATOM 713 HA2 GLY A 409 9.962 3.961 -5.716 1.00 0.00 A ATOM 714 HA1 GLY A 409 11.271 5.122 -5.512 1.00 0.00 A ATOM 715 N GLY A 409 9.362 5.912 -5.372 1.00 0.00 A ATOM 716 O GLY A 409 11.236 3.618 -3.316 1.00 0.00 A ATOM 717 C THR A 410 8.423 3.839 -1.055 1.00 0.00 A ATOM 718 CA THR A 410 9.558 4.782 -1.434 1.00 0.00 A ATOM 719 CB THR A 410 9.425 6.081 -0.619 1.00 0.00 A ATOM 720 CG2 THR A 410 10.456 6.128 0.499 1.00 0.00 A ATOM 721 HN THR A 410 8.922 5.699 -3.225 1.00 0.00 A ATOM 722 HA THR A 410 10.501 4.317 -1.180 1.00 0.00 A ATOM 723 HB THR A 410 8.441 6.113 -0.176 1.00 0.00 A ATOM 724 HG1 THR A 410 10.253 7.047 -2.127 1.00 0.00 A ATOM 725 HG21 THR A 410 10.765 5.123 0.745 1.00 0.00 A ATOM 726 HG22 THR A 410 10.023 6.595 1.370 1.00 0.00 A ATOM 727 HG23 THR A 410 11.314 6.697 0.173 1.00 0.00 A ATOM 728 N THR A 410 9.560 5.051 -2.864 1.00 0.00 A ATOM 729 O THR A 410 7.382 3.804 -1.711 1.00 0.00 A ATOM 730 OG1 THR A 410 9.602 7.237 -1.448 1.00 0.00 A ATOM 731 C VAL A 411 6.832 2.702 1.639 1.00 0.00 A ATOM 732 CA VAL A 411 7.632 2.123 0.478 1.00 0.00 A ATOM 733 CB VAL A 411 8.282 0.800 0.922 1.00 0.00 A ATOM 734 CG1 VAL A 411 7.220 -0.220 1.301 1.00 0.00 A ATOM 735 CG2 VAL A 411 9.185 0.258 -0.177 1.00 0.00 A ATOM 736 HN VAL A 411 9.485 3.145 0.485 1.00 0.00 A ATOM 737 HA VAL A 411 6.961 1.914 -0.338 1.00 0.00 A ATOM 738 HB VAL A 411 8.889 0.995 1.793 1.00 0.00 A ATOM 739 HG11 VAL A 411 6.607 -0.440 0.438 1.00 0.00 A ATOM 740 HG12 VAL A 411 6.600 0.181 2.089 1.00 0.00 A ATOM 741 HG13 VAL A 411 7.697 -1.126 1.644 1.00 0.00 A ATOM 742 HG21 VAL A 411 8.689 0.354 -1.131 1.00 0.00 A ATOM 743 HG22 VAL A 411 9.397 -0.784 0.015 1.00 0.00 A ATOM 744 HG23 VAL A 411 10.108 0.817 -0.193 1.00 0.00 A ATOM 745 N VAL A 411 8.634 3.072 0.007 1.00 0.00 A ATOM 746 O VAL A 411 7.370 2.919 2.724 1.00 0.00 A ATOM 747 C LEU A 412 4.129 2.383 3.336 1.00 0.00 A ATOM 748 CA LEU A 412 4.687 3.492 2.458 1.00 0.00 A ATOM 749 CB LEU A 412 3.542 4.344 1.879 1.00 0.00 A ATOM 750 CD1 LEU A 412 1.740 2.800 1.067 1.00 0.00 A ATOM 751 CD2 LEU A 412 2.191 4.937 -0.134 1.00 0.00 A ATOM 752 CG LEU A 412 2.814 3.792 0.651 1.00 0.00 A ATOM 753 HN LEU A 412 5.161 2.749 0.532 1.00 0.00 A ATOM 754 HA LEU A 412 5.308 4.126 3.073 1.00 0.00 A ATOM 755 HB2 LEU A 412 2.807 4.486 2.653 1.00 0.00 A ATOM 756 HB1 LEU A 412 3.946 5.310 1.619 1.00 0.00 A ATOM 757 HD11 LEU A 412 1.467 2.189 0.219 1.00 0.00 A ATOM 758 HD12 LEU A 412 0.870 3.339 1.415 1.00 0.00 A ATOM 759 HD13 LEU A 412 2.114 2.171 1.859 1.00 0.00 A ATOM 760 HD21 LEU A 412 1.426 5.409 0.466 1.00 0.00 A ATOM 761 HD22 LEU A 412 1.751 4.554 -1.043 1.00 0.00 A ATOM 762 HD23 LEU A 412 2.953 5.661 -0.380 1.00 0.00 A ATOM 763 HG LEU A 412 3.515 3.285 0.009 1.00 0.00 A ATOM 764 N LEU A 412 5.541 2.945 1.412 1.00 0.00 A ATOM 765 O LEU A 412 3.925 2.577 4.534 1.00 0.00 A ATOM 766 C GLY A 413 4.039 -1.200 3.253 1.00 0.00 A ATOM 767 CA GLY A 413 3.329 0.114 3.507 1.00 0.00 A ATOM 768 HN GLY A 413 4.040 1.118 1.780 1.00 0.00 A ATOM 769 HA2 GLY A 413 3.404 0.349 4.558 1.00 0.00 A ATOM 770 HA1 GLY A 413 2.286 -0.002 3.252 1.00 0.00 A ATOM 771 N GLY A 413 3.873 1.220 2.742 1.00 0.00 A ATOM 772 O GLY A 413 4.841 -1.318 2.329 1.00 0.00 A ATOM 773 C THR A 414 3.520 -4.541 4.739 1.00 0.00 A ATOM 774 CA THR A 414 4.337 -3.507 3.973 1.00 0.00 A ATOM 775 CB THR A 414 5.785 -3.518 4.499 1.00 0.00 A ATOM 776 CG2 THR A 414 6.361 -4.925 4.472 1.00 0.00 A ATOM 777 HN THR A 414 3.091 -2.011 4.806 1.00 0.00 A ATOM 778 HA THR A 414 4.351 -3.775 2.926 1.00 0.00 A ATOM 779 HB THR A 414 5.782 -3.170 5.521 1.00 0.00 A ATOM 780 HG1 THR A 414 7.547 -2.918 3.845 1.00 0.00 A ATOM 781 HG21 THR A 414 5.559 -5.640 4.366 1.00 0.00 A ATOM 782 HG22 THR A 414 6.893 -5.114 5.392 1.00 0.00 A ATOM 783 HG23 THR A 414 7.040 -5.020 3.637 1.00 0.00 A ATOM 784 N THR A 414 3.737 -2.185 4.089 1.00 0.00 A ATOM 785 O THR A 414 3.404 -4.468 5.963 1.00 0.00 A ATOM 786 OG1 THR A 414 6.630 -2.665 3.717 1.00 0.00 A ATOM 787 C GLY A 415 2.469 -7.919 4.173 1.00 0.00 A ATOM 788 CA GLY A 415 2.148 -6.522 4.662 1.00 0.00 A ATOM 789 HN GLY A 415 3.070 -5.511 3.046 1.00 0.00 A ATOM 790 HA2 GLY A 415 2.321 -6.479 5.729 1.00 0.00 A ATOM 791 HA1 GLY A 415 1.104 -6.317 4.469 1.00 0.00 A ATOM 792 N GLY A 415 2.950 -5.500 4.018 1.00 0.00 A ATOM 793 O GLY A 415 2.903 -8.105 3.037 1.00 0.00 A ATOM 794 C VAL A 416 1.214 -11.097 4.766 1.00 0.00 A ATOM 795 CA VAL A 416 2.509 -10.291 4.710 1.00 0.00 A ATOM 796 CB VAL A 416 3.554 -10.899 5.676 1.00 0.00 A ATOM 797 CG1 VAL A 416 3.355 -12.397 5.844 1.00 0.00 A ATOM 798 CG2 VAL A 416 4.963 -10.598 5.191 1.00 0.00 A ATOM 799 HN VAL A 416 1.904 -8.679 5.929 1.00 0.00 A ATOM 800 HA VAL A 416 2.906 -10.330 3.706 1.00 0.00 A ATOM 801 HB VAL A 416 3.428 -10.435 6.643 1.00 0.00 A ATOM 802 HG11 VAL A 416 3.443 -12.881 4.883 1.00 0.00 A