Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
406775 | 1xwh RC | 6374 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 289 -5.715 -16.031 3.886 1.00 0.00 A ATOM 2 CA GLY A 289 -5.657 -17.543 3.948 1.00 0.00 A ATOM 3 HT1 GLY A 289 -4.081 -17.436 5.294 1.00 0.00 A ATOM 4 HT2 GLY A 289 -5.517 -17.991 5.969 1.00 0.00 A ATOM 5 HA2 GLY A 289 -5.175 -17.916 3.063 1.00 0.00 A ATOM 6 HA1 GLY A 289 -6.665 -17.929 3.993 1.00 0.00 A ATOM 7 N GLY A 289 -4.908 -18.031 5.140 1.00 0.00 A ATOM 8 O GLY A 289 -5.068 -15.417 3.034 1.00 0.00 A ATOM 9 C ALA A 290 -7.203 -13.436 3.508 1.00 0.00 A ATOM 10 CA ALA A 290 -6.649 -13.978 4.820 1.00 0.00 A ATOM 11 CB ALA A 290 -5.315 -13.318 5.148 1.00 0.00 A ATOM 12 HN ALA A 290 -6.992 -15.980 5.423 1.00 0.00 A ATOM 13 HA ALA A 290 -7.341 -13.742 5.616 1.00 0.00 A ATOM 14 HB1 ALA A 290 -4.920 -13.734 6.059 1.00 0.00 A ATOM 15 HB2 ALA A 290 -4.620 -13.495 4.339 1.00 0.00 A ATOM 16 HB3 ALA A 290 -5.461 -12.255 5.271 1.00 0.00 A ATOM 17 N ALA A 290 -6.498 -15.432 4.778 1.00 0.00 A ATOM 18 O ALA A 290 -7.481 -14.194 2.579 1.00 0.00 A ATOM 19 C MET A 291 -7.276 -10.080 2.080 1.00 0.00 A ATOM 20 CA MET A 291 -7.886 -11.467 2.246 1.00 0.00 A ATOM 21 CB MET A 291 -9.412 -11.362 2.316 1.00 0.00 A ATOM 22 CE MET A 291 -10.062 -10.126 6.242 1.00 0.00 A ATOM 23 CG MET A 291 -9.916 -10.562 3.508 1.00 0.00 A ATOM 24 HN MET A 291 -7.130 -11.570 4.218 1.00 0.00 A ATOM 25 HA MET A 291 -7.613 -12.073 1.398 1.00 0.00 A ATOM 26 HB2 MET A 291 -9.769 -10.885 1.414 1.00 0.00 A ATOM 27 HB1 MET A 291 -9.915 -12.326 2.392 1.00 0.00 A ATOM 28 HE1 MET A 291 -9.297 -9.367 6.186 1.00 0.00 A ATOM 29 HE2 MET A 291 -11.022 -9.691 6.013 1.00 0.00 A ATOM 30 HE3 MET A 291 -10.083 -10.536 7.246 1.00 0.00 A ATOM 31 HG2 MET A 291 -9.374 -9.630 3.554 1.00 0.00 A ATOM 32 HG1 MET A 291 -10.978 -10.327 3.440 1.00 0.00 A ATOM 33 N MET A 291 -7.364 -12.120 3.446 1.00 0.00 A ATOM 34 O MET A 291 -6.993 -9.396 3.065 1.00 0.00 A ATOM 35 SD MET A 291 -9.699 -11.433 5.077 1.00 0.00 A ATOM 36 C ALA A 292 -6.995 -7.830 -0.801 1.00 0.00 A ATOM 37 CA ALA A 292 -6.499 -8.365 0.540 1.00 0.00 A ATOM 38 CB ALA A 292 -4.980 -8.447 0.554 1.00 0.00 A ATOM 39 HN ALA A 292 -7.323 -10.261 0.088 1.00 0.00 A ATOM 40 HA ALA A 292 -6.805 -7.686 1.325 1.00 0.00 A ATOM 41 HB1 ALA A 292 -4.648 -8.837 1.509 1.00 0.00 A ATOM 42 HB2 ALA A 292 -4.646 -9.102 -0.235 1.00 0.00 A ATOM 43 HB3 ALA A 292 -4.566 -7.460 0.402 1.00 0.00 A ATOM 44 N ALA A 292 -7.075 -9.672 0.833 1.00 0.00 A ATOM 45 O ALA A 292 -6.214 -7.642 -1.735 1.00 0.00 A ATOM 46 C GLN A 293 -8.741 -5.558 -2.185 1.00 0.00 A ATOM 47 CA GLN A 293 -8.901 -7.070 -2.111 1.00 0.00 A ATOM 48 CB GLN A 293 -10.381 -7.446 -2.170 1.00 0.00 A ATOM 49 CD GLN A 293 -12.082 -9.308 -2.058 1.00 0.00 A ATOM 50 CG GLN A 293 -10.624 -8.941 -2.247 1.00 0.00 A ATOM 51 HN GLN A 293 -8.870 -7.763 -0.107 1.00 0.00 A ATOM 52 HA GLN A 293 -8.389 -7.520 -2.942 1.00 0.00 A ATOM 53 HB2 GLN A 293 -10.880 -7.064 -1.295 1.00 0.00 A ATOM 54 HB1 GLN A 293 -10.901 -7.029 -3.032 1.00 0.00 A ATOM 55 HE21 GLN A 293 -11.813 -9.471 -0.094 1.00 0.00 A ATOM 56 HE22 GLN A 293 -13.416 -9.782 -0.662 1.00 0.00 A ATOM 57 HG2 GLN A 293 -10.305 -9.290 -3.219 1.00 0.00 A ATOM 58 HG1 GLN A 293 -10.073 -9.496 -1.487 1.00 0.00 A ATOM 59 N GLN A 293 -8.299 -7.589 -0.884 1.00 0.00 A ATOM 60 NE2 GLN A 293 -12.477 -9.544 -0.814 1.00 0.00 A ATOM 61 O GLN A 293 -8.086 -5.038 -3.094 1.00 0.00 A ATOM 62 OE1 GLN A 293 -12.846 -9.378 -3.020 1.00 0.00 A ATOM 63 C LYS A 294 -7.930 -2.945 -0.609 1.00 0.00 A ATOM 64 CA LYS A 294 -9.263 -3.394 -1.201 1.00 0.00 A ATOM 65 CB LYS A 294 -10.421 -2.814 -0.379 1.00 0.00 A ATOM 66 CD LYS A 294 -12.263 -4.101 -1.528 1.00 0.00 A ATOM 67 CE LYS A 294 -13.592 -4.004 -2.255 1.00 0.00 A ATOM 68 CG LYS A 294 -11.732 -2.725 -1.151 1.00 0.00 A ATOM 69 HN LYS A 294 -9.855 -5.320 -0.545 1.00 0.00 A ATOM 70 HA LYS A 294 -9.333 -3.035 -2.213 1.00 0.00 A ATOM 71 HB2 LYS A 294 -10.579 -3.434 0.490 1.00 0.00 A ATOM 72 HB1 LYS A 294 -10.236 -1.802 -0.019 1.00 0.00 A ATOM 73 HD2 LYS A 294 -11.545 -4.591 -2.164 1.00 0.00 A ATOM 74 HD1 LYS A 294 -12.418 -4.723 -0.647 1.00 0.00 A ATOM 75 HE2 LYS A 294 -13.907 -5.001 -2.524 1.00 0.00 A ATOM 76 HE1 LYS A 294 -14.366 -3.562 -1.627 1.00 0.00 A ATOM 77 HG2 LYS A 294 -12.464 -2.226 -0.531 1.00 0.00 A ATOM 78 HG1 LYS A 294 -11.621 -2.163 -2.079 1.00 0.00 A ATOM 79 HZ1 LYS A 294 -14.413 -3.126 -3.957 1.00 0.00 A ATOM 80 HZ2 LYS A 294 -12.791 -3.571 -4.129 1.00 0.00 A ATOM 81 HZ3 LYS A 294 -13.199 -2.200 -3.227 1.00 0.00 A ATOM 82 N LYS A 294 -9.344 -4.850 -1.239 1.00 0.00 A ATOM 83 NZ LYS A 294 -13.492 -3.166 -3.478 1.00 0.00 A ATOM 84 O LYS A 294 -7.646 -3.178 0.568 1.00 0.00 A ATOM 85 C ASN A 295 -5.944 -0.540 -0.183 1.00 0.00 A ATOM 86 CA ASN A 295 -5.810 -1.814 -1.010 1.00 0.00 A ATOM 87 CB ASN A 295 -4.924 -1.550 -2.224 1.00 0.00 A ATOM 88 CG ASN A 295 -5.514 -0.502 -3.140 1.00 0.00 A ATOM 89 HN ASN A 295 -7.403 -2.138 -2.365 1.00 0.00 A ATOM 90 HA ASN A 295 -5.354 -2.580 -0.404 1.00 0.00 A ATOM 91 HB2 ASN A 295 -3.956 -1.205 -1.888 1.00 0.00 A ATOM 92 HB1 ASN A 295 -4.776 -2.446 -2.826 1.00 0.00 A ATOM 93 HD21 ASN A 295 -4.601 0.942 -2.126 1.00 0.00 A ATOM 94 HD22 ASN A 295 -5.560 1.458 -3.459 1.00 0.00 A ATOM 95 N ASN A 295 -7.116 -2.298 -1.435 1.00 0.00 A ATOM 96 ND2 ASN A 295 -5.192 0.760 -2.885 1.00 0.00 A ATOM 97 O ASN A 295 -7.000 0.096 -0.175 1.00 0.00 A ATOM 98 OD1 ASN A 295 -6.252 -0.822 -4.075 1.00 0.00 A ATOM 99 C GLU A 296 -4.651 2.271 0.475 1.00 0.00 A ATOM 100 CA GLU A 296 -4.864 1.027 1.332 1.00 0.00 A ATOM 101 CB GLU A 296 -3.773 0.934 2.395 1.00 0.00 A ATOM 102 CD GLU A 296 -2.650 2.002 4.395 1.00 0.00 A ATOM 103 CG GLU A 296 -3.719 2.135 3.330 1.00 0.00 A ATOM 104 HN GLU A 296 -4.060 -0.724 0.457 1.00 0.00 A ATOM 105 HA GLU A 296 -5.826 1.100 1.815 1.00 0.00 A ATOM 106 HB2 GLU A 296 -3.946 0.050 2.997 1.00 0.00 A ATOM 107 HB1 GLU A 296 -2.809 0.859 1.893 1.00 0.00 A ATOM 108 HG2 GLU A 296 -3.515 3.020 2.738 1.00 0.00 A ATOM 109 HG1 GLU A 296 -4.655 2.297 3.864 1.00 0.00 A ATOM 110 N GLU A 296 -4.869 -0.172 0.501 1.00 0.00 A ATOM 111 O GLU A 296 -3.741 2.318 -0.353 1.00 0.00 A ATOM 112 OE1 GLU A 296 -1.476 2.309 4.102 1.00 0.00 A ATOM 113 OE2 GLU A 296 -2.987 1.590 5.527 1.00 0.00 A ATOM 114 C ASP A 297 -4.728 5.604 0.762 1.00 0.00 A ATOM 115 CA ASP A 297 -5.409 4.524 -0.068 1.00 0.00 A ATOM 116 CB ASP A 297 -6.804 4.990 -0.490 1.00 0.00 A ATOM 117 CG ASP A 297 -7.481 4.010 -1.428 1.00 0.00 A ATOM 118 HN ASP A 297 -6.198 3.175 1.357 1.00 0.00 A ATOM 119 HA ASP