ATOM 803 HG12 VAL A 416 2.373 -12.582 6.251 1.00 0.00 A ATOM 804 HG13 VAL A 416 4.103 -12.787 6.517 1.00 0.00 A ATOM 805 HG21 VAL A 416 5.317 -11.418 4.586 1.00 0.00 A ATOM 806 HG22 VAL A 416 5.617 -10.471 6.042 1.00 0.00 A ATOM 807 HG23 VAL A 416 4.956 -9.693 4.603 1.00 0.00 A ATOM 808 N VAL A 416 2.251 -8.900 5.040 1.00 0.00 A ATOM 809 O VAL A 416 0.331 -10.812 5.576 1.00 0.00 A ATOM 810 C GLY A 417 0.117 -14.228 3.140 1.00 0.00 A ATOM 811 CA GLY A 417 -0.089 -12.926 3.886 1.00 0.00 A ATOM 812 HN GLY A 417 1.837 -12.286 3.279 1.00 0.00 A ATOM 813 HA2 GLY A 417 -0.376 -13.149 4.905 1.00 0.00 A ATOM 814 HA1 GLY A 417 -0.886 -12.372 3.410 1.00 0.00 A ATOM 815 N GLY A 417 1.104 -12.103 3.905 1.00 0.00 A ATOM 816 O GLY A 417 1.110 -14.395 2.432 1.00 0.00 A ATOM 817 C ARG A 418 -0.269 -16.255 1.185 1.00 0.00 A ATOM 818 CA ARG A 418 -0.736 -16.442 2.621 1.00 0.00 A ATOM 819 CB ARG A 418 -2.092 -17.141 2.636 1.00 0.00 A ATOM 820 CD ARG A 418 -4.550 -16.648 2.744 1.00 0.00 A ATOM 821 CG ARG A 418 -3.218 -16.271 2.116 1.00 0.00 A ATOM 822 CZ ARG A 418 -5.591 -18.119 1.070 1.00 0.00 A ATOM 823 HN ARG A 418 -1.596 -14.963 3.868 1.00 0.00 A ATOM 824 HA ARG A 418 -0.020 -17.046 3.149 1.00 0.00 A ATOM 825 HB2 ARG A 418 -2.037 -18.028 2.023 1.00 0.00 A ATOM 826 HB1 ARG A 418 -2.327 -17.428 3.650 1.00 0.00 A ATOM 827 HD2 ARG A 418 -4.427 -16.696 3.816 1.00 0.00 A ATOM 828 HD1 ARG A 418 -5.275 -15.887 2.499 1.00 0.00 A ATOM 829 HE ARG A 418 -4.936 -18.710 2.860 1.00 0.00 A ATOM 830 HG2 ARG A 418 -2.996 -15.243 2.352 1.00 0.00 A ATOM 831 HG1 ARG A 418 -3.288 -16.389 1.044 1.00 0.00 A ATOM 832 HH11 ARG A 418 -5.431 -16.181 0.517 1.00 0.00 A ATOM 833 HH12 ARG A 418 -6.157 -17.231 -0.655 1.00 0.00 A ATOM 834 HH21 ARG A 418 -5.890 -20.101 1.325 1.00 0.00 A ATOM 835 HH22 ARG A 418 -6.419 -19.459 -0.195 1.00 0.00 A ATOM 836 N ARG A 418 -0.825 -15.153 3.293 1.00 0.00 A ATOM 837 NE ARG A 418 -5.034 -17.939 2.264 1.00 0.00 A ATOM 838 NH1 ARG A 418 -5.738 -17.093 0.243 1.00 0.00 A ATOM 839 NH2 ARG A 418 -6.000 -19.325 0.703 1.00 0.00 A ATOM 840 O ARG A 418 0.598 -16.982 0.698 1.00 0.00 A ATOM 841 C ASN A 419 -0.132 -13.489 -1.001 1.00 0.00 A ATOM 842 CA ASN A 419 -0.500 -14.961 -0.861 1.00 0.00 A ATOM 843 CB ASN A 419 -1.665 -15.301 -1.791 1.00 0.00 A ATOM 844 CG ASN A 419 -1.196 -15.813 -3.138 1.00 0.00 A ATOM 845 HN ASN A 419 -1.527 -14.723 0.971 1.00 0.00 A ATOM 846 HA ASN A 419 0.355 -15.562 -1.129 1.00 0.00 A ATOM 847 HB2 ASN A 419 -2.275 -16.065 -1.330 1.00 0.00 A ATOM 848 HB1 ASN A 419 -2.260 -14.413 -1.951 1.00 0.00 A ATOM 849 HD21 ASN A 419 -2.968 -15.400 -3.940 1.00 0.00 A ATOM 850 HD22 ASN A 419 -1.801 -16.086 -5.013 1.00 0.00 A ATOM 851 N ASN A 419 -0.849 -15.267 0.518 1.00 0.00 A ATOM 852 ND2 ASN A 419 -2.077 -15.761 -4.130 1.00 0.00 A ATOM 853 O ASN A 419 0.010 -12.777 -0.007 1.00 0.00 A ATOM 854 OD1 ASN A 419 -0.055 -16.250 -3.286 1.00 0.00 A ATOM 855 C ILE A 420 -0.796 -10.719 -2.202 1.00 0.00 A ATOM 856 CA ILE A 420 0.373 -11.649 -2.503 1.00 0.00 A ATOM 857 CB ILE A 420 0.819 -11.456 -3.963 1.00 0.00 A ATOM 858 CD1 ILE A 420 2.255 -13.432 -4.673 1.00 0.00 A ATOM 859 CG1 ILE A 420 2.230 -12.011 -4.155 1.00 0.00 A ATOM 860 CG2 ILE A 420 0.761 -9.985 -4.348 1.00 0.00 A ATOM 861 HN ILE A 420 -0.105 -13.652 -2.993 1.00 0.00 A ATOM 862 HA ILE A 420 1.201 -11.390 -1.859 1.00 0.00 A ATOM 863 HB ILE A 420 0.137 -11.998 -4.601 1.00 0.00 A ATOM 864 HD11 ILE A 420 1.636 -13.505 -5.555 1.00 0.00 A ATOM 865 HD12 ILE A 420 1.878 -14.100 -3.912 1.00 0.00 A ATOM 866 HD13 ILE A 420 3.269 -13.707 -4.922 1.00 0.00 A ATOM 867 HG12 ILE A 420 2.758 -11.391 -4.862 1.00 0.00 A ATOM 868 HG11 ILE A 420 2.747 -11.994 -3.205 1.00 0.00 A ATOM 869 HG21 ILE A 420 1.422 -9.419 -3.707 1.00 0.00 A ATOM 870 HG22 ILE A 420 -0.251 -9.627 -4.228 1.00 0.00 A ATOM 871 HG23 ILE A 420 1.067 -9.868 -5.378 1.00 0.00 A ATOM 872 N ILE A 420 0.021 -13.038 -2.239 1.00 0.00 A ATOM 873 O ILE A 420 -0.628 -9.502 -2.118 1.00 0.00 A ATOM 874 C LYS A 421 -3.243 -10.213 -0.255 1.00 0.00 A ATOM 875 CA LYS A 421 -3.160 -10.516 -1.738 1.00 0.00 A ATOM 876 CB LYS A 421 -4.409 -11.258 -2.183 1.00 0.00 A ATOM 877 CD LYS A 421 -5.566 -9.068 -1.863 1.00 0.00 A ATOM 878 CE LYS A 421 -5.373 -8.637 -3.305 1.00 0.00 A ATOM 879 CG LYS A 421 -5.686 -10.576 -1.753 1.00 0.00 A ATOM 880 HN LYS A 421 -2.041 -12.268 -2.108 1.00 0.00 A ATOM 881 HA LYS A 421 -3.094 -9.589 -2.276 1.00 0.00 A ATOM 882 HB2 LYS A 421 -4.408 -11.333 -3.260 1.00 0.00 A ATOM 883 HB1 LYS A 421 -4.396 -12.248 -1.760 1.00 0.00 A ATOM 884 HD2 LYS A 421 -6.462 -8.608 -1.473 1.00 0.00 A ATOM 885 HD1 LYS A 421 -4.715 -8.745 -1.289 1.00 0.00 A ATOM 886 HE2 LYS A 421 -4.663 -7.825 -3.330 1.00 0.00 A ATOM 887 HE1 LYS A 421 -4.980 -9.473 -3.863 1.00 0.00 A ATOM 888 HG2 LYS A 421 -6.479 -10.909 -2.390 1.00 0.00 A ATOM 889 