A 297 -4.818 4.339 -0.952 1.00 0.00 A ATOM 120 HB2 ASP A 297 -7.423 5.101 0.387 1.00 0.00 A ATOM 121 HB1 ASP A 297 -6.783 5.948 -1.009 1.00 0.00 A ATOM 122 N ASP A 297 -5.497 3.274 0.683 1.00 0.00 A ATOM 123 O ASP A 297 -5.035 6.790 0.633 1.00 0.00 A ATOM 124 OD1 ASP A 297 -7.103 3.968 -2.611 1.00 0.00 A ATOM 125 OD2 ASP A 297 -8.387 3.280 -0.970 1.00 0.00 A ATOM 126 C GLU A 298 -1.581 5.805 2.454 1.00 0.00 A ATOM 127 CA GLU A 298 -3.078 6.112 2.471 1.00 0.00 A ATOM 128 CB GLU A 298 -3.621 6.017 3.899 1.00 0.00 A ATOM 129 CD GLU A 298 -2.495 8.096 4.796 1.00 0.00 A ATOM 130 CG GLU A 298 -2.691 6.598 4.954 1.00 0.00 A ATOM 131 HN GLU A 298 -3.573 4.238 1.659 1.00 0.00 A ATOM 132 HA GLU A 298 -3.237 7.111 2.104 1.00 0.00 A ATOM 133 HB2 GLU A 298 -4.559 6.545 3.954 1.00 0.00 A ATOM 134 HB1 GLU A 298 -3.778 4.965 4.138 1.00 0.00 A ATOM 135 HG2 GLU A 298 -3.104 6.403 5.929 1.00 0.00 A ATOM 136 HG1 GLU A 298 -1.695 6.156 4.924 1.00 0.00 A ATOM 137 N GLU A 298 -3.799 5.188 1.613 1.00 0.00 A ATOM 138 O GLU A 298 -1.172 4.649 2.568 1.00 0.00 A ATOM 139 OE1 GLU A 298 -3.414 8.855 5.174 1.00 0.00 A ATOM 140 OE2 GLU A 298 -1.427 8.508 4.300 1.00 0.00 A ATOM 141 C CYS A 299 1.201 6.226 3.636 1.00 0.00 A ATOM 142 CA CYS A 299 0.679 6.705 2.284 1.00 0.00 A ATOM 143 CB CYS A 299 1.339 8.031 1.908 1.00 0.00 A ATOM 144 HN CYS A 299 -1.161 7.749 2.245 1.00 0.00 A ATOM 145 HA CYS A 299 0.924 5.965 1.536 1.00 0.00 A ATOM 146 HB2 CYS A 299 0.881 8.410 1.004 1.00 0.00 A ATOM 147 HB1 CYS A 299 1.184 8.735 2.725 1.00 0.00 A ATOM 148 N CYS A 299 -0.772 6.852 2.317 1.00 0.00 A ATOM 149 O CYS A 299 0.525 6.359 4.655 1.00 0.00 A ATOM 150 SG CYS A 299 3.133 7.913 1.610 1.00 0.00 A ATOM 151 C ALA A 300 4.358 5.859 5.101 1.00 0.00 A ATOM 152 CA ALA A 300 3.020 5.170 4.857 1.00 0.00 A ATOM 153 CB ALA A 300 3.205 3.661 4.776 1.00 0.00 A ATOM 154 HN ALA A 300 2.926 5.650 2.802 1.00 0.00 A ATOM 155 HA ALA A 300 2.356 5.388 5.682 1.00 0.00 A ATOM 156 HB1 ALA A 300 2.252 3.193 4.576 1.00 0.00 A ATOM 157 HB2 ALA A 300 3.897 3.427 3.982 1.00 0.00 A ATOM 158 HB3 ALA A 300 3.595 3.295 5.718 1.00 0.00 A ATOM 159 N ALA A 300 2.410 5.673 3.637 1.00 0.00 A ATOM 160 O ALA A 300 5.124 5.466 5.979 1.00 0.00 A ATOM 161 C VAL A 301 5.631 9.038 5.002 1.00 0.00 A ATOM 162 CA VAL A 301 5.868 7.648 4.419 1.00 0.00 A ATOM 163 CB VAL A 301 6.553 7.792 3.046 1.00 0.00 A ATOM 164 CG1 VAL A 301 7.877 8.528 3.179 1.00 0.00 A ATOM 165 CG2 VAL A 301 6.757 6.427 2.405 1.00 0.00 A ATOM 166 HN VAL A 301 3.968 7.146 3.626 1.00 0.00 A ATOM 167 HA VAL A 301 6.534 7.103 5.070 1.00 0.00 A ATOM 168 HB VAL A 301 5.907 8.374 2.400 1.00 0.00 A ATOM 169 HG11 VAL A 301 7.700 9.522 3.563 1.00 0.00 A ATOM 170 HG12 VAL A 301 8.522 7.989 3.856 1.00 0.00 A ATOM 171 HG13 VAL A 301 8.350 8.598 2.210 1.00 0.00 A ATOM 172 HG21 VAL A 301 5.801 5.938 2.287 1.00 0.00 A ATOM 173 HG22 VAL A 301 7.221 6.549 1.433 1.00 0.00 A ATOM 174 HG23 VAL A 301 7.392 5.826 3.032 1.00 0.00 A ATOM 175 N VAL A 301 4.626 6.892 4.312 1.00 0.00 A ATOM 176 O VAL A 301 6.208 9.391 6.034 1.00 0.00 A ATOM 177 C CYS A 302 3.019 11.317 5.214 1.00 0.00 A ATOM 178 CA CYS A 302 4.483 11.177 4.801 1.00 0.00 A ATOM 179 CB CYS A 302 4.821 12.190 3.709 1.00 0.00 A ATOM 180 HN CYS A 302 4.333 9.479 3.541 1.00 0.00 A ATOM 181 HA CYS A 302 5.105 11.376 5.664 1.00 0.00 A ATOM 182 HB2 CYS A 302 4.502 13.172 4.025 1.00 0.00 A ATOM 183 HB1 CYS A 302 5.899 12.180 3.553 1.00 0.00 A ATOM 184 N CYS A 302 4.782 9.821 4.348 1.00 0.00 A ATOM 185 O CYS A 302 2.543 12.421 5.478 1.00 0.00 A ATOM 186 SG CYS A 302 4.025 11.846 2.107 1.00 0.00 A ATOM 187 C ARG A 303 0.061 11.108 4.787 1.00 0.00 A ATOM 188 CA ARG A 303 0.903 10.177 5.663 1.00 0.00 A ATOM 189 CB ARG A 303 0.752 10.568 7.132 1.00 0.00 A ATOM 190 CD ARG A 303 1.047 9.909 9.539 1.00 0.00 A ATOM 191 CG ARG A 303 1.363 9.561 8.093 1.00 0.00 A ATOM 192 CZ ARG A 303 1.481 9.017 11.789 1.00 0.00 A ATOM 193 HN ARG A 303 2.751 9.340 5.055 1.00 0.00 A ATOM 194 HA ARG A 303 0.541 9.168 5.538 1.00 0.00 A ATOM 195 HB2 ARG A 303 1.232 11.522 7.291 1.00 0.00 A ATOM 196 HB1 ARG A 303 -0.285 10.672 7.451 1.00 0.00 A ATOM 197 HD2 ARG A 303 1.470 10.875 9.759 1.00 0.00 A ATOM 198 HD1 ARG A 303 -0.027 9.957 9.719 1.00 0.00 A ATOM 199 HE ARG A 303 2.059 8.151 10.085 1.00 0.00 A ATOM 200 HG2 ARG A 303 0.966 8.582 7.871 1.00 0.00 A ATOM 201 HG1 ARG A 303 2.449 9.525 7.997 1.00 0.00 A ATOM 202 HH11 ARG A 303 0.452 10.757 11.756 1.00 0.00 A ATOM 203 HH12 ARG A 303 0.768 10.114 13.332 1.00 0.00 A ATOM 204 HH21 ARG A 303 2.479 7.299 12.158 1.00 0.00 A ATOM 205 HH22 ARG A 303 1.925 8.150 13.561 1.00 0.00 A ATOM 206 N ARG A 303 2.313 10.189 5.275 1.00 0.00 A ATOM 207 NE ARG A 303 1.589 8.922 10.467 1.00 0.00 A ATOM 208 NH1 ARG A 303 0.849 10.047 12.338 1.00 0.00 A ATOM 209 NH2 ARG A 303 2.004 8.078 12.565 1.00 0.00 A ATOM 210 O ARG A 303 -0.993 11.583 5.209 1.00 0.00 A ATOM 211 C ASP A 304 -0.884 11.403 1.564 1.00 0.00 A ATOM 212 CA ASP A 304 -0.194 12.230 2.643 1.00 0.00 A ATOM 213 CB ASP A 304 0.761 13.240 1.998 1.00 0.00 A ATOM 214 CG ASP A 304 1.275 14.264 2.989 1.00 0.00 A ATOM 215 HN ASP A 304 1.375 10.960 3.285 1.00 0.00 A ATOM 216 HA ASP A 304 -0.945 12.765 3.204 1.00 0.00 A ATOM 217 HB2 ASP A 304 1.606 12.712 1.584 1.00 0.00 A ATOM 218 HB1 ASP A 304 0.289 13.802 1.192 1.00 0.00 A ATOM 219 N ASP A 304 0.529 11.364 3.567 1.00 0.00 A ATOM 220 O ASP A 304 -0.481 10.274 1.287 1.00 0.00 A ATOM 221 OD1 ASP A 304 0.504 15.179 3.349 1.00 0.00 A ATOM 222 OD2 ASP A 304 2.446 14.153 3.405 1.00 0.00 A ATOM 223 C GLY A 305 -2.554 11.916 -1.433 1.00 0.00 A ATOM 224 CA GLY A 305 -2.654 11.247 -0.083 1.00 0.00 A ATOM 225 HN GLY A 305 -2.213 12.866 1.210 1.00 0.00 A ATOM 226 HA2 GLY A 305 -2.251 10.248 -0.155 1.00 0.00 A ATOM 227 HA1 GLY A 305 -3.693 11.183 0.202 1.00 0.00 A ATOM 228 N GLY A 305 -1.930 11.963 0.952 1.00 0.00 A ATOM 229 O GLY A 305 -1.565 12.584 -1.734 1.00 0.00 A ATOM 230 C GLY A 306 -3.113 11.358 -4.636 1.00 0.00 A ATOM 231 CA GLY A 306 -3.594 12.330 -3.580 1.00 0.00 A ATOM 232 HN GLY A 306 -4.352 11.204 -1.954 1.00 0.00 A ATOM 233 HA2 GLY A 306 -4.600 12.642 -3.820 1.00 0.00 A ATOM 234 HA1 GLY A 306 -2.949 13.198 -3.584 1.00 0.00 A ATOM 235 N GLY A 306 -3.587 11.739 -2.250 1.00 0.00 A ATOM 236 O GLY A 306 -3.809 10.397 -4.968 1.00 0.00 A ATOM 237 C GLU A 307 -0.611 9.577 -5.543 1.00 0.00 A ATOM 238 CA GLU A 307 -1.351 10.737 -6.198 1.00 0.00 A ATOM 239 CB GLU A 307 -0.401 11.528 -7.099 1.00 0.00 A ATOM 240 CD GLU A 307 -0.079 13.539 -8.595 1.00 0.00 A ATOM 241 CG GLU A 307 -1.058 12.720 -7.776 1.00 0.00 A ATOM 242 HN GLU A 307 -1.416 12.389 -4.879 1.00 0.00 A ATOM 243 HA GLU A 307 -2.161 10.344 -6.792 1.00 0.00 A ATOM 244 HB2 GLU A 307 0.425 11.890 -6.504 1.00 0.00 A ATOM 245 HB1 GLU A 307 0.023 10.938 -7.911 1.00 0.00 A ATOM 246 HG2 GLU A 307 -1.837 12.360 -8.431 1.00 0.00 A ATOM 247 HG1 GLU A 307 -1.510 13.411 -7.065 1.00 0.00 A ATOM 248 N GLU A 307 -1.923 11.607 -5.176 1.00 0.00 A ATOM 249 O GLU A 307 0.621 9.549 -5.502 1.00 0.00 A ATOM 250 OE1 GLU A 307 0.092 13.236 -9.793 1.00 0.00 A ATOM 251 OE2 GLU A 307 0.516 14.485 -8.034 1.00 0.00 A ATOM 252 C LEU A 308 -0.759 6.238 -5.260 1.00 0.00 A ATOM 253 CA LEU A 308 -0.796 7.461 -4.352 1.00 0.00 A ATOM 254 CB LEU A 308 -1.589 7.130 -3.085 1.00 0.00 A ATOM 255 CD1 LEU A 308 -2.335 7.741 -0.781 1.00 0.00 A ATOM 256 CD2 LEU A 308 0.004 8.244 -1.508 1.00 0.00 A ATOM 257 CG LEU A 308 -1.447 8.138 -1.948 1.00 0.00 A ATOM 258 HN LEU A 308 -2.347 8.692 -5.100 1.00 0.00 A ATOM 259 HA LEU A 308 0.217 7.712 -4.071 1.00 0.00 A ATOM 260 HB2 LEU A 308 -2.635 7.064 -3.356 1.00 0.00 A ATOM 261 HB1 LEU A 308 -1.242 6.167 -2.711 1.00 0.00 A ATOM 262 HD11 LEU A 308 -3.369 7.762 -1.091 1.00 0.00 A ATOM 263 HD12 LEU A 308 -2.077 6.744 -0.459 1.00 0.00 A ATOM 264 HD13 LEU A 308 -2.188 8.432 0.036 1.00 0.00 A ATOM 265 HD21 LEU A 308 0.347 7.278 -1.173 1.00 0.00 A ATOM 266 HD22 LEU A 308 0.613 8.569 -2.331 1.00 0.00 A ATOM 267 HD23 LEU A 308 0.082 8.957 -0.702 1.00 0.00 A ATOM 268 HG LEU A 308 -1.766 9.111 -2.289 1.00 0.00 A ATOM 269 N LEU A 308 -1.373 8.618 -5.025 1.00 0.00 A ATOM 270 O LEU A 308 -1.609 6.070 -6.141 1.00 0.00 A ATOM 271 C ILE A 309 0.621 2.987 -4.859 1.00 0.00 A ATOM 272 CA ILE A 309 0.403 4.166 -5.804 1.00 0.00 A ATOM 273 CB ILE A 309 1.582 4.271 -6.799 1.00 0.00 A ATOM 274 CD1 ILE A 309 2.952 2.950 -8.496 1.00 0.00 A ATOM 275 CG1 ILE A 309 1.883 2.905 -7.426 1.00 0.00 A ATOM 276 CG2 ILE A 309 2.815 4.833 -6.105 1.00 0.00 A ATOM 277 HN ILE A 309 0.883 5.597 -4.324 1.00 0.00 A ATOM 278 HA ILE A 309 -0.505 4.002 -6.368 1.00 0.00 A ATOM 279 HB ILE A 309 1.299 4.959 -7.578 1.00 0.00 A ATOM 280 HD11 ILE A 309 3.108 1.957 -8.891 1.00 0.00 A ATOM 281 HD12 ILE A 309 2.635 3.608 -9.296 1.00 0.00 A ATOM 282 HD13 ILE A 309 3.875 3.318 -8.072 1.00 0.00 A ATOM 283 HG12 ILE A 309 2.220 2.229 -6.655 1.00 0.00 A ATOM 284 HG11 ILE A 309 1.021 2.446 -7.909 1.00 0.00 A ATOM 285 HG21 ILE A 309 2.573 5.785 -5.657 1.00 0.00 A ATOM 286 HG22 ILE A 309 3.144 4.146 -5.339 1.00 0.00 A ATOM 287 HG23 ILE A 309 3.604 4.970 -6.833 1.00 0.00 A ATOM 288 N ILE A 309 0.237 5.391 -5.036 1.00 0.00 A ATOM 289 O ILE A 309 1.640 2.909 -4.171 1.00 0.00 A ATOM 290 C CYS A 310 0.360 -0.268 -4.672 1.00 0.00 A ATOM 291 CA CYS A 310 -0.271 0.914 -3.946 1.00 0.00 A ATOM 292 CB CYS A 310 -1.667 0.535 -3.457 1.00 0.00 A ATOM 293 HN CYS A 310 -1.142 2.194 -5.382 1.00 0.00 A ATOM 294 HA CYS A 310 0.342 1.174 -3.104 1.00 0.00 A ATOM 295 HB2 CYS A 310 -1.590 -0.298 -2.785 1.00 0.00 A ATOM 296 HB1 CYS A 310 -2.094 1.394 -2.939 1.00 0.00 A ATOM 297 HG CYS A 310 -3.751 0.988 -4.852 1.00 0.00 A ATOM 298 N CYS A 310 -0.350 2.082 -4.813 1.00 0.00 A ATOM 299 O CYS A 310 0.030 -0.546 -5.830 1.00 0.00 A ATOM 300 SG CYS A 310 -2.805 0.064 -4.782 1.00 0.00 A ATOM 301 C CYS A 311 0.949 -3.227 -4.900 1.00 0.00 A ATOM 302 CA CYS A 311 1.941 -2.114 -4.574 1.00 0.00 A ATOM 303 CB CYS A 311 3.018 -2.635 -3.629 1.00 0.00 A ATOM 304 HN CYS A 311 1.511 -0.670 -3.090 1.00 0.00 A ATOM 305 HA CYS A 311 2.411 -1.793 -5.492 1.00 0.00 A ATOM 306 HB2 CYS A 311 3.734 -1.848 -3.446 1.00 0.00 A ATOM 307 HB1 CYS A 311 2.542 -2.931 -2.694 1.00 0.00 A ATOM 308 N CYS A 311 1.267 -0.959 -3.989 1.00 0.00 A ATOM 309 O CYS A 311 -0.102 -3.344 -4.269 1.00 0.00 A ATOM 310 SG CYS A 311 3.931 -4.075 -4.270 1.00 0.00 A ATOM 311 C ASP A 312 0.040 -6.036 -5.163 1.00 0.00 A ATOM 312 CA ASP A 312 0.441 -5.135 -6.335 1.00 0.00 A ATOM 313 CB ASP A 312 1.140 -5.959 -7.421 1.00 0.00 A ATOM 314 CG ASP A 312 0.286 -7.111 -7.912 1.00 0.00 A ATOM 315 HN ASP A 312 2.159 -3.888 -6.337 1.00 0.00 A ATOM 316 HA ASP A 312 -0.456 -4.702 -6.752 1.00 0.00 A ATOM 317 HB2 ASP A 312 1.365 -5.319 -8.258 1.00 0.00 A ATOM 318 HB1 ASP A 312 2.076 -6.397 -7.072 1.00 0.00 A ATOM 319 N ASP A 312 1.297 -4.036 -5.899 1.00 0.00 A ATOM 320 O ASP A 312 -1.096 -5.982 -4.686 1.00 0.00 A ATOM 321 OD1 ASP A 312 0.347 -8.200 -7.299 1.00 0.00 A ATOM 322 OD2 ASP A 312 -0.444 -6.925 -8.905 1.00 0.00 A ATOM 323 C GLY A 313 0.710 -7.098 -2.237 1.00 0.00 A ATOM 324 CA GLY A 313 0.692 -7.767 -3.600 1.00 0.00 A ATOM 325 HN GLY A 313 1.862 -6.864 -5.119 1.00 0.00 A ATOM 326 HA2 GLY A 313 -0.284 -8.204 -3.753 1.00 0.00 A ATOM 327 HA1 GLY A 313 1.427 -8.558 -3.610 1.00 0.00 A ATOM 328 N GLY A 313 0.976 -6.859 -4.705 1.00 0.00 A ATOM 329 O GLY A 313 0.346 -7.717 -1.238 1.00 0.00 A ATOM 330 C CYS A 314 0.207 -3.935 -0.921 1.00 0.00 A ATOM 331 CA CYS A 314 1.192 -5.105 -0.928 1.00 0.00 A ATOM 332 CB CYS A 314 2.612 -4.601 -0.672 1.00 0.00 A ATOM 333 HN CYS A 314 1.372 -5.382 -3.022 1.00 0.00 A ATOM 334 HA CYS A 314 0.921 -5.791 -0.142 1.00 0.00 A ATOM 335 HB2 CYS A 314 2.997 -4.154 -1.570 1.00 0.00 A ATOM 336 HB1 CYS A 314 2.575 -3.858 0.124 1.00 0.00 A ATOM 337 N CYS A 314 1.130 -5.838 -2.190 1.00 0.00 A ATOM 338 O CYS A 314 0.402 -2.953 -1.642 1.00 0.00 A ATOM 339 SG CYS A 314 3.780 -5.906 -0.162 1.00 0.00 A ATOM 340 C PRO A 315 -1.279 -1.604 0.374 1.00 0.00 A ATOM 341 CA PRO A 315 -1.879 -2.950 -0.024 1.00 0.00 A ATOM 342 CB PRO A 315 -2.836 -3.442 1.065 1.00 0.00 A ATOM 343 CD PRO A 315 -1.183 -5.140 0.792 1.00 0.00 A ATOM 344 CG PRO A 315 -2.631 -4.916 1.121 1.00 0.00 A ATOM 345 HA PRO A 315 -2.415 -2.843 -0.957 1.00 0.00 A ATOM 346 HB2 PRO A 315 -2.583 -2.974 2.008 1.00 0.00 A ATOM 347 HB1 PRO A 315 -3.828 -3.153 0.720 1.00 0.00 A ATOM 348 HD2 PRO A 315 -0.582 -5.101 1.692 1.00 0.00 A ATOM 349 HD1 PRO A 315 -1.023 -6.097 0.295 1.00 0.00 A ATOM 350 HG2 PRO A 315 -2.853 -5.281 2.111 1.00 0.00 A ATOM 351 HG1 PRO A 315 -3.306 -5.337 0.375 1.00 0.00 A ATOM 352 N PRO A 315 -0.867 -4.014 -0.109 1.00 0.00 A ATOM 353 O PRO A 315 -1.905 -0.558 0.183 1.00 0.00 A ATOM 354 C ARG A 316 0.751 0.568 0.181 1.00 0.00 A ATOM 355 CA ARG A 316 0.614 -0.415 1.337 1.00 0.00 A ATOM 356 CB ARG A 316 1.990 -0.746 1.917 1.00 0.00 A ATOM 357 CD ARG A 316 3.313 -1.669 3.853 1.00 0.00 A ATOM 358 CG ARG A 316 1.926 -1.348 3.311 1.00 0.00 A ATOM 359 CZ ARG A 316 4.695 -3.680 3.555 1.00 0.00 A ATOM 360 HN ARG A 316 0.377 -2.502 1.033 1.00 0.00 A ATOM 361 HA ARG A 316 0.014 0.043 2.108 1.00 0.00 A ATOM 362 HB2 ARG A 316 