HG1 LYS A 421 -5.902 -10.842 -0.729 1.00 0.00 A ATOM 890 HZ1 LYS A 421 -7.416 -8.209 -3.230 1.00 0.00 A ATOM 891 HZ2 LYS A 421 -6.897 -8.815 -4.721 1.00 0.00 A ATOM 892 HZ3 LYS A 421 -6.546 -7.217 -4.291 1.00 0.00 A ATOM 893 N LYS A 421 -1.976 -11.297 -2.036 1.00 0.00 A ATOM 894 NZ LYS A 421 -6.647 -8.188 -3.930 1.00 0.00 A ATOM 895 O LYS A 421 -3.271 -9.054 0.149 1.00 0.00 A ATOM 896 C ILE A 422 -2.198 -10.180 2.448 1.00 0.00 A ATOM 897 CA ILE A 422 -3.333 -11.068 1.995 1.00 0.00 A ATOM 898 CB ILE A 422 -3.285 -12.405 2.740 1.00 0.00 A ATOM 899 CD1 ILE A 422 -5.685 -12.479 1.833 1.00 0.00 A ATOM 900 CG1 ILE A 422 -4.492 -13.266 2.359 1.00 0.00 A ATOM 901 CG2 ILE A 422 -3.246 -12.173 4.243 1.00 0.00 A ATOM 902 HN ILE A 422 -3.235 -12.157 0.184 1.00 0.00 A ATOM 903 HA ILE A 422 -4.271 -10.582 2.226 1.00 0.00 A ATOM 904 HB ILE A 422 -2.381 -12.919 2.454 1.00 0.00 A ATOM 905 HD11 ILE A 422 -5.352 -11.755 1.093 1.00 0.00 A ATOM 906 HD12 ILE A 422 -6.160 -11.960 2.652 1.00 0.00 A ATOM 907 HD13 ILE A 422 -6.390 -13.158 1.379 1.00 0.00 A ATOM 908 HG12 ILE A 422 -4.198 -13.969 1.593 1.00 0.00 A ATOM 909 HG11 ILE A 422 -4.813 -13.808 3.233 1.00 0.00 A ATOM 910 HG21 ILE A 422 -2.290 -11.751 4.517 1.00 0.00 A ATOM 911 HG22 ILE A 422 -3.384 -13.114 4.755 1.00 0.00 A ATOM 912 HG23 ILE A 422 -4.035 -11.491 4.522 1.00 0.00 A ATOM 913 N ILE A 422 -3.268 -11.254 0.557 1.00 0.00 A ATOM 914 O ILE A 422 -2.361 -9.339 3.331 1.00 0.00 A ATOM 915 C ALA A 423 -0.215 -8.098 1.665 1.00 0.00 A ATOM 916 CA ALA A 423 0.094 -9.519 2.109 1.00 0.00 A ATOM 917 CB ALA A 423 1.352 -10.038 1.427 1.00 0.00 A ATOM 918 HN ALA A 423 -0.991 -11.007 1.084 1.00 0.00 A ATOM 919 HA ALA A 423 0.241 -9.540 3.179 1.00 0.00 A ATOM 920 HB1 ALA A 423 2.131 -9.294 1.494 1.00 0.00 A ATOM 921 HB2 ALA A 423 1.138 -10.242 0.388 1.00 0.00 A ATOM 922 HB3 ALA A 423 1.677 -10.945 1.913 1.00 0.00 A ATOM 923 N ALA A 423 -1.051 -10.342 1.802 1.00 0.00 A ATOM 924 O ALA A 423 -0.159 -7.155 2.453 1.00 0.00 A ATOM 925 C GLY A 424 -2.015 -6.015 0.668 1.00 0.00 A ATOM 926 CA GLY A 424 -0.931 -6.674 -0.158 1.00 0.00 A ATOM 927 HN GLY A 424 -0.612 -8.766 -0.178 1.00 0.00 A ATOM 928 HA2 GLY A 424 -0.056 -6.039 -0.166 1.00 0.00 A ATOM 929 HA1 GLY A 424 -1.289 -6.803 -1.170 1.00 0.00 A ATOM 930 N GLY A 424 -0.576 -7.968 0.388 1.00 0.00 A ATOM 931 O GLY A 424 -1.919 -4.836 1.008 1.00 0.00 A ATOM 932 C ILE A 425 -3.528 -5.707 3.134 1.00 0.00 A ATOM 933 CA ILE A 425 -4.117 -6.284 1.854 1.00 0.00 A ATOM 934 CB ILE A 425 -5.122 -7.391 2.239 1.00 0.00 A ATOM 935 CD1 ILE A 425 -6.175 -9.379 1.060 1.00 0.00 A ATOM 936 CG1 ILE A 425 -5.869 -7.901 1.007 1.00 0.00 A ATOM 937 CG2 ILE A 425 -6.103 -6.877 3.281 1.00 0.00 A ATOM 938 HN ILE A 425 -3.041 -7.734 0.748 1.00 0.00 A ATOM 939 HA ILE A 425 -4.638 -5.511 1.308 1.00 0.00 A ATOM 940 HB ILE A 425 -4.569 -8.210 2.677 1.00 0.00 A ATOM 941 HD11 ILE A 425 -6.481 -9.647 2.060 1.00 0.00 A ATOM 942 HD12 ILE A 425 -5.293 -9.936 0.793 1.00 0.00 A ATOM 943 HD13 ILE A 425 -6.970 -9.607 0.366 1.00 0.00 A ATOM 944 HG12 ILE A 425 -6.806 -7.379 0.920 1.00 0.00 A ATOM 945 HG11 ILE A 425 -5.273 -7.713 0.129 1.00 0.00 A ATOM 946 HG21 ILE A 425 -6.602 -5.997 2.902 1.00 0.00 A ATOM 947 HG22 ILE A 425 -5.568 -6.626 4.186 1.00 0.00 A ATOM 948 HG23 ILE A 425 -6.834 -7.641 3.495 1.00 0.00 A ATOM 949 N ILE A 425 -3.036 -6.793 1.024 1.00 0.00 A ATOM 950 O ILE A 425 -3.656 -4.517 3.425 1.00 0.00 A ATOM 951 C ARG A 426 -1.340 -5.004 5.000 1.00 0.00 A ATOM 952 CA ARG A 426 -2.242 -6.226 5.150 1.00 0.00 A ATOM 953 CB ARG A 426 -1.424 -7.408 5.667 1.00 0.00 A ATOM 954 CD ARG A 426 -0.338 -6.860 7.864 1.00 0.00 A ATOM 955 CG ARG A 426 -1.486 -7.581 7.175 1.00 0.00 A ATOM 956 CZ ARG A 426 0.246 -8.087 9.914 1.00 0.00 A ATOM 957 HN ARG A 426 -2.830 -7.518 3.582 1.00 0.00 A ATOM 958 HA ARG A 426 -3.018 -6.000 5.862 1.00 0.00 A ATOM 959 HB2 ARG A 426 -1.794 -8.310 5.205 1.00 0.00 A ATOM 960 HB1 ARG A 426 -0.391 -7.267 5.385 1.00 0.00 A ATOM 961 HD2 ARG A 426 0.276 -6.388 7.112 1.00 0.00 A ATOM 962 HD1 ARG A 426 -0.746 -6.107 8.520 1.00 0.00 A ATOM 963 HE ARG A 426 1.272 -8.169 8.205 1.00 0.00 A ATOM 964 HG2 ARG A 426 -2.419 -7.178 7.536 1.00 0.00 A ATOM 965 HG1 ARG A 426 -1.430 -8.634 7.409 1.00 0.00 A ATOM 966 HH11 ARG A 426 -1.413 -6.943 10.053 1.00 0.00 A ATOM 967 HH12 ARG A 426 -0.986 -7.809 11.491 1.00 0.00 A ATOM 968 HH21 ARG A 426 1.842 -9.313 10.094 1.00 0.00 A ATOM 969 HH22 ARG A 426 0.865 -9.155 11.514 1.00 0.00 A ATOM 970 N ARG A 426 -2.878 -6.586 3.889 1.00 0.00 A ATOM 971 NE ARG A 426 0.492 -7.772 8.647 1.00 0.00 A ATOM 972 NH1 ARG A 426 -0.804 -7.570 10.538 1.00 0.00 A ATOM 973 NH2 ARG A 426 1.050 -8.920 10.560 1.00 0.00 A ATOM 974 O ARG A 426 -1.284 -4.156 5.887 1.00 0.00 A ATOM 975 C ALA A 427 -0.497 -2.529 3.353 1.00 0.00 A ATOM 976 CA ALA A 427 0.277 -3.811 