2.484 -1.450 1.265 1.00 0.00 A ATOM 363 HB1 ARG A 316 2.640 0.125 2.007 1.00 0.00 A ATOM 364 HD2 ARG A 316 3.904 -0.766 3.849 1.00 0.00 A ATOM 365 HD1 ARG A 316 3.266 -2.052 4.873 1.00 0.00 A ATOM 366 HE ARG A 316 3.908 -2.611 2.069 1.00 0.00 A ATOM 367 HG2 ARG A 316 1.450 -0.642 3.978 1.00 0.00 A ATOM 368 HG1 ARG A 316 1.355 -2.276 3.326 1.00 0.00 A ATOM 369 HH11 ARG A 316 4.388 -3.144 5.484 1.00 0.00 A ATOM 370 HH12 ARG A 316 5.356 -4.559 5.251 1.00 0.00 A ATOM 371 HH21 ARG A 316 5.179 -4.475 1.762 1.00 0.00 A ATOM 372 HH22 ARG A 316 5.809 -5.315 3.142 1.00 0.00 A ATOM 373 N ARG A 316 -0.066 -1.636 0.919 1.00 0.00 A ATOM 374 NE ARG A 316 3.987 -2.680 3.040 1.00 0.00 A ATOM 375 NH1 ARG A 316 4.823 -3.805 4.873 1.00 0.00 A ATOM 376 NH2 ARG A 316 5.274 -4.561 2.752 1.00 0.00 A ATOM 377 O ARG A 316 0.975 0.169 -0.961 1.00 0.00 A ATOM 378 C ALA A 317 1.943 3.774 -0.291 1.00 0.00 A ATOM 379 CA ALA A 317 0.714 2.903 -0.519 1.00 0.00 A ATOM 380 CB ALA A 317 -0.544 3.755 -0.513 1.00 0.00 A ATOM 381 HN ALA A 317 0.451 2.108 1.424 1.00 0.00 A ATOM 382 HA ALA A 317 0.796 2.426 -1.483 1.00 0.00 A ATOM 383 HB1 ALA A 317 -1.405 3.129 -0.699 1.00 0.00 A ATOM 384 HB2 ALA A 317 -0.649 4.240 0.443 1.00 0.00 A ATOM 385 HB3 ALA A 317 -0.472 4.504 -1.290 1.00 0.00 A ATOM 386 N ALA A 317 0.616 1.856 0.490 1.00 0.00 A ATOM 387 O ALA A 317 2.403 3.939 0.840 1.00 0.00 A ATOM 388 C PHE A 318 3.615 6.265 -2.386 1.00 0.00 A ATOM 389 CA PHE A 318 3.648 5.185 -1.306 1.00 0.00 A ATOM 390 CB PHE A 318 4.924 4.352 -1.470 1.00 0.00 A ATOM 391 CD1 PHE A 318 5.403 3.212 0.711 1.00 0.00 A ATOM 392 CD2 PHE A 318 4.596 1.895 -1.102 1.00 0.00 A ATOM 393 CE1 PHE A 318 5.451 2.085 1.509 1.00 0.00 A ATOM 394 CE2 PHE A 318 4.641 0.765 -0.314 1.00 0.00 A ATOM 395 CG PHE A 318 4.976 3.128 -0.600 1.00 0.00 A ATOM 396 CZ PHE A 318 5.069 0.861 0.998 1.00 0.00 A ATOM 397 HN PHE A 318 2.028 4.167 -2.241 1.00 0.00 A ATOM 398 HA PHE A 318 3.657 5.660 -0.342 1.00 0.00 A ATOM 399 HB2 PHE A 318 5.000 4.028 -2.501 1.00 0.00 A ATOM 400 HB1 PHE A 318 5.778 4.978 -1.213 1.00 0.00 A ATOM 401 HD1 PHE A 318 5.699 4.170 1.112 1.00 0.00 A ATOM 402 HD2 PHE A 318 4.261 1.820 -2.127 1.00 0.00 A ATOM 403 HE1 PHE A 318 5.786 2.163 2.534 1.00 0.00 A ATOM 404 HE2 PHE A 318 4.343 -0.191 -0.713 1.00 0.00 A ATOM 405 HZ PHE A 318 5.107 -0.021 1.621 1.00 0.00 A ATOM 406 N PHE A 318 2.465 4.331 -1.382 1.00 0.00 A ATOM 407 O PHE A 318 2.851 6.177 -3.341 1.00 0.00 A ATOM 408 C HIS A 319 5.722 8.141 -4.109 1.00 0.00 A ATOM 409 CA HIS A 319 4.542 8.370 -3.170 1.00 0.00 A ATOM 410 CB HIS A 319 4.694 9.720 -2.467 1.00 0.00 A ATOM 411 CD2 HIS A 319 2.324 10.738 -2.534 1.00 0.00 A ATOM 412 CE1 HIS A 319 2.005 10.833 -0.389 1.00 0.00 A ATOM 413 CG HIS A 319 3.414 10.252 -1.906 1.00 0.00 A ATOM 414 HN HIS A 319 5.020 7.307 -1.412 1.00 0.00 A ATOM 415 HA HIS A 319 3.631 8.375 -3.755 1.00 0.00 A ATOM 416 HB2 HIS A 319 5.398 9.618 -1.664 1.00 0.00 A ATOM 417 HB1 HIS A 319 5.067 10.512 -3.115 1.00 0.00 A ATOM 418 HD2 HIS A 319 2.181 10.823 -3.599 1.00 0.00 A ATOM 419 HE1 HIS A 319 1.545 11.014 0.569 1.00 0.00 A ATOM 420 HE2 HIS A 319 0.486 11.335 -1.707 1.00 0.00 A ATOM 421 N HIS A 319 4.451 7.286 -2.215 1.00 0.00 A ATOM 422 ND1 HIS A 319 3.208 10.312 -0.544 1.00 0.00 A ATOM 423 NE2 HIS A 319 1.429 11.107 -1.565 1.00 0.00 A ATOM 424 O HIS A 319 6.656 7.418 -3.768 1.00 0.00 A ATOM 425 C LEU A 320 8.105 8.994 -5.674 1.00 0.00 A ATOM 426 CA LEU A 320 6.751 8.588 -6.257 1.00 0.00 A ATOM 427 CB LEU A 320 6.454 9.395 -7.517 1.00 0.00 A ATOM 428 CD1 LEU A 320 5.007 9.827 -9.519 1.00 0.00 A ATOM 429 CD2 LEU A 320 5.313 7.488 -8.697 1.00 0.00 A ATOM 430 CG LEU A 320 5.207 8.954 -8.293 1.00 0.00 A ATOM 431 HN LEU A 320 4.910 9.319 -5.504 1.00 0.00 A ATOM 432 HA LEU A 320 6.794 7.542 -6.515 1.00 0.00 A ATOM 433 HB2 LEU A 320 6.331 10.431 -7.235 1.00 0.00 A ATOM 434 HB1 LEU A 320 7.306 9.299 -8.190 1.00 0.00 A ATOM 435 HD11 LEU A 320 4.899 10.859 -9.217 1.00 0.00 A ATOM 436 HD12 LEU A 320 5.862 9.732 -10.169 1.00 0.00 A ATOM 437 HD13 LEU A 320 4.117 9.514 -10.047 1.00 0.00 A ATOM 438 HD21 LEU A 320 5.431 6.879 -7.813 1.00 0.00 A ATOM 439 HD22 LEU A 320 4.417 7.191 -9.217 1.00 0.00 A ATOM 440 HD23 LEU A 320 6.168 7.353 -9.343 1.00 0.00 A ATOM 441 HG LEU A 320 4.340 9.066 -7.656 1.00 0.00 A ATOM 442 N LEU A 320 5.680 8.753 -5.283 1.00 0.00 A ATOM 443 O LEU A 320 9.038 8.192 -5.649 1.00 0.00 A ATOM 444 C ALA A 321 9.808 10.054 -3.317 1.00 0.00 A ATOM 445 CA ALA A 321 9.464 10.735 -4.637 1.00 0.00 A ATOM 446 CB ALA A 321 9.384 12.240 -4.442 1.00 0.00 A ATOM 447 HN ALA A 321 7.455 10.856 -5.278 1.00 0.00 A ATOM 448 HA ALA A 321 10.251 10.535 -5.351 1.00 0.00 A ATOM 449 HB1 ALA A 321 10.315 12.599 -4.024 1.00 0.00 A ATOM 450 HB2 ALA A 321 9.206 12.719 -5.391 1.00 0.00 A ATOM 451 HB3 ALA A 321 8.574 12.473 -3.768 1.00 0.00 A ATOM 452 N ALA A 321 8.212 10.238 -5.208 1.00 0.00 A ATOM 453 O ALA A 321 10.975 10.008 -2.932 1.00 0.00 A ATOM 454 C CYS A 322 9.685 7.506 -1.555 1.00 0.00 A ATOM 455 CA CYS A 322 9.021 8.863 -1.358 1.00 0.00 A ATOM 456 CB CYS A 322 7.704 8.700 -0.599 1.00 0.00 A ATOM 457 HN CYS A 322 7.892 9.573 -2.991 1.00 0.00 A ATOM 458 HA CYS A 322 9.684 9.488 -0.777 1.00 0.00 A ATOM 459 HB2 CYS A 322 6.957 8.301 -1.264 1.00 0.00 A ATOM 460 HB1 CYS A 322 7.867 8.005 0.225 1.00 0.00 A ATOM 461 N CYS A 322 8.800 9.528 -2.633 1.00 0.00 A ATOM 462 O CYS A 322 10.511 7.085 -0.746 1.00 0.00 A ATOM 463 SG CYS A 322 7.054 10.251 0.103 1.00 0.00 A ATOM 464 C LEU A 323 11.386 5.617 -3.181 1.00 0.00 A ATOM 465 CA LEU A 323 9.881 5.515 -2.940 1.00 0.00 A ATOM 466 CB LEU A 323 9.194 4.922 -4.167 1.00 0.00 A ATOM 467 CD1 LEU A 323 10.125 2.601 -3.907 1.00 0.00 A ATOM 468 CD2 LEU A 323 7.873 3.155 -2.976 1.00 0.00 A ATOM 469 CG LEU A 323 8.864 3.428 -4.097 1.00 0.00 A ATOM 470 HN LEU A 323 8.651 7.211 -3.237 1.00 0.00 A ATOM 471 HA LEU A 323 9.705 4.870 -2.095 1.00 0.00 A ATOM 472 HB2 LEU A 323 8.271 5.462 -4.329 1.00 0.00 A ATOM 473 HB1 LEU A 323 9.856 5.063 -5.021 1.00 0.00 A ATOM 474 HD11 LEU A 323 10.848 2.865 -4.661 1.00 0.00 A ATOM 475 HD12 LEU A 323 10.543 2.799 -2.934 1.00 0.00 A ATOM 476 HD13 LEU A 323 9.884 1.551 -3.988 1.00 0.00 A ATOM 477 HD21 LEU A 323 8.296 3.477 -2.035 1.00 0.00 A ATOM 478 HD22 LEU A 323 6.957 3.696 -3.163 1.00 0.00 A ATOM 479 HD23 LEU A 323 7.663 2.097 -2.933 1.00 0.00 A ATOM 480 HG LEU A 323 8.406 3.122 -5.022 1.00 0.00 A ATOM 481 N LEU A 323 9.320 6.824 -2.631 1.00 0.00 A ATOM 482 O LEU A 323 11.877 6.623 -3.688 1.00 0.00 A ATOM 483 C SER A 324 13.987 3.269 -3.721 1.00 0.00 A