3.628 1.00 0.00 A ATOM 977 CB ALA A 427 1.204 -4.119 2.462 1.00 0.00 A ATOM 978 HN ALA A 427 -0.709 -5.640 3.215 1.00 0.00 A ATOM 979 HA ALA A 427 0.884 -3.670 4.510 1.00 0.00 A ATOM 980 HB1 ALA A 427 1.265 -5.187 2.322 1.00 0.00 A ATOM 981 HB2 ALA A 427 2.188 -3.726 2.672 1.00 0.00 A ATOM 982 HB3 ALA A 427 0.817 -3.659 1.565 1.00 0.00 A ATOM 983 N ALA A 427 -0.629 -4.928 3.882 1.00 0.00 A ATOM 984 O ALA A 427 -0.389 -1.554 4.092 1.00 0.00 A ATOM 985 C ALA A 428 -2.689 -0.792 3.150 1.00 0.00 A ATOM 986 CA ALA A 428 -2.063 -1.377 1.902 1.00 0.00 A ATOM 987 CB ALA A 428 -3.135 -1.745 0.894 1.00 0.00 A ATOM 988 HN ALA A 428 -1.296 -3.352 1.741 1.00 0.00 A ATOM 989 HA ALA A 428 -1.402 -0.645 1.456 1.00 0.00 A ATOM 990 HB1 ALA A 428 -2.855 -2.659 0.389 1.00 0.00 A ATOM 991 HB2 ALA A 428 -3.237 -0.948 0.173 1.00 0.00 A ATOM 992 HB3 ALA A 428 -4.074 -1.888 1.407 1.00 0.00 A ATOM 993 N ALA A 428 -1.274 -2.541 2.279 1.00 0.00 A ATOM 994 O ALA A 428 -2.569 0.400 3.436 1.00 0.00 A ATOM 995 C GLU A 429 -2.909 -0.804 6.135 1.00 0.00 A ATOM 996 CA GLU A 429 -3.959 -1.308 5.152 1.00 0.00 A ATOM 997 CB GLU A 429 -4.650 -2.540 5.716 1.00 0.00 A ATOM 998 CD GLU A 429 -6.270 -2.222 7.631 1.00 0.00 A ATOM 999 CG GLU A 429 -6.093 -2.297 6.126 1.00 0.00 A ATOM 1000 HN GLU A 429 -3.360 -2.602 3.611 1.00 0.00 A ATOM 1001 HA GLU A 429 -4.690 -0.537 4.967 1.00 0.00 A ATOM 1002 HB2 GLU A 429 -4.632 -3.316 4.958 1.00 0.00 A ATOM 1003 HB1 GLU A 429 -4.098 -2.881 6.579 1.00 0.00 A ATOM 1004 HG2 GLU A 429 -6.423 -1.365 5.694 1.00 0.00 A ATOM 1005 HG1 GLU A 429 -6.700 -3.104 5.746 1.00 0.00 A ATOM 1006 N GLU A 429 -3.328 -1.668 3.901 1.00 0.00 A ATOM 1007 O GLU A 429 -3.019 0.286 6.686 1.00 0.00 A ATOM 1008 OE1 GLU A 429 -5.366 -2.684 8.359 1.00 0.00 A ATOM 1009 OE2 GLU A 429 -7.312 -1.700 8.079 1.00 0.00 A ATOM 1010 C ASN A 430 -0.355 0.117 7.036 1.00 0.00 A ATOM 1011 CA ASN A 430 -0.806 -1.317 7.253 1.00 0.00 A ATOM 1012 CB ASN A 430 0.365 -2.273 7.042 1.00 0.00 A ATOM 1013 CG ASN A 430 1.583 -1.881 7.855 1.00 0.00 A ATOM 1014 HN ASN A 430 -1.922 -2.482 5.850 1.00 0.00 A ATOM 1015 HA ASN A 430 -1.176 -1.421 8.260 1.00 0.00 A ATOM 1016 HB2 ASN A 430 0.063 -3.265 7.336 1.00 0.00 A ATOM 1017 HB1 ASN A 430 0.636 -2.276 5.997 1.00 0.00 A ATOM 1018 HD21 ASN A 430 1.832 -3.766 8.437 1.00 0.00 A ATOM 1019 HD22 ASN A 430 2.985 -2.633 9.046 1.00 0.00 A ATOM 1020 N ASN A 430 -1.894 -1.634 6.336 1.00 0.00 A ATOM 1021 ND2 ASN A 430 2.195 -2.858 8.511 1.00 0.00 A ATOM 1022 O ASN A 430 -0.365 0.930 7.962 1.00 0.00 A ATOM 1023 OD1 ASN A 430 1.969 -0.713 7.890 1.00 0.00 A ATOM 1024 C ALA A 431 -0.750 2.719 5.626 1.00 0.00 A ATOM 1025 CA ALA A 431 0.422 1.774 5.452 1.00 0.00 A ATOM 1026 CB ALA A 431 0.922 1.830 4.021 1.00 0.00 A ATOM 1027 HN ALA A 431 -0.024 -0.260 5.109 1.00 0.00 A ATOM 1028 HA ALA A 431 1.222 2.067 6.114 1.00 0.00 A ATOM 1029 HB1 ALA A 431 0.468 2.666 3.509 1.00 0.00 A ATOM 1030 HB2 ALA A 431 0.659 0.913 3.515 1.00 0.00 A ATOM 1031 HB3 ALA A 431 1.991 1.946 4.023 1.00 0.00 A ATOM 1032 N ALA A 431 0.006 0.429 5.804 1.00 0.00 A ATOM 1033 O ALA A 431 -0.596 3.871 6.031 1.00 0.00 A ATOM 1034 C LEU A 432 -3.463 3.306 6.873 1.00 0.00 A ATOM 1035 CA LEU A 432 -3.158 2.959 5.418 1.00 0.00 A ATOM 1036 CB LEU A 432 -4.288 2.144 4.793 1.00 0.00 A ATOM 1037 CD1 LEU A 432 -6.720 1.734 4.502 1.00 0.00 A ATOM 1038 CD2 LEU A 432 -5.715 1.570 6.777 1.00 0.00 A ATOM 1039 CG LEU A 432 -5.662 2.287 5.437 1.00 0.00 A ATOM 1040 HN LEU A 432 -1.968 1.272 4.994 1.00 0.00 A ATOM 1041 HA LEU A 432 -3.034 3.873 4.859 1.00 0.00 A ATOM 1042 HB2 LEU A 432 -4.376 2.434 3.756 1.00 0.00 A ATOM 1043 HB1 LEU A 432 -4.004 1.105 4.833 1.00 0.00 A ATOM 1044 HD11 LEU A 432 -6.246 1.131 3.743 1.00 0.00 A ATOM 1045 HD12 LEU A 432 -7.249 2.551 4.035 1.00 0.00 A ATOM 1046 HD13 LEU A 432 -7.412 1.126 5.064 1.00 0.00 A ATOM 1047 HD21 LEU A 432 -6.722 1.227 6.960 1.00 0.00 A ATOM 1048 HD22 LEU A 432 -5.419 2.250 7.563 1.00 0.00 A ATOM 1049 HD23 LEU A 432 -5.045 0.725 6.761 1.00 0.00 A ATOM 1050 HG LEU A 432 -5.870 3.331 5.604 1.00 0.00 A ATOM 1051 N LEU A 432 -1.927 2.201 5.312 1.00 0.00 A ATOM 1052 O LEU A 432 -4.031 4.360 7.160 1.00 0.00 A ATOM 1053 C ARG A 433 -2.636 3.968 9.642 1.00 0.00 A ATOM 1054 CA ARG A 433 -3.295 2.662 9.215 1.00 0.00 A ATOM 1055 CB ARG A 433 -2.732 1.513 10.056 1.00 0.00 A ATOM 1056 CD ARG A 433 -4.305 -0.115 8.982 1.00 0.00 A ATOM 1057 CG ARG A 433 -2.873 0.144 9.415 1.00 0.00 A ATOM 1058 CZ ARG A 433 -6.361 -0.599 10.256 1.00 0.00 A ATOM 1059 HN ARG A 433 -2.615 1.603 7.509 1.00 0.00 A ATOM 1060 HA ARG A 433 -4.360 2.734 9.380 1.00 0.00 A ATOM 1061 HB2 ARG A 433 -1.683 1.693 10.235 1.00 0.00 A ATOM 1062 HB1 ARG A 433 -3.249 1.493 11.000 1.00 0.00 A ATOM 1063 HD2 ARG A 433 -4.776 0.832 8.773 1.00 0.00 A ATOM 1064 HD1 ARG A 433 -4.296 -0.720 8.088 1.00 0.00 A ATOM 1065 HE ARG A 433 -4.588 -1.458 10.572 1.00 0.00 A ATOM 1066 HG2 ARG A 433 -2.227 0.093 8.555 1.00 0.00 A ATOM 1067 HG1 ARG A 433 -2.581 -0.609 10.130 1.00 0.00 A ATOM 1068 HH11 ARG A 433 -6.601 0.768 8.787 1.00 0.00 A ATOM 1069 HH12 ARG A 433 -8.021 0.416 9.711 1.00 0.00 A ATOM 1070 HH21 ARG A 433 -6.456 -1.919 11.784 1.00 0.00 A ATOM 1071 HH22 ARG A 433 -7.940 -1.108 11.411 1.00 0.00 A ATOM 1072 N ARG A 433 -3.071 2.425 7.793 1.00 0.00 A ATOM 1073 NE ARG A 433 -5.068 -0.807 10.019 1.00 0.00 A ATOM 1074 NH1 ARG A 433 -7.051 0.266 9.524 1.00 0.00 A ATOM 1075 NH2 ARG A 433 -6.969 -1.263 11.230 1.00 0.00 A ATOM 1076 O ARG A 433 -3.143 4.684 10.507 1.00 0.00 A ATOM 1077 C ASP A 434 -1.394 6.707 8.739 1.00 0.00 A ATOM 1078 CA ASP A 434 -0.738 5.464 9.335 1.00 0.00 A ATOM 1079 CB ASP A 434 0.687 5.327 8.805 1.00 0.00 A ATOM 1080 CG ASP A 434 1.391 4.098 9.345 1.00 0.00 A ATOM 1081 HN ASP A 434 -1.142 3.643 8.358 1.00 0.00 A ATOM 1082 HA ASP A 434 -0.701 5.571 10.409 1.00 0.00 A ATOM 1083 HB2 ASP A 434 0.657 5.258 7.727 1.00 0.00 A ATOM 1084 HB1 ASP A 434 1.251 6.198 9.092 1.00 0.00 A ATOM 1085 N ASP A 434 -1.494 4.260 9.031 1.00 0.00 A ATOM 1086 O ASP A 434 -1.377 6.910 7.525 1.00 0.00 A ATOM 1087 OD1 ASP A 434 0.695 3.168 9.803 1.00 0.00 A ATOM 1088 OD2 ASP A 434 2.638 4.067 9.309 1.00 0.00 A ATOM 1089 C LYS A 435 -1.564 9.764 8.663 1.00 0.00 A ATOM 1090 CA LYS A 435 -2.603 8.776 9.171 1.00 0.00 A ATOM 1091 CB LYS A 435 -3.392 9.398 10.322 1.00 0.00 A ATOM 1092 CD LYS A 435 -5.828 9.944 10.073 1.00 0.00 A ATOM 1093 CE LYS A 435 -6.373 9.289 8.815 1.00 0.00 A ATOM 1094 CG LYS A 435 -4.405 10.436 9.873 1.00 0.00 A ATOM 1095 HN LYS A 435 -1.922 7.326 10.561 1.00 0.00 A ATOM 1096 HA LYS A 435 -3.277 8.540 8.364 1.00 0.00 A ATOM 1097 HB2 LYS A 435 -3.919 8.615 10.848 1.00 0.00 A ATOM 1098 HB1 LYS A 435 -2.700 9.873 11.001 1.00 0.00 A ATOM 1099 HD2 LYS A 435 -5.841 9.223 10.877 1.00 0.00 A ATOM 1100 HD1 LYS A 435 -6.456 10.785 10.332 1.00 0.00 A ATOM 1101 HE2 LYS A 435 -6.259 9.975 7.990 1.00 0.00 A ATOM 1102 HE1 LYS A 435 -5.805 8.392 8.619 1.00 0.00 A ATOM 1103 HG2 LYS A 435 -4.261 11.337 10.448 1.00 0.00 A ATOM 1104 HG1 LYS A 435 -4.249 10.647 8.825 1.00 0.00 A ATOM 1105 HZ1 LYS A 435 -8.379 9.790 9.112 1.00 0.00 A ATOM 1106 HZ2 LYS A 435 -7.944 8.289 9.759 1.00 0.00 A ATOM 1107 HZ3 LYS A 435 -8.147 8.461 8.089 1.00 0.00 A ATOM 1108 N LYS A 435 -1.958 7.542 9.605 1.00 0.00 A ATOM 1109 NZ LYS A 435 -7.811 8.932 8.953 1.00 0.00 A ATOM 1110 O LYS A 435 -1.636 10.226 7.528 1.00 0.00 A ATOM 1111 C LYS A 436 0.834 10.879 7.720 1.00 0.00 A ATOM 1112 CA LYS A 436 0.427 11.051 9.178 1.00 0.00 A ATOM 1113 CB LYS A 436 1.636 10.866 10.092 1.00 0.00 A ATOM 1114 CD LYS A 436 2.972 11.866 11.976 1.00 0.00 A ATOM 1115 CE LYS A 436 3.558 13.252 11.761 1.00 0.00 A ATOM 1116 CG LYS A 436 1.597 11.737 11.338 1.00 0.00 A ATOM 1117 HN LYS A 436 -0.648 9.721 10.426 1.00 0.00 A ATOM 1118 HA LYS A 436 0.026 12.042 9.311 1.00 0.00 A ATOM 1119 HB2 LYS A 436 1.683 9.833 10.402 1.00 0.00 A ATOM 1120 HB1 LYS A 436 2.529 11.105 9.540 1.00 0.00 A ATOM 1121 HD2 LYS A 436 2.884 11.683 13.036 1.00 0.00 A ATOM 1122 HD1 LYS A 436 3.632 11.133 11.535 1.00 0.00 A ATOM 1123 HE2 LYS A 436 4.403 13.172 11.093 1.00 0.00 A ATOM 1124 HE1 LYS A 436 2.804 13.883 11.313 1.00 0.00 A ATOM 1125 HG2 LYS A 436 1.246 12.721 11.067 1.00 0.00 A ATOM 1126 HG1 LYS A 436 0.919 11.295 12.053 1.00 0.00 A ATOM 1127 HZ1 LYS A 436 4.956 14.287 12.919 1.00 0.00 A ATOM 1128 HZ2 LYS A 436 4.051 13.153 13.789 1.00 0.00 A ATOM 1129 HZ3 LYS A 436 3.348 14.619 13.327 1.00 0.00 A ATOM 1130 N LYS A 436 -0.613 10.096 9.525 1.00 0.00 A ATOM 1131 NZ LYS A 436 4.010 13.871 13.039 1.00 0.00 A ATOM 1132 O LYS A 436 0.827 11.839 6.953 1.00 0.00 A ATOM 1133 C MET A 437 0.344 9.695 5.049 1.00 0.00 A ATOM 1134 CA MET A 437 1.533 9.390 5.945 1.00 0.00 A ATOM 1135 CB MET A 437 2.003 7.943 5.722 1.00 0.00 A ATOM 1136 CE MET A 437 4.532 6.418 7.700 1.00 0.00 A ATOM 1137 CG MET A 437 1.938 7.062 6.959 1.00 0.00 A ATOM 1138 HN MET A 437 1.135 8.926 7.979 1.00 0.00 A ATOM 1139 HA MET A 437 2.338 10.066 5.689 1.00 0.00 A ATOM 1140 HB2 MET A 437 1.392 7.490 4.951 1.00 0.00 A ATOM 1141 HB1 MET A 437 3.028 7.965 5.382 1.00 0.00 A ATOM 1142 HE1 MET A 437 4.282 5.925 6.771 1.00 0.00 A ATOM 1143 HE2 MET A 437 4.689 5.677 8.469 1.00 0.00 A ATOM 1144 HE3 MET A 437 5.433 6.998 7.569 1.00 0.00 A ATOM 1145 HG2 MET A 437 0.962 7.168 7.407 1.00 0.00 A ATOM 1146 HG1 MET A 437 2.088 6.035 6.662 1.00 0.00 A ATOM 1147 N MET A 437 1.161 9.654 7.333 1.00 0.00 A ATOM 1148 O MET A 437 0.477 10.369 4.033 1.00 0.00 A ATOM 1149 SD MET A 437 3.190 7.500 8.183 1.00 0.00 A ATOM 1150 C LEU A 438 -2.135 10.967 4.386 1.00 0.00 A ATOM 1151 CA LEU A 438 -2.052 9.478 4.704 1.00 0.00 A ATOM 1152 CB LEU A 438 -3.257 