ATOM 484 CA SER A 324 13.560 4.537 -2.976 1.00 0.00 A ATOM 485 CB SER A 324 14.255 4.601 -1.619 1.00 0.00 A ATOM 486 HN SER A 324 11.662 3.800 -2.402 1.00 0.00 A ATOM 487 HA SER A 324 13.843 5.403 -3.556 1.00 0.00 A ATOM 488 HB2 SER A 324 14.001 5.530 -1.132 1.00 0.00 A ATOM 489 HB1 SER A 324 13.948 3.774 -0.980 1.00 0.00 A ATOM 490 HG SER A 324 16.033 5.422 -1.729 1.00 0.00 A ATOM 491 N SER A 324 12.111 4.571 -2.807 1.00 0.00 A ATOM 492 O SER A 324 13.915 2.173 -3.172 1.00 0.00 A ATOM 493 OG SER A 324 15.664 4.536 -1.762 1.00 0.00 A ATOM 494 C PRO A 325 13.194 5.206 -6.156 1.00 0.00 A ATOM 495 CA PRO A 325 14.553 4.675 -5.695 1.00 0.00 A ATOM 496 CB PRO A 325 15.430 4.334 -6.895 1.00 0.00 A ATOM 497 CD PRO A 325 14.890 2.263 -5.825 1.00 0.00 A ATOM 498 CG PRO A 325 15.159 2.896 -7.160 1.00 0.00 A ATOM 499 HA PRO A 325 15.044 5.419 -5.084 1.00 0.00 A ATOM 500 HB2 PRO A 325 15.151 4.955 -7.737 1.00 0.00 A ATOM 501 HB1 PRO A 325 16.446 4.538 -6.558 1.00 0.00 A ATOM 502 HD2 PRO A 325 14.113 1.517 -5.910 1.00 0.00 A ATOM 503 HD1 PRO A 325 15.786 1.802 -5.409 1.00 0.00 A ATOM 504 HG2 PRO A 325 14.293 2.801 -7.806 1.00 0.00 A ATOM 505 HG1 PRO A 325 16.055 2.497 -7.636 1.00 0.00 A ATOM 506 N PRO A 325 14.442 3.393 -4.992 1.00 0.00 A ATOM 507 O PRO A 325 12.278 4.428 -6.424 1.00 0.00 A ATOM 508 C PRO A 326 11.485 6.928 -8.146 1.00 0.00 A ATOM 509 CA PRO A 326 11.793 7.172 -6.671 1.00 0.00 A ATOM 510 CB PRO A 326 12.023 8.672 -6.427 1.00 0.00 A ATOM 511 CD PRO A 326 14.082 7.545 -5.960 1.00 0.00 A ATOM 512 CG PRO A 326 13.274 8.759 -5.610 1.00 0.00 A ATOM 513 HA PRO A 326 10.960 6.830 -6.074 1.00 0.00 A ATOM 514 HB2 PRO A 326 12.133 9.181 -7.366 1.00 0.00 A ATOM 515 HB1 PRO A 326 11.139 9.021 -5.893 1.00 0.00 A ATOM 516 HD2 PRO A 326 14.697 7.732 -6.828 1.00 0.00 A ATOM 517 HD1 PRO A 326 14.721 7.227 -5.136 1.00 0.00 A ATOM 518 HG2 PRO A 326 13.816 9.656 -5.875 1.00 0.00 A ATOM 519 HG1 PRO A 326 12.952 8.764 -4.568 1.00 0.00 A ATOM 520 N PRO A 326 13.047 6.542 -6.248 1.00 0.00 A ATOM 521 O PRO A 326 12.391 6.860 -8.978 1.00 0.00 A ATOM 522 C LEU A 327 9.550 7.886 -10.567 1.00 0.00 A ATOM 523 CA LEU A 327 9.768 6.565 -9.836 1.00 0.00 A ATOM 524 CB LEU A 327 8.479 5.743 -9.855 1.00 0.00 A ATOM 525 CD1 LEU A 327 7.223 3.674 -9.203 1.00 0.00 A ATOM 526 CD2 LEU A 327 9.600 3.499 -9.958 1.00 0.00 A ATOM 527 CG LEU A 327 8.583 4.356 -9.220 1.00 0.00 A ATOM 528 HN LEU A 327 9.526 6.858 -7.753 1.00 0.00 A ATOM 529 HA LEU A 327 10.547 6.013 -10.340 1.00 0.00 A ATOM 530 HB2 LEU A 327 7.715 6.298 -9.330 1.00 0.00 A ATOM 531 HB1 LEU A 327 8.182 5.603 -10.894 1.00 0.00 A ATOM 532 HD11 LEU A 327 7.316 2.694 -8.756 1.00 0.00 A ATOM 533 HD12 LEU A 327 6.530 4.267 -8.625 1.00 0.00 A ATOM 534 HD13 LEU A 327 6.859 3.575 -10.215 1.00 0.00 A ATOM 535 HD21 LEU A 327 10.572 3.967 -9.906 1.00 0.00 A ATOM 536 HD22 LEU A 327 9.646 2.519 -9.505 1.00 0.00 A ATOM 537 HD23 LEU A 327 9.302 3.404 -10.992 1.00 0.00 A ATOM 538 HG LEU A 327 8.915 4.458 -8.191 1.00 0.00 A ATOM 539 N LEU A 327 10.200 6.798 -8.460 1.00 0.00 A ATOM 540 O LEU A 327 8.981 8.827 -10.011 1.00 0.00 A ATOM 541 C ARG A 328 8.463 9.253 -13.202 1.00 0.00 A ATOM 542 CA ARG A 328 9.870 9.144 -12.629 1.00 0.00 A ATOM 543 CB ARG A 328 10.896 9.135 -13.761 1.00 0.00 A ATOM 544 CD ARG A 328 13.313 9.115 -14.444 1.00 0.00 A ATOM 545 CG ARG A 328 12.336 9.053 -13.280 1.00 0.00 A ATOM 546 CZ ARG A 328 13.849 7.834 -16.476 1.00 0.00 A ATOM 547 HN ARG A 328 10.454 7.156 -12.192 1.00 0.00 A ATOM 548 HA ARG A 328 10.056 9.998 -11.990 1.00 0.00 A ATOM 549 HB2 ARG A 328 10.702 8.285 -14.401 1.00 0.00 A ATOM 550 HB1 ARG A 328 10.860 10.024 -14.391 1.00 0.00 A ATOM 551 HD2 ARG A 328 13.215 10.073 -14.930 1.00 0.00 A ATOM 552 HD1 ARG A 328 14.347 9.007 -14.116 1.00 0.00 A ATOM 553 HE ARG A 328 12.283 7.490 -15.287 1.00 0.00 A ATOM 554 HG2 ARG A 328 12.530 9.882 -12.619 1.00 0.00 A ATOM 555 HG1 ARG A 328 12.523 8.123 -12.744 1.00 0.00 A ATOM 556 HH11 ARG A 328 15.151 9.319 -16.043 1.00 0.00 A ATOM 557 HH12 ARG A 328 15.511 8.409 -17.466 1.00 0.00 A ATOM 558 HH21 ARG A 328 12.747 6.289 -17.166 1.00 0.00 A ATOM 559 HH22 ARG A 328 14.143 6.689 -18.109 1.00 0.00 A ATOM 560 N ARG A 328 10.011 7.943 -11.811 1.00 0.00 A ATOM 561 NE ARG A 328 13.069 8.059 -15.420 1.00 0.00 A ATOM 562 NH1 ARG A 328 14.925 8.582 -16.678 1.00 0.00 A ATOM 563 NH2 ARG A 328 13.556 6.858 -17.321 1.00 0.00 A ATOM 564 O ARG A 328 7.894 10.340 -13.270 1.00 0.00 A ATOM 565 C GLU A 329 5.803 6.859 -13.680 1.00 0.00 A ATOM 566 CA GLU A 329 6.567 8.083 -14.188 1.00 0.00 A ATOM 567 CB GLU A 329 6.649 8.058 -15.713 1.00 0.00 A ATOM 568 CD GLU A 329 4.735 9.667 -16.076 1.00 0.00 A ATOM 569 CG GLU A 329 5.317 8.306 -16.403 1.00 0.00 A ATOM 570 HN GLU A 329 8.408 7.277 -13.528 1.00 0.00 A ATOM 571 HA GLU A 329 6.047 8.975 -13.873 1.00 0.00 A ATOM 572 HB2 GLU A 329 7.343 8.818 -16.038 1.00 0.00 A ATOM 573 HB1 GLU A 329 7.001 7.109 -16.118 1.00 0.00 A ATOM 574 HG2 GLU A 329 5.460 8.240 -17.475 1.00 0.00 A ATOM 575 HG1 GLU A 329 4.557 7.576 -16.123 1.00 0.00 A ATOM 576 N GLU A 329 7.908 8.117 -13.618 1.00 0.00 A ATOM 577 O GLU A 329 6.402 5.895 -13.210 1.00 0.00 A ATOM 578 OE1 GLU A 329 5.136 10.656 -16.730 1.00 0.00 A ATOM 579 OE2 GLU A 329 3.872 9.745 -15.178 1.00 0.00 A ATOM 580 C ILE A 330 3.722 4.623 -14.321 1.00 0.00 A ATOM 581 CA ILE A 330 3.634 5.801 -13.345 1.00 0.00 A ATOM 582 CB ILE A 330 2.163 6.240 -13.226 1.00 0.00 A ATOM 583 CD1 ILE A 330 2.495 7.320 -10.932 1.00 0.00 A ATOM 584 CG1 ILE A 330 2.051 7.507 -12.371 1.00 0.00 A ATOM 585 CG2 ILE A 330 1.315 5.118 -12.640 1.00 0.00 A ATOM 586 HN ILE A 330 4.055 7.711 -14.160 1.00 0.00 A ATOM 587 HA ILE A 330 3.978 5.489 -12.371 1.00 0.00 A ATOM 588 HB ILE A 330 1.794 6.454 -14.222 1.00 0.00 A ATOM 589 HD11 ILE A 330 1.878 6.572 -10.462 1.00 0.00 A ATOM 590 HD12 ILE A 330 3.528 7.002 -10.913 1.00 0.00 A ATOM 591 HD13 ILE A 330 2.396 8.256 -10.409 1.00 0.00 A ATOM 592 HG12 ILE A 330 2.665 8.281 -12.810 1.00 0.00 A ATOM 593 HG11 ILE A 330 1.008 7.823 -12.360 1.00 0.00 A ATOM 594 HG21 ILE A 330 0.294 5.454 -12.540 1.00 0.00 A ATOM 595 HG22 ILE A 330 1.348 4.263 -13.305 1.00 0.00 A ATOM 596 HG23 ILE A 330 1.703 4.841 -11.676 1.00 0.00 A ATOM 597 N ILE A 330 4.478 6.907 -13.789 1.00 0.00 A ATOM 598 O ILE A 330 3.398 4.762 -15.502 1.00 0.00 A ATOM 599 C PRO A 331 2.944 1.584 -14.957 1.00 0.00 A ATOM 600 CA PRO A 331 4.288 2.249 -14.681 1.00 0.00 A ATOM 601 CB PRO A 331 5.177 1.329 -13.848 1.00 0.00 A ATOM 602 CD PRO A 331 4.569 3.174 -12.445 1.00 0.00 A ATOM 603 CG PRO A 331 4.882 1.700 -12.433 1.00 0.00 A ATOM 604 HA PRO A 331 4.776 2.475 -15.616 1.00 0.00 A ATOM 605 HB2 PRO A 331 4.921 0.297 -14.047 1.00 0.00 A ATOM 606 HB1 PRO A 331 6.193 1.568 -14.164 1.00 0.00 A ATOM 607 HD2 PRO A 331 3.761 3.389 -11.759 1.00 0.00 A ATOM 608 HD1 PRO A 331 5.441 3.770 -12.174 1.00 0.00 A ATOM 609 HG2 PRO A 331 4.032 1.139 -12.074 1.00 0.00 A ATOM 610 HG1 PRO A 331 5.784 1.467 -11.866 1.00 0.00 A ATOM 611 N PRO A 331 4.163 3.440 -13.838 1.00 0.00 A ATOM 612 O PRO A 331 2.083 1.512 -14.078 1.00 0.00 A ATOM 613 C SER A 332 1.702 -1.079 -16.538 1.00 0.00 A ATOM 614 CA SER A 332 1.537 0.439 -16.581 1.00 0.00 A ATOM 615 CB SER A 332 1.120 0.889 -17.982 1.00 0.00 A ATOM 616 HN SER A 332 3.496 1.199 -16.836 1.00 0.00 A ATOM 617 HA SER A 332 0.768 0.722 -15.875 1.00 0.00 A ATOM 618 HB2 SER A 332 0.965 1.956 -17.978 1.00 0.00 A ATOM 619 HB1 SER A 332 1.890 0.647 -18.715 1.00 0.00 A ATOM 620 HG SER A 332 -0.481 -0.184 -17.630 1.00 0.00 A ATOM 621 N SER A 332 2.773 1.102 -16.179 1.00 0.00 A ATOM 622 O SER A 332 1.873 -1.720 -17.581 1.00 0.00 A ATOM 623 OG SER A 332 -0.078 0.251 -18.383 1.00 0.00 A ATOM 624 C GLY A 333 1.843 -3.506 -13.727 1.00 0.00 A ATOM 625 CA GLY A 333 1.795 -3.079 -15.188 1.00 0.00 A ATOM 626 HN GLY A 333 1.512 -1.080 -14.548 1.00 0.00 A ATOM 627 HA2 GLY A 333 0.962 -3.568 -15.666 1.00 0.00 A ATOM 628 HA1 GLY A 333 2.709 -3.390 -15.673 1.00 0.00 A ATOM 629 N GLY A 333 1.651 -1.644 -15.335 1.00 0.00 A ATOM 630 O GLY A 333 1.142 -2.943 -12.888 1.00 0.00 A ATOM 631 C THR A 334 4.026 -4.406 -11.386 1.00 0.00 A ATOM 632 CA THR A 334 2.808 -5.005 -12.075 1.00 0.00 A ATOM 633 CB THR A 334 2.921 -6.540 -12.047 1.00 0.00 A ATOM 634 CG2 THR A 334 1.603 -7.188 -12.438 1.00 0.00 A ATOM 635 HN THR A 334 3.199 -4.915 -14.152 1.00 0.00 A ATOM 636 HA THR A 334 1.921 -4.722 -11.527 1.00 0.00 A ATOM 637 HB THR A 334 3.171 -6.847 -11.039 1.00 0.00 A ATOM 638 HG1 THR A 334 4.003 -7.930 -12.937 1.00 0.00 A ATOM 639 HG21 THR A 334 1.731 -8.258 -12.493 1.00 0.00 A ATOM 640 HG22 THR A 334 1.290 -6.812 -13.399 1.00 0.00 A ATOM 641 HG23 THR A 334 0.853 -6.953 -11.695 1.00 0.00 A ATOM 642 N THR A 334 2.671 -4.504 -13.432 1.00 0.00 A ATOM 643 O THR A 334 5.164 -4.789 -11.666 1.00 0.00 A ATOM 644 OG1 THR A 334 3.959 -6.972 -12.936 1.00 0.00 A ATOM 645 C TRP A 335 5.061 -3.499 -8.387 1.00 0.00 A ATOM 646 CA TRP A 335 4.858 -2.818 -9.739 1.00 0.00 A ATOM 647 CB TRP A 335 4.542 -1.333 -9.539 1.00 0.00 A ATOM 648 CD1 TRP A 335 6.790 -0.151 -9.188 1.00 0.00 A ATOM 649 CD2 TRP A 335 5.503 -0.241 -7.359 1.00 0.00 A ATOM 650 CE2 TRP A 335 6.699 0.428 -7.035 1.00 0.00 A ATOM 651 CE3 TRP A 335 4.540 -0.417 -6.362 1.00 0.00 A ATOM 652 CG TRP A 335 5.581 -0.604 -8.741 1.00 0.00 A ATOM 653 CH2 TRP A 335 5.991 0.738 -4.808 1.00 0.00 A ATOM 654 CZ2 TRP A 335 6.954 0.921 -5.760 1.00 0.00 A ATOM 655 CZ3 TRP A 335 4.793 0.075 -5.094 1.00 0.00 A ATOM 656 HN TRP A 335 2.855 -3.205 -10.301 1.00 0.00 A ATOM 657 HA TRP A 335 5.764 -2.911 -10.320 1.00 0.00 A ATOM 658 HB2 TRP A 335 4.469 -0.857 -10.506 1.00 0.00 A ATOM 659 HB1 TRP A 335 3.603 -1.155 -9.015 1.00 0.00 A ATOM 660 HD1 TRP A 335 7.148 -0.272 -10.204 1.00 0.00 A ATOM 661 HE1 TRP A 335 8.356 0.877 -8.246 1.00 0.00 A ATOM 662 HE3 TRP A 335 3.608 -0.924 -6.572 1.00 0.00 A ATOM 663 HH2 TRP A 335 6.147 1.105 -3.807 1.00 0.00 A ATOM 664 HZ2 TRP A 335 7.872 1.436 -5.520 1.00 0.00 A ATOM 665 HZ3 TRP A 335 4.059 -0.052 -4.312 1.00 0.00 A ATOM 666 N TRP A 335 3.783 -3.468 -10.475 1.00 0.00 A ATOM 667 NE1 TRP A 335 7.468 0.470 -8.170 1.00 0.00 A ATOM 668 O TRP A 335 4.093 -3.861 -7.714 1.00 0.00 A ATOM 669 C ARG A 336 7.531 -3.418 -5.880 1.00 0.00 A ATOM 670 CA ARG A 336 6.641 -4.316 -6.727 1.00 0.00 A ATOM 671 CB ARG A 336 7.338 -5.655 -6.974 1.00 0.00 A ATOM 672 CD ARG A 336 7.253 -7.923 -8.048 1.00 0.00 A ATOM 673 CG ARG A 336 6.470 -6.668 -7.700 1.00 0.00 A ATOM 674 CZ ARG A 336 6.841 -10.144 -9.021 1.00 0.00 A ATOM 675 HN ARG A 336 7.052 -3.330 -8.548 1.00 0.00 A ATOM 676 HA ARG A 336 5.715 -4.493 -6.197 1.00 0.00 A ATOM 677 HB2 ARG A 336 8.221 -5.480 -7.574 1.00 0.00 A ATOM 678 HB1 ARG A 336 7.655 -6.157 -6.060 1.00 0.00 A ATOM 679 HD2 ARG A 336 8.085 -7.649 -8.680 1.00 0.00 A ATOM 680 HD1 ARG A 336 7.646 -8.421 -7.162 1.00 0.00 A ATOM 681 HE ARG A 336 5.536 -8.633 -9.030 1.00 0.00 A ATOM 682 HG2 ARG A 336 5.638 -6.937 -7.070 1.00 0.00 A ATOM 683 HG1 ARG A 336 6.075 -6.261 -8.630 1.00 0.00 A ATOM 684 HH11 ARG A 336 8.657 -9.916 -8.161 1.00 0.00 A ATOM 685 HH12 ARG A 336 8.355 -11.472 -8.860 1.00 0.00 A ATOM 686 HH21 ARG A 336 5.127 -10.684 -9.953 1.00 0.00 A ATOM 687 HH22 ARG A 336 6.350 -11.910 -9.873 1.00 0.00 A ATOM 688 N ARG A 336 6.319 -3.672 -7.993 1.00 0.00 A ATOM 689 NE ARG A 336 6.432 -8.907 -8.753 1.00 0.00 A ATOM 690 NH1 ARG A 336 8.050 -10.543 -8.648 1.00 0.00 A ATOM 691 NH2 ARG A 336 6.040 -10.980 -9.671 1.00 0.00 A ATOM 692 O ARG A 336 8.536 -2.892 -6.357 1.00 0.00 A ATOM 693 C CYS A 337 9.166 -3.160 -3.194 1.00 0.00 A ATOM 694 CA CYS A 337 7.937 -2.413 -3.704 1.00 0.00 A ATOM 695 CB CYS A 337 7.070 -1.962 -2.528 1.00 0.00 A ATOM 696 HN CYS A 337 6.347 -3.685 -4.297 1.00 0.00 A ATOM 697 HA CYS A 337 8.263 -1.542 -4.252 1.00 0.00 A ATOM 698 HB2 CYS A 337 7.627 -1.257 -1.934 1.00 0.00 A ATOM 699 HB1 CYS A 337 6.175 -1.484 -2.926 1.00 0.00 A ATOM 700 N CYS A 337 7.161 -3.246 -4.622 1.00 0.00 A ATOM 701 O CYS A 337 9.444 -4.280 -3.620 1.00 0.00 A ATOM 702 SG CYS A 337 6.538 -3.317 -1.437 1.00 0.00 A ATOM 703 C SER A 338 10.750 -4.430 -0.984 1.00 0.00 A ATOM 704 CA SER A 338 11.096 -3.138 -1.712 1.00 0.00 A ATOM 705 CB SER A 338 11.784 -2.165 -0.752 1.00 0.00 A ATOM 706 HN SER A 338 9.617 -1.636 -1.990 1.00 0.00 A ATOM 707 HA SER A 338 11.770 -3.365 -2.529 1.00 0.00 A ATOM 708 HB2 SER A 338 12.667 -2.630 -0.343 1.00 0.00 A ATOM 709 HB1 SER A 338 12.077 -1.249 -1.265 1.00 0.00 A ATOM 710 HG SER A 338 10.023 -2.070 0.100 1.00 0.00 A ATOM 711 N SER A 338 9.895 -2.530 -2.280 1.00 0.00 A ATOM 712 O SER A 338 11.472 -5.422 -1.080 1.00 0.00 A ATOM 713 OG SER A 338 10.922 -1.807 0.316 1.00 0.00 A ATOM 714 C SER A 339 9.041 -6.788 -0.416 1.00 0.00 A ATOM 715 CA SER A 339 9.184 -5.572 0.498 1.00 0.00 A ATOM 716 CB SER A 339 7.851 -5.275 1.189 1.00 0.00 A ATOM 717 HN SER A 339 9.135 -3.567 -0.196 1.00 0.00 A ATOM 718 HA SER A 339 9.925 -5.790 1.249 1.00 0.00 A ATOM 719 HB2 SER A 339 7.112 -5.026 0.443 1.00 0.00 A ATOM 720 HB1 SER A 339 7.504 -6.138 1.758 1.00 0.00 A ATOM 721 HG SER A 339 7.993 -4.519 2.985 1.00 0.00 A ATOM 722 N SER A 339 9.641 -4.405 -0.249 1.00 0.00 A ATOM 723 O SER