9.085 5.557 1.00 0.00 A ATOM 1153 CD1 LEU A 438 -3.157 6.726 4.714 1.00 0.00 A ATOM 1154 CD2 LEU A 438 -5.079 7.490 6.122 1.00 0.00 A ATOM 1155 CG LEU A 438 -4.068 7.895 5.061 1.00 0.00 A ATOM 1156 HN LEU A 438 -0.878 8.709 6.289 1.00 0.00 A ATOM 1157 HA LEU A 438 -2.038 8.901 3.790 1.00 0.00 A ATOM 1158 HB2 LEU A 438 -2.902 8.858 6.551 1.00 0.00 A ATOM 1159 HB1 LEU A 438 -3.917 9.938 5.619 1.00 0.00 A ATOM 1160 HD11 LEU A 438 -3.592 6.159 3.905 1.00 0.00 A ATOM 1161 HD12 LEU A 438 -3.044 6.090 5.579 1.00 0.00 A ATOM 1162 HD13 LEU A 438 -2.190 7.099 4.413 1.00 0.00 A ATOM 1163 HD21 LEU A 438 -4.908 8.067 7.019 1.00 0.00 A ATOM 1164 HD22 LEU A 438 -4.969 6.440 6.343 1.00 0.00 A ATOM 1165 HD23 LEU A 438 -6.078 7.679 5.757 1.00 0.00 A ATOM 1166 HG LEU A 438 -4.607 8.178 4.171 1.00 0.00 A ATOM 1167 N LEU A 438 -0.830 9.221 5.454 1.00 0.00 A ATOM 1168 O LEU A 438 -2.090 11.384 3.229 1.00 0.00 A ATOM 1169 C ASP A 439 -1.075 13.775 4.707 1.00 0.00 A ATOM 1170 CA ASP A 439 -2.318 13.203 5.371 1.00 0.00 A ATOM 1171 CB ASP A 439 -2.457 13.782 6.780 1.00 0.00 A ATOM 1172 CG ASP A 439 -3.584 14.791 6.884 1.00 0.00 A ATOM 1173 HN ASP A 439 -2.275 11.329 6.336 1.00 0.00 A ATOM 1174 HA ASP A 439 -3.187 13.471 4.789 1.00 0.00 A ATOM 1175 HB2 ASP A 439 -2.652 12.974 7.474 1.00 0.00 A ATOM 1176 HB1 ASP A 439 -1.530 14.271 7.055 1.00 0.00 A ATOM 1177 N ASP A 439 -2.242 11.749 5.452 1.00 0.00 A ATOM 1178 O ASP A 439 -1.077 14.901 4.227 1.00 0.00 A ATOM 1179 OD1 ASP A 439 -4.294 14.994 5.878 1.00 0.00 A ATOM 1180 OD2 ASP A 439 -3.754 15.380 7.973 1.00 0.00 A ATOM 1181 C PHE A 440 1.102 13.297 2.553 1.00 0.00 A ATOM 1182 CA PHE A 440 1.223 13.396 4.063 1.00 0.00 A ATOM 1183 CB PHE A 440 2.388 12.543 4.566 1.00 0.00 A ATOM 1184 CD1 PHE A 440 4.068 12.973 2.753 1.00 0.00 A ATOM 1185 CD2 PHE A 440 4.654 13.533 4.996 1.00 0.00 A ATOM 1186 CE1 PHE A 440 5.302 13.417 2.316 1.00 0.00 A ATOM 1187 CE2 PHE A 440 5.890 13.978 4.565 1.00 0.00 A ATOM 1188 CG PHE A 440 3.730 13.026 4.095 1.00 0.00 A ATOM 1189 CZ PHE A 440 6.214 13.920 3.223 1.00 0.00 A ATOM 1190 HN PHE A 440 -0.113 12.084 5.060 1.00 0.00 A ATOM 1191 HA PHE A 440 1.391 14.431 4.333 1.00 0.00 A ATOM 1192 HB2 PHE A 440 2.392 12.553 5.645 1.00 0.00 A ATOM 1193 HB1 PHE A 440 2.258 11.529 4.220 1.00 0.00 A ATOM 1194 HD1 PHE A 440 3.357 12.580 2.043 1.00 0.00 A ATOM 1195 HD2 PHE A 440 4.402 13.576 6.045 1.00 0.00 A ATOM 1196 HE1 PHE A 440 5.553 13.370 1.266 1.00 0.00 A ATOM 1197 HE2 PHE A 440 6.601 14.369 5.277 1.00 0.00 A ATOM 1198 HZ PHE A 440 7.179 14.267 2.884 1.00 0.00 A ATOM 1199 N PHE A 440 -0.023 12.978 4.678 1.00 0.00 A ATOM 1200 O PHE A 440 1.304 14.275 1.834 1.00 0.00 A ATOM 1201 C TYR A 441 -0.517 12.771 0.118 1.00 0.00 A ATOM 1202 CA TYR A 441 0.581 11.877 0.662 1.00 0.00 A ATOM 1203 CB TYR A 441 0.266 10.411 0.405 1.00 0.00 A ATOM 1204 CD1 TYR A 441 2.725 9.945 0.123 1.00 0.00 A ATOM 1205 CD2 TYR A 441 1.365 8.256 1.110 1.00 0.00 A ATOM 1206 CE1 TYR A 441 3.836 9.134 0.249 1.00 0.00 A ATOM 1207 CE2 TYR A 441 2.473 7.438 1.239 1.00 0.00 A ATOM 1208 CG TYR A 441 1.474 9.521 0.551 1.00 0.00 A ATOM 1209 CZ TYR A 441 3.705 7.882 0.808 1.00 0.00 A ATOM 1210 HN TYR A 441 0.596 11.369 2.703 1.00 0.00 A ATOM 1211 HA TYR A 441 1.505 12.129 0.173 1.00 0.00 A ATOM 1212 HB2 TYR A 441 -0.489 10.071 1.105 1.00 0.00 A ATOM 1213 HB1 TYR A 441 -0.108 10.305 -0.599 1.00 0.00 A ATOM 1214 HD1 TYR A 441 2.826 10.926 -0.315 1.00 0.00 A ATOM 1215 HD2 TYR A 441 0.399 7.913 1.449 1.00 0.00 A ATOM 1216 HE1 TYR A 441 4.801 9.482 -0.089 1.00 0.00 A ATOM 1217 HE2 TYR A 441 2.368 6.458 1.675 1.00 0.00 A ATOM 1218 HH TYR A 441 5.591 7.613 1.067 1.00 0.00 A ATOM 1219 N TYR A 441 0.751 12.108 2.079 1.00 0.00 A ATOM 1220 O TYR A 441 -0.324 13.466 -0.880 1.00 0.00 A ATOM 1221 OH TYR A 441 4.810 7.072 0.933 1.00 0.00 A ATOM 1222 C ALA A 442 -2.241 15.063 0.299 1.00 0.00 A ATOM 1223 CA ALA A 442 -2.755 13.633 0.368 1.00 0.00 A ATOM 1224 CB ALA A 442 -3.940 13.530 1.316 1.00 0.00 A ATOM 1225 HN ALA A 442 -1.755 12.229 1.596 1.00 0.00 A ATOM 1226 HA ALA A 442 -3.067 13.313 -0.615 1.00 0.00 A ATOM 1227 HB1 ALA A 442 -4.566 14.403 1.206 1.00 0.00 A ATOM 1228 HB2 ALA A 442 -3.583 13.468 2.333 1.00 0.00 A ATOM 1229 HB3 ALA A 442 -4.513 12.646 1.080 1.00 0.00 A ATOM 1230 N ALA A 442 -1.661 12.781 0.793 1.00 0.00 A ATOM 1231 O ALA A 442 -2.190 15.671 -0.770 1.00 0.00 A ATOM 1232 C LYS A 443 -0.360 17.181 0.404 1.00 0.00 A ATOM 1233 CA LYS A 443 -1.327 16.942 1.544 1.00 0.00 A ATOM 1234 CB LYS A 443 -0.591 17.141 2.863 1.00 0.00 A ATOM 1235 CD LYS A 443 -1.815 18.856 4.217 1.00 0.00 A ATOM 1236 CE LYS A 443 -2.253 19.487 2.905 1.00 0.00 A ATOM 1237 CG LYS A 443 -1.496 17.379 4.051 1.00 0.00 A ATOM 1238 HN LYS A 443 -1.954 15.060 2.274 1.00 0.00 A ATOM 1239 HA LYS A 443 -2.149 17.639 1.476 1.00 0.00 A ATOM 1240 HB2 LYS A 443 0.006 16.265 3.064 1.00 0.00 A ATOM 1241 HB1 LYS A 443 0.061 17.988 2.765 1.00 0.00 A ATOM 1242 HD2 LYS A 443 -2.608 18.961 4.937 1.00 0.00 A ATOM 1243 HD1 LYS A 443 -0.932 19.366 4.574 1.00 0.00 A ATOM 1244 HE2 LYS A 443 -1.478 19.336 2.170 1.00 0.00 A ATOM 1245 HE1 LYS A 443 -3.162 19.007 2.575 1.00 0.00 A ATOM 1246 HG2 LYS A 443 -2.416 16.827 3.911 1.00 0.00 A ATOM 1247 HG1 LYS A 443 -0.993 17.023 4.939 1.00 0.00 A ATOM 1248 HZ1 LYS A 443 -3.480 21.114 3.368 1.00 0.00 A ATOM 1249 HZ2 LYS A 443 -2.363 21.427 2.137 1.00 0.00 A ATOM 1250 HZ3 LYS A 443 -1.849 21.357 3.747 1.00 0.00 A ATOM 1251 N LYS A 443 -1.852 15.588 1.458 1.00 0.00 A ATOM 1252 NZ LYS A 443 -2.503 20.949 3.049 1.00 0.00 A ATOM 1253 O LYS A 443 -0.258 18.287 -0.124 1.00 0.00 A ATOM 1254 C GLN A 444 0.476 16.461 -2.378 1.00 0.00 A ATOM 1255 CA GLN A 444 1.257 16.191 -1.098 1.00 0.00 A ATOM 1256 CB GLN A 444 2.045 14.886 -1.221 1.00 0.00 A ATOM 1257 CD GLN A 444 3.514 14.652 -3.261 1.00 0.00 A ATOM 1258 CG GLN A 444 3.436 15.066 -1.804 1.00 0.00 A ATOM 1259 HN GLN A 444 0.163 15.261 0.464 1.00 0.00 A ATOM 1260 HA GLN A 444 1.937 17.009 -0.912 1.00 0.00 A ATOM 1261 HB2 GLN A 444 2.143 14.441 -0.240 1.00 0.00 A ATOM 1262 HB1 GLN A 444 1.496 14.209 -1.858 1.00 0.00 A ATOM 1263 HE21 GLN A 444 2.539 12.966 -2.859 1.00 0.00 A ATOM 1264 HE22 GLN A 444 2.993 13.195 -4.511 1.00 0.00 A ATOM 1265 HG2 GLN A 444 3.714 16.106 -1.727 1.00 0.00 A ATOM 1266 HG1 GLN A 444 4.132 14.464 -1.237 1.00 0.00 A ATOM 1267 N GLN A 444 0.323 16.118 0.011 1.00 0.00 A ATOM 1268 NE2 GLN A 444 2.960 13.486 -3.575 1.00 0.00 A ATOM 1269 O GLN A 444 0.731 17.428 -3.094 1.00 0.00 A ATOM 1270 OE1 GLN A 444 4.065 15.371 -4.095 1.00 0.00 A ATOM 1271 C ARG A 445 -1.658 17.145 -4.093 1.00 0.00 A ATOM 1272 CA ARG A 445 -1.305 15.683 -3.848 1.00 0.00 A ATOM 1273 CB ARG A 445 -2.579 14.852 -3.689 1.00 0.00 A ATOM 1274 CD ARG A 445 -3.028 15.524 -6.065 1.00 0.00 A ATOM 1275 CG ARG A 445 -3.215 14.449 -5.008 1.00 0.00 A ATOM 1276 CZ ARG A 445 -3.597 15.899 -8.428 1.00 0.00 A ATOM 1277 HN ARG A 445 -0.575 14.815 -2.045 1.00 0.00 A ATOM 1278 HA ARG A 445 -0.738 15.312 -4.689 1.00 0.00 A ATOM 1279 HB2 ARG A 445 -2.341 13.954 -3.140 1.00 0.00 A ATOM 1280 HB1 ARG A 445 -3.301 15.426 -3.126 1.00 0.00 A ATOM 1281 HD2 ARG A 445 -3.581 16.403 -5.769 1.00 0.00 A ATOM 1282 HD1 ARG A 445 -1.978 15.766 -6.131 1.00 0.00 A ATOM 1283 HE ARG A 445 -3.751 14.150 -7.481 1.00 0.00 A ATOM 1284 HG2 ARG A 445 -2.754 13.536 -5.353 1.00 0.00 A ATOM 1285 HG1 ARG A 445 -4.271 14.286 -4.854 1.00 0.00 A ATOM 1286 HH11 ARG A 445 -2.938 17.535 -7.442 1.00 0.00 A ATOM 1287 HH12 ARG A 445 -3.340 17.783 -9.108 1.00 0.00 A ATOM 1288 HH21 ARG A 445 -4.283 14.466 -9.677 1.00 0.00 A ATOM 1289 HH22 ARG A 445 -4.104 16.039 -10.379 1.00 0.00 A ATOM 1290 N ARG A 445 -0.474 15.574 -2.654 1.00 0.00 A ATOM 1291 NE ARG A 445 -3.498 15.090 -7.378 1.00 0.00 A ATOM 1292 NH1 ARG A 445 -3.265 17.177 -8.317 1.00 0.00 A ATOM 1293 NH2 ARG A 445 -4.030 15.429 -9.589 1.00 0.00 A ATOM 1294 O ARG A 445 -1.476 17.665 -5.194 1.00 0.00 A ATOM 1295 C ALA A 446 -1.212 20.058 -3.163 1.00 0.00 A ATOM 1296 CA ALA A 446 -2.485 19.219 -3.126 1.00 0.00 A ATOM 1297 CB ALA A 446 -3.350 19.615 -1.942 1.00 0.00 A ATOM 1298 HN ALA A 446 -2.237 17.340 -2.191 1.00 0.00 A ATOM 1299 HA ALA A 446 -3.048 19.381 -4.034 1.00 0.00 A ATOM 1300 HB1 ALA A 446 -4.374 19.727 -2.265 1.00 0.00 A ATOM 1301 HB2 ALA A 446 -2.997 20.549 -1.533 1.00 0.00 A ATOM 1302 HB3 ALA A 446 -3.293 18.842 -1.186 1.00 0.00 A ATOM 1303 N ALA A 446 -2.135 17.808 -3.046 1.00 0.00 A ATOM 1304 O ALA A 446 -1.147 21.107 -3.804 1.00 0.00 A ATOM 1305 C ALA A 447 2.003 19.744 -3.535 1.00 0.00 A ATOM 1306 CA ALA A 447 1.108 20.198 -2.384 1.00 0.00 A ATOM 1307 CB ALA A 447 1.776 19.906 -1.049 1.00 0.00 A ATOM 1308 HN ALA A 447 -0.342 18.711 -1.990 1.00 0.00 A ATOM 1309 HA ALA A 447 0.958 21.266 -2.460 1.00 0.00 A ATOM 1310 HB1 ALA A 447 1.296 20.481 -0.272 1.00 0.00 A ATOM 1311 HB2 ALA A 447 2.821 20.176 -1.104 1.00 0.00 A ATOM 1312 HB3 ALA A 447 1.687 18.854 -0.825 1.00 0.00 A ATOM 1313 N ALA A 447 -0.201 19.557 -2.466 1.00 0.00 A ATOM 1314 O ALA A 447 3.220 19.641 -3.384 1.00 0.00 A ATOM 1315 C ILE A 448 2.557 20.239 -6.711 1.00 0.00 A ATOM 1316 CA ILE A 448 2.132 19.043 -5.864 1.00 0.00 A ATOM 1317 CB ILE A 448 1.294 18.082 -6.732 1.00 0.00 A ATOM 1318 CD1 ILE A 448 0.427 15.692 -6.862 1.00 0.00 A ATOM 1319 CG1 ILE A 448 1.116 16.741 -6.017 1.00 0.00 A ATOM 1320 CG2 ILE A 448 1.949 17.880 -8.091 1.00 0.00 A ATOM 1321 HN ILE A 448 0.424 19.614 -4.754 1.00 0.00 A ATOM 1322 HA ILE A 448 3.016 18.518 -5.529 1.00 0.00 A ATOM 1323 HB ILE A 448 0.325 18.528 -6.889 1.00 0.00 A ATOM 1324 HD11 ILE A 448 0.207 14.827 -6.255 1.00 0.00 A ATOM 1325 HD12 ILE A 448 1.074 15.404 -7.679 1.00 0.00 A