A 339 9.522 -7.876 -0.094 1.00 0.00 A ATOM 724 OG SER A 339 7.974 -4.187 2.085 1.00 0.00 A ATOM 725 C CYS A 340 9.496 -8.235 -3.013 1.00 0.00 A ATOM 726 CA CYS A 340 8.167 -7.683 -2.506 1.00 0.00 A ATOM 727 CB CYS A 340 7.316 -7.204 -3.678 1.00 0.00 A ATOM 728 HN CYS A 340 8.000 -5.713 -1.733 1.00 0.00 A ATOM 729 HA CYS A 340 7.638 -8.474 -1.994 1.00 0.00 A ATOM 730 HB2 CYS A 340 7.765 -6.318 -4.107 1.00 0.00 A ATOM 731 HB1 CYS A 340 7.285 -7.997 -4.425 1.00 0.00 A ATOM 732 N CYS A 340 8.374 -6.599 -1.545 1.00 0.00 A ATOM 733 O CYS A 340 9.705 -9.448 -3.031 1.00 0.00 A ATOM 734 SG CYS A 340 5.598 -6.792 -3.236 1.00 0.00 A ATOM 735 C LEU A 341 12.500 -8.470 -2.861 1.00 0.00 A ATOM 736 CA LEU A 341 11.693 -7.753 -3.942 1.00 0.00 A ATOM 737 CB LEU A 341 12.477 -6.541 -4.454 1.00 0.00 A ATOM 738 CD1 LEU A 341 12.674 -4.582 -6.002 1.00 0.00 A ATOM 739 CD2 LEU A 341 11.725 -6.739 -6.833 1.00 0.00 A ATOM 740 CG LEU A 341 11.849 -5.807 -5.645 1.00 0.00 A ATOM 741 HN LEU A 341 10.166 -6.389 -3.398 1.00 0.00 A ATOM 742 HA LEU A 341 11.528 -8.436 -4.762 1.00 0.00 A ATOM 743 HB2 LEU A 341 12.580 -5.839 -3.642 1.00 0.00 A ATOM 744 HB1 LEU A 341 13.462 -6.885 -4.768 1.00 0.00 A ATOM 745 HD11 LEU A 341 13.669 -4.891 -6.291 1.00 0.00 A ATOM 746 HD12 LEU A 341 12.206 -4.061 -6.821 1.00 0.00 A ATOM 747 HD13 LEU A 341 12.737 -3.926 -5.147 1.00 0.00 A ATOM 748 HD21 LEU A 341 12.705 -7.086 -7.124 1.00 0.00 A ATOM 749 HD22 LEU A 341 11.106 -7.583 -6.577 1.00 0.00 A ATOM 750 HD23 LEU A 341 11.273 -6.204 -7.656 1.00 0.00 A ATOM 751 HG LEU A 341 10.858 -5.475 -5.371 1.00 0.00 A ATOM 752 N LEU A 341 10.389 -7.343 -3.432 1.00 0.00 A ATOM 753 O LEU A 341 13.302 -9.354 -3.159 1.00 0.00 A ATOM 754 C GLN A 342 12.278 -9.945 -0.018 1.00 0.00 A ATOM 755 CA GLN A 342 12.988 -8.679 -0.487 1.00 0.00 A ATOM 756 CB GLN A 342 13.095 -7.677 0.664 1.00 0.00 A ATOM 757 CD GLN A 342 14.134 -7.109 2.900 1.00 0.00 A ATOM 758 CG GLN A 342 14.013 -8.133 1.788 1.00 0.00 A ATOM 759 HN GLN A 342 11.632 -7.364 -1.445 1.00 0.00 A ATOM 760 HA GLN A 342 13.982 -8.940 -0.822 1.00 0.00 A ATOM 761 HB2 GLN A 342 13.473 -6.742 0.279 1.00 0.00 A ATOM 762 HB1 GLN A 342 12.142 -7.463 1.149 1.00 0.00 A ATOM 763 HE21 GLN A 342 13.877 -5.622 1.608 1.00 0.00 A ATOM 764 HE22 GLN A 342 14.100 -5.153 3.254 1.00 0.00 A ATOM 765 HG2 GLN A 342 13.623 -9.049 2.204 1.00 0.00 A ATOM 766 HG1 GLN A 342 15.030 -8.329 1.450 1.00 0.00 A ATOM 767 N GLN A 342 12.282 -8.077 -1.614 1.00 0.00 A ATOM 768 NE2 GLN A 342 14.026 -5.832 2.554 1.00 0.00 A ATOM 769 O GLN A 342 12.778 -10.671 0.842 1.00 0.00 A ATOM 770 OE1 GLN A 342 14.327 -7.463 4.061 1.00 0.00 A ATOM 771 C ALA A 343 10.609 -12.542 -1.189 1.00 0.00 A ATOM 772 CA ALA A 343 10.327 -11.386 -0.237 1.00 0.00 A ATOM 773 CB ALA A 343 8.843 -11.049 -0.237 1.00 0.00 A ATOM 774 HN ALA A 343 10.766 -9.597 -1.285 1.00 0.00 A ATOM 775 HA ALA A 343 10.609 -11.679 0.761 1.00 0.00 A ATOM 776 HB1 ALA A 343 8.537 -10.761 -1.228 1.00 0.00 A ATOM 777 HB2 ALA A 343 8.279 -11.916 0.077 1.00 0.00 A ATOM 778 HB3 ALA A 343 8.659 -10.235 0.448 1.00 0.00 A ATOM 779 N ALA A 343 11.110 -10.208 -0.596 1.00 0.00 A ATOM 780 O ALA A 343 9.763 -13.413 -1.392 1.00 0.00 A ATOM 781 C THR A 344 12.917 -14.726 -1.989 1.00 0.00 A ATOM 782 CA THR A 344 12.198 -13.591 -2.705 1.00 0.00 A ATOM 783 CB THR A 344 13.109 -13.039 -3.818 1.00 0.00 A ATOM 784 CG2 THR A 344 12.387 -11.978 -4.636 1.00 0.00 A ATOM 785 HN THR A 344 12.437 -11.822 -1.570 1.00 0.00 A ATOM 786 HA THR A 344 11.300 -13.980 -3.168 1.00 0.00 A ATOM 787 HB THR A 344 13.384 -13.852 -4.474 1.00 0.00 A ATOM 788 HG1 THR A 344 14.980 -12.420 -3.920 1.00 0.00 A ATOM 789 HG21 THR A 344 11.509 -12.411 -5.094 1.00 0.00 A ATOM 790 HG22 THR A 344 13.044 -11.605 -5.409 1.00 0.00 A ATOM 791 HG23 THR A 344 12.092 -11.165 -3.988 1.00 0.00 A ATOM 792 N THR A 344 11.804 -12.542 -1.775 1.00 0.00 A ATOM 793 O THR A 344 13.903 -14.503 -1.285 1.00 0.00 A ATOM 794 OG1 THR A 344 14.297 -12.480 -3.247 1.00 0.00 A ATOM 795 C VAL A 345 13.868 -17.896 -2.530 1.00 0.00 A ATOM 796 CA VAL A 345 13.007 -17.117 -1.540 1.00 0.00 A ATOM 797 CB VAL A 345 11.921 -18.051 -0.973 1.00 0.00 A ATOM 798 CG1 VAL A 345 12.550 -19.199 -0.199 1.00 0.00 A ATOM 799 CG2 VAL A 345 10.955 -17.276 -0.085 1.00 0.00 A ATOM 800 HN VAL A 345 11.629 -16.055 -2.745 1.00 0.00 A ATOM 801 HA VAL A 345 13.628 -16.780 -0.721 1.00 0.00 A ATOM 802 HB VAL A 345 11.363 -18.466 -1.801 1.00 0.00 A ATOM 803 HG11 VAL A 345 13.127 -18.806 0.626 1.00 0.00 A ATOM 804 HG12 VAL A 345 11.773 -19.846 0.181 1.00 0.00 A ATOM 805 HG13 VAL A 345 13.198 -19.763 -0.854 1.00 0.00 A ATOM 806 HG21 VAL A 345 10.232 -17.955 0.335 1.00 0.00 A ATOM 807 HG22 VAL A 345 11.502 -16.787 0.702 1.00 0.00 A ATOM 808 HG23 VAL A 345 10.442 -16.531 -0.682 1.00 0.00 A ATOM 809 N VAL A 345 12.415 -15.943 -2.175 1.00 0.00 A ATOM 810 O VAL A 345 13.558 -17.960 -3.721 1.00 0.00 A ATOM 811 C GLN A 346 15.112 -20.343 -3.627 1.00 0.00 A ATOM 812 CA GLN A 346 15.864 -19.260 -2.857 1.00 0.00 A ATOM 813 CB GLN A 346 16.956 -19.896 -2.001 1.00 0.00 A ATOM 814 CD GLN A 346 18.997 -19.538 -0.556 1.00 0.00 A ATOM 815 CG GLN A 346 17.888 -18.885 -1.353 1.00 0.00 A ATOM 816 HN GLN A 346 15.145 -18.387 -1.073 1.00 0.00 A ATOM 817 HA GLN A 346 16.322 -18.586 -3.570 1.00 0.00 A ATOM 818 HB2 GLN A 346 16.489 -20.473 -1.216 1.00 0.00 A ATOM 819 HB1 GLN A 346 17.609 -20.569 -2.555 1.00 0.00 A ATOM 820 HE21 GLN A 346 17.870 -19.506 1.086 1.00 0.00 A ATOM 821 HE22 GLN A 346 19.446 -20.190 1.273 1.00 0.00 A ATOM 822 HG2 GLN A 346 18.334 -18.281 -2.128 1.00 0.00 A ATOM 823 HG1 GLN A 346 17.372 -18.219 -0.662 1.00 0.00 A ATOM 824 N GLN A 346 14.953 -18.483 -2.026 1.00 0.00 A ATOM 825 NE2 GLN A 346 18.746 -19.768 0.733 1.00 0.00 A ATOM 826 O GLN A 346 14.529 -21.248 -3.038 1.00 0.00 A ATOM 827 OE1 GLN A 346 20.068 -19.836 -1.080 1.00 0.00 A ATOM 828 C GLU A 347 15.218 -22.520 -5.867 1.00 0.00 A ATOM 829 CA GLU A 347 14.449 -21.203 -5.811 1.00 0.00 A ATOM 830 CB GLU A 347 14.279 -20.633 -7.223 1.00 0.00 A ATOM 831 CD GLU A 347 13.308 -20.943 -9.531 1.00 0.00 A ATOM 832 CG GLU A 347 13.541 -21.565 -8.170 1.00 0.00 A ATOM 833 HN GLU A 347 15.619 -19.494 -5.365 1.00 0.00 A ATOM 834 HA GLU A 347 13.474 -21.388 -5.387 1.00 0.00 A ATOM 835 HB2 GLU A 347 13.727 -19.707 -7.162 1.00 0.00 A ATOM 836 HB1 GLU A 347 15.223 -20.413 -7.721 1.00 0.00 A ATOM 837 HG2 GLU A 347 14.125 -22.464 -8.296 1.00 0.00 A ATOM 838 HG1 GLU A 347 12.559 -21.851 -7.794 1.00 0.00 A ATOM 839 N GLU A 347 15.131 -20.238 -4.955 1.00 0.00 A ATOM 840 O GLU A 347 16.240 -22.626 -6.546 1.00 0.00 A ATOM 841 OE1 GLU A 347 14.246 -20.946 -10.353 1.00 0.00 A ATOM 842 OE2 GLU A 347 12.184 -20.453 -9.775 1.00 0.00 A ATOM 843 C VAL A 348 14.738 -25.761 -6.165 1.00 0.00 A ATOM 844 CA VAL A 348 15.350 -24.833 -5.121 1.00 0.00 A ATOM 845 CB VAL A 348 15.221 -25.483 -3.724 1.00 0.00 A ATOM 846 CG1 VAL A 348 13.761 -25.729 -3.382 1.00 0.00 A ATOM 847 CG2 VAL A 348 16.018 -26.778 -3.656 1.00 0.00 A ATOM 848 HN VAL A 348 13.899 -23.372 -4.630 1.00 0.00 A ATOM 849 HA VAL A 348 16.399 -24.702 -5.340 1.00 0.00 A ATOM 850 HB VAL A 348 15.629 -24.799 -2.994 1.00 0.00 A ATOM 851 HG11 VAL A 348 13.219 -24.797 -3.417 1.00 0.00 A ATOM 852 HG12 VAL A 348 13.336 -26.424 -4.090 1.00 0.00 A ATOM 853 HG13 VAL A 348 13.692 -26.144 -2.385 1.00 0.00 A ATOM 854 HG21 VAL A 348 15.648 -27.466 -4.402 1.00 0.00 A ATOM 855 HG22 VAL A 348 17.061 -26.569 -3.846 1.00 0.00 A ATOM 856 HG23 VAL A 348 15.911 -27.216 -2.677 1.00 0.00 A ATOM 857 N VAL A 348 14.716 -23.522 -5.149 1.00 0.00 A ATOM 858 O VAL A 348 13.568 -25.623 -6.516 1.00 0.00 A ATOM 859 C GLN A 349 14.846 -29.035 -7.042 1.00 0.00 A ATOM 860 CA GLN A 349 15.072 -27.653 -7.658 1.00 0.00 A ATOM 861 CB GLN A 349 16.082 -27.758 -8.806 1.00 0.00 A ATOM 862 CD GLN A 349 14.373 -28.130 -10.625 1.00 0.00 A ATOM 863 CG GLN A 349 15.623 -28.654 -9.940 1.00 0.00 A ATOM 864 HN GLN A 349 16.464 -26.760 -6.340 1.00 0.00 A ATOM 865 HA GLN A 349 14.136 -27.287 -8.056 1.00 0.00 A ATOM 866 HB2 GLN A 349 16.261 -26.770 -9.206 1.00 0.00 A ATOM 867 HB1 GLN A 349 17.049 -28.160 -8.502 1.00 0.00 A ATOM 868 HE21 GLN A 349 13.225 -29.123 -9.337 1.00 0.00 A ATOM 869 HE22 GLN A 349 12.389 -28.201 -10.537 1.00 0.00 A ATOM 870 HG2 GLN A 349 16.413 -28.721 -10.675 1.00 0.00 A ATOM 871 HG1 GLN A 349 15.387 -29.664 -9.604 1.00 0.00 A ATOM 872 N GLN A 349 15.538 -26.703 -6.658 1.00 0.00 A ATOM 873 NE2 GLN A 349 13.212 -28.524 -10.117 1.00 0.00 A ATOM 874 O GLN A 349 15.800 -29.782 -6.830 1.00 0.00 A ATOM 875 OE1 GLN A 349 14.453 -27.377 -11.590 1.00 0.00 A ATOM 876 C PRO A 350 13.559 -31.852 -7.095 1.00 0.00 A ATOM 877 CA PRO A 350 13.251 -30.696 -6.150 1.00 0.00 A ATOM 878 CB PRO A 350 11.739 -30.612 -5.890 1.00 0.00 A ATOM 879 CD PRO A 350 12.377 -28.577 -6.961 1.00 0.00 A ATOM 880 CG PRO A 350 11.397 -29.165 -5.990 1.00 0.00 A ATOM 881 HA PRO A 350 13.772 -30.845 -5.222 1.00 0.00 A ATOM 882 HB2 PRO A 350 11.212 -31.195 -6.632 1.00 0.00 A ATOM 883 HB1 PRO A 350 11.591 -31.018 -4.890 1.00 0.00 A ATOM 884 HD2 PRO A 350 12.015 -28.680 -7.974 1.00 0.00 A ATOM 885 HD1 PRO A 350 12.575 -27.525 -6.755 1.00 0.00 A ATOM 886 HG2 PRO A 350 10.389 -29.051 -6.359 1.00 0.00 A ATOM 887 HG1 PRO A 350 11.506 -28.763 -4.983 1.00 0.00 A ATOM 888 N PRO A 350 13.581 -29.396 -6.745 1.00 0.00 A ATOM 889 O PRO A 350 13.969 -31.640 -8.236 1.00 0.00 A ATOM 890 C ARG A 351 15.058 -34.294 -7.902 1.00 0.00 A ATOM 891 CA ARG A 351 13.616 -34.270 -7.404 1.00 0.00 A ATOM 892 CB ARG A 351 12.644 -34.337 -8.586 1.00 0.00 A ATOM 893 CD ARG A 351 10.260 -34.149 -9.365 1.00 0.00 A ATOM 894 CG ARG A 351 11.186 -34.327 -8.171 1.00 0.00 A ATOM 895 CZ ARG A 351 7.845 -34.002 -9.818 1.00 0.00 A ATOM 896 HN ARG A 351 13.032 -33.172 -5.693 1.00 0.00 A ATOM 897 HA ARG A 351 13.455 -35.129 -6.766 1.00 0.00 A ATOM 898 HB2 ARG A 351 12.818 -33.493 -9.230 1.00 0.00 A ATOM 899 HB1 ARG A 351 12.761 -35.234 -9.195 1.00 0.00 A ATOM 900 HD2 ARG A 351 10.506 -33.220 -9.861 1.00 0.00 A ATOM 901 HD1 ARG A 351 10.364 -34.960 -10.085 1.00 0.00 A ATOM 902 HE ARG A 351 8.656 -34.174 -8.005 1.00 0.00 A ATOM 903 HG2 ARG A 351 10.960 -35.268 -7.692 1.00 0.00 A ATOM 904 HG1 ARG A 351 10.969 -33.518 -7.474 1.00 0.00 A ATOM 905 HH11 ARG A 351 9.020 -33.946 -11.468 1.00 0.00 A ATOM 906 HH12 ARG A 351 7.319 -33.842 -11.757 1.00 0.00 A ATOM 907 HH21 ARG A 351 6.415 -34.031 -8.394 1.00 0.00 A ATOM 908 HH22 ARG A 351 5.838 -33.883 -10.021 1.00 0.00 A ATOM 909 N ARG A 351 13.361 -33.074 -6.608 1.00 0.00 A ATOM 910 NE ARG A 351 8.857 -34.113 -8.964 1.00 0.00 A ATOM 911 NH1 ARG A 351 8.081 -33.922 -11.120 1.00 0.00 A ATOM 912 NH2 ARG A 351 6.598 -33.971 -9.372 1.00 0.00 A ATOM 913 O ARG A 351 15.313 -34.201 -9.108 1.00 0.00 A ATOM 914 C ALA A 352 17.980 -35.861 -7.160 1.00 0.00 A ATOM 915 CA ALA A 352 17.415 -34.453 -7.303 1.00 0.00 A ATOM 916 CB ALA A 352 18.188 -33.479 -6.427 1.00 0.00 A ATOM 917 HN ALA A 352 15.727 -34.483 -6.031 1.00 0.00 A ATOM 918 HA ALA A 352 17.523 -34.137 -8.336 1.00 0.00 A ATOM 919 HB1 ALA A 352 18.094 -33.774 -5.391 1.00 0.00 A ATOM 920 HB2 ALA A 352 19.229 -33.485 -6.715 1.00 0.00 A ATOM 921 HB3 ALA A 352 17.785 -32.483 -6.558 1.00 0.00 A ATOM 922 N ALA A 352 15.996 -34.418 -6.967 1.00 0.00 A ATOM 923 O ALA A 352 19.120 -36.043 -6.733 1.00 0.00 A ATOM 924 C GLU A 353 18.338 -38.684 -8.683 1.00 0.00 A ATOM 925 CA GLU A 353 17.598 -38.253 -7.422 1.00 0.00 A ATOM 926 CB GLU A 353 16.391 -39.167 -7.189 1.00 0.00 A ATOM 927 CD GLU A 353 15.054 -37.616 -5.706 1.00 0.00 A ATOM 928 CG GLU A 353 15.720 -38.971 -5.836 1.00 0.00 A ATOM 929 HN GLU A 353 16.278 -36.653 -7.853 1.00 0.00 A ATOM 930 HA GLU A 353 18.268 -38.337 -6.579 1.00 0.00 A ATOM 931 HB2 GLU A 353 15.659 -38.978 -7.961 1.00 0.00 A ATOM 932 HB1 GLU A 353 16.727 -40.202 -7.248 1.00 0.00 A ATOM 933 HG2 GLU A 353 14.969 -39.735 -5.713 1.00 0.00 A ATOM 934 HG1 GLU A 353 16.421 -39.046 -5.005 1.00 0.00 A ATOM 935 N GLU A 353 17.176 -36.858 -7.518 1.00 0.00 A ATOM 936 O GLU A 353 18.113 -38.138 -9.758 1.00 0.00 A ATOM 937 OE1 GLU A 353 13.895 -37.477 -6.156 1.00 0.00 A ATOM 938 OE2 GLU A 353 15.687 -36.691 -5.158 1.00 0.00 A ATOM 939 C GLU A 354 20.793 -39.064 -10.332 1.00 0.00 A ATOM 940 CA GLU A 354 19.999 -40.181 -9.659 1.00 0.00 A ATOM 941 CB GLU A 354 19.072 -40.853 -10.676 1.00 0.00 A ATOM 942 CD GLU A 354 17.233 -42.538 -11.066 1.00 0.00 A ATOM 943 CG GLU A 354 18.252 -41.990 -10.090 1.00 0.00 A ATOM 944 HN GLU A 354 19.361 -40.056 -7.647 1.00 0.00 A ATOM 945 HA GLU A 354 20.690 -40.915 -9.281 1.00 0.00 A ATOM 946 HB2 GLU A 354 18.393 -40.111 -11.069 1.00 0.00 A ATOM 947 HB1 GLU A 354 19.601 -41.289 -11.524 1.00 0.00 A ATOM 948 HG2 GLU A 354 18.920 -42.790 -9.805 1.00 0.00 A ATOM 949 HG1 GLU A 354 17.691 -41.690 -9.204 1.00 0.00 A ATOM 950 N GLU A 354 19.225 -39.668 -8.533 1.00 0.00 A ATOM 951 OT1 GLU A 354 20.357 -38.495 -11.338 1.00 0.00 A ATOM 952 OE1 GLU A 354 17.601 -43.408 -11.887 1.00 0.00 A ATOM 953 OE2 GLU A 354 16.066 -42.092 -11.022 1.00 0.00 A TER ATOM 954 ZN ZN B 355 4.854 9.687 1.160 1.00 0.00 B TER ATOM 955 ZN ZN C 356 4.722 -4.816 -2.101 1.00 0.00 C END