ATOM 1326 HD13 ILE A 448 -0.494 16.097 -7.258 1.00 0.00 A ATOM 1327 HG12 ILE A 448 2.085 16.357 -5.740 1.00 0.00 A ATOM 1328 HG11 ILE A 448 0.525 16.892 -5.126 1.00 0.00 A ATOM 1329 HG21 ILE A 448 1.310 17.267 -8.710 1.00 0.00 A ATOM 1330 HG22 ILE A 448 2.903 17.392 -7.963 1.00 0.00 A ATOM 1331 HG23 ILE A 448 2.096 18.840 -8.566 1.00 0.00 A ATOM 1332 N ILE A 448 1.392 19.478 -4.686 1.00 0.00 A ATOM 1333 O ILE A 448 1.727 21.058 -7.106 1.00 0.00 A ATOM 1334 C PRO A 449 3.914 21.411 -9.248 1.00 0.00 A ATOM 1335 CA PRO A 449 4.401 21.456 -7.804 1.00 0.00 A ATOM 1336 CB PRO A 449 5.916 21.238 -7.743 1.00 0.00 A ATOM 1337 CD PRO A 449 4.913 19.419 -6.567 1.00 0.00 A ATOM 1338 CG PRO A 449 6.082 19.791 -7.433 1.00 0.00 A ATOM 1339 HA PRO A 449 4.155 22.415 -7.374 1.00 0.00 A ATOM 1340 HB2 PRO A 449 6.357 21.492 -8.697 1.00 0.00 A ATOM 1341 HB1 PRO A 449 6.341 21.858 -6.968 1.00 0.00 A ATOM 1342 HD2 PRO A 449 4.618 18.395 -6.749 1.00 0.00 A ATOM 1343 HD1 PRO A 449 5.153 19.564 -5.524 1.00 0.00 A ATOM 1344 HG2 PRO A 449 6.071 19.215 -8.347 1.00 0.00 A ATOM 1345 HG1 PRO A 449 7.008 19.633 -6.900 1.00 0.00 A ATOM 1346 N PRO A 449 3.861 20.354 -7.000 1.00 0.00 A ATOM 1347 O PRO A 449 3.473 22.422 -9.796 1.00 0.00 A ATOM 1348 C ARG A 450 2.652 18.848 -11.381 1.00 0.00 A ATOM 1349 CA ARG A 450 3.566 20.061 -11.243 1.00 0.00 A ATOM 1350 CB ARG A 450 4.779 19.909 -12.161 1.00 0.00 A ATOM 1351 CD ARG A 450 5.777 22.212 -12.045 1.00 0.00 A ATOM 1352 CG ARG A 450 5.117 21.171 -12.937 1.00 0.00 A ATOM 1353 CZ ARG A 450 4.778 24.321 -12.821 1.00 0.00 A ATOM 1354 HN ARG A 450 4.359 19.466 -9.373 1.00 0.00 A ATOM 1355 HA ARG A 450 3.016 20.946 -11.531 1.00 0.00 A ATOM 1356 HB2 ARG A 450 5.637 19.639 -11.563 1.00 0.00 A ATOM 1357 HB1 ARG A 450 4.583 19.119 -12.871 1.00 0.00 A ATOM 1358 HD2 ARG A 450 5.959 21.773 -11.075 1.00 0.00 A ATOM 1359 HD1 ARG A 450 6.717 22.504 -12.490 1.00 0.00 A ATOM 1360 HE ARG A 450 4.481 23.513 -11.022 1.00 0.00 A ATOM 1361 HG2 ARG A 450 5.794 20.919 -13.739 1.00 0.00 A ATOM 1362 HG1 ARG A 450 4.207 21.585 -13.346 1.00 0.00 A ATOM 1363 HH11 ARG A 450 5.976 23.403 -14.165 1.00 0.00 A ATOM 1364 HH12 ARG A 450 5.266 24.889 -14.698 1.00 0.00 A ATOM 1365 HH21 ARG A 450 3.539 25.472 -11.714 1.00 0.00 A ATOM 1366 HH22 ARG A 450 3.881 26.066 -13.304 1.00 0.00 A ATOM 1367 N ARG A 450 3.997 20.235 -9.861 1.00 0.00 A ATOM 1368 NE ARG A 450 4.942 23.398 -11.879 1.00 0.00 A ATOM 1369 NH1 ARG A 450 5.390 24.194 -13.991 1.00 0.00 A ATOM 1370 NH2 ARG A 450 4.002 25.373 -12.595 1.00 0.00 A ATOM 1371 O ARG A 450 3.048 17.721 -11.082 1.00 0.00 A ATOM 1372 C SER A 451 -0.196 18.090 -13.394 1.00 0.00 A ATOM 1373 CA SER A 451 0.454 18.012 -12.016 1.00 0.00 A ATOM 1374 CB SER A 451 -0.620 18.081 -10.929 1.00 0.00 A ATOM 1375 HN SER A 451 1.168 20.005 -12.058 1.00 0.00 A ATOM 1376 HA SER A 451 0.979 17.073 -11.931 1.00 0.00 A ATOM 1377 HB2 SER A 451 -0.199 17.761 -9.987 1.00 0.00 A ATOM 1378 HB1 SER A 451 -0.973 19.098 -10.839 1.00 0.00 A ATOM 1379 HG SER A 451 -2.524 17.621 -10.882 1.00 0.00 A ATOM 1380 N SER A 451 1.425 19.086 -11.837 1.00 0.00 A ATOM 1381 O SER A 451 -0.704 19.137 -13.793 1.00 0.00 A ATOM 1382 OG SER A 451 -1.718 17.242 -11.244 1.00 0.00 A ATOM 1383 C GLU A 452 -2.091 16.163 -15.427 1.00 0.00 A ATOM 1384 CA GLU A 452 -0.764 16.916 -15.449 1.00 0.00 A ATOM 1385 CB GLU A 452 0.200 16.242 -16.427 1.00 0.00 A ATOM 1386 CD GLU A 452 1.762 18.059 -17.228 1.00 0.00 A ATOM 1387 CG GLU A 452 0.614 17.135 -17.586 1.00 0.00 A ATOM 1388 HN GLU A 452 0.244 16.170 -13.743 1.00 0.00 A ATOM 1389 HA GLU A 452 -0.945 17.928 -15.775 1.00 0.00 A ATOM 1390 HB2 GLU A 452 1.091 15.948 -15.892 1.00 0.00 A ATOM 1391 HB1 GLU A 452 -0.272 15.360 -16.832 1.00 0.00 A ATOM 1392 HG2 GLU A 452 0.918 16.513 -18.414 1.00 0.00 A ATOM 1393 HG1 GLU A 452 -0.234 17.736 -17.881 1.00 0.00 A ATOM 1394 N GLU A 452 -0.175 16.974 -14.115 1.00 0.00 A ATOM 1395 O GLU A 452 -2.963 16.398 -16.263 1.00 0.00 A ATOM 1396 OE1 GLU A 452 1.663 18.757 -16.198 1.00 0.00 A ATOM 1397 OE2 GLU A 452 2.760 18.084 -17.980 1.00 0.00 A ATOM 1398 C SER A 453 -4.431 15.133 -13.367 1.00 0.00 A ATOM 1399 CA SER A 453 -3.455 14.470 -14.334 1.00 0.00 A ATOM 1400 CB SER A 453 -3.126 13.056 -13.853 1.00 0.00 A ATOM 1401 HN SER A 453 -1.504 15.115 -13.829 1.00 0.00 A ATOM 1402 HA SER A 453 -3.917 14.410 -15.308 1.00 0.00 A ATOM 1403 HB2 SER A 453 -4.031 12.468 -13.818 1.00 0.00 A ATOM 1404 HB1 SER A 453 -2.427 12.598 -14.538 1.00 0.00 A ATOM 1405 HG SER A 453 -3.227 12.917 -11.901 1.00 0.00 A ATOM 1406 N SER A 453 -2.235 15.257 -14.465 1.00 0.00 A ATOM 1407 OT1 SER A 453 -5.426 14.479 -12.990 1.00 0.00 A ATOM 1408 OT2 SER A 453 -4.191 16.301 -12.995 1.00 0.00 A ATOM 1409 OG SER A 453 -2.547 13.078 -12.559 1.00 0.00 A END
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