NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
405924 |
1xc5   |
6286 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 413 13.696 4.085 14.353 1.00 0.00 A ATOM 2 CA ASN A 413 13.382 5.540 14.689 1.00 0.00 A ATOM 3 CB ASN A 413 11.934 5.664 15.166 1.00 0.00 A ATOM 4 CG ASN A 413 11.759 6.754 16.206 1.00 0.00 A ATOM 5 HN ASN A 413 13.559 6.017 12.634 1.00 0.00 A ATOM 6 HA ASN A 413 14.041 5.865 15.480 1.00 0.00 A ATOM 7 HB2 ASN A 413 11.301 5.894 14.322 1.00 0.00 A ATOM 8 HB1 ASN A 413 11.622 4.725 15.600 1.00 0.00 A ATOM 9 HD21 ASN A 413 11.822 5.406 17.666 1.00 0.00 A ATOM 10 HD22 ASN A 413 11.618 7.047 18.167 1.00 0.00 A ATOM 11 N ASN A 413 13.609 6.401 13.534 1.00 0.00 A ATOM 12 ND2 ASN A 413 11.730 6.363 17.474 1.00 0.00 A ATOM 13 O ASN A 413 14.120 3.772 13.241 1.00 0.00 A ATOM 14 OD1 ASN A 413 11.652 7.934 15.873 1.00 0.00 A ATOM 15 C GLY A 414 13.756 1.000 16.403 1.00 0.00 A ATOM 16 CA GLY A 414 13.749 1.790 15.110 1.00 0.00 A ATOM 17 HN GLY A 414 13.144 3.509 16.189 1.00 0.00 A ATOM 18 HA2 GLY A 414 12.989 1.387 14.458 1.00 0.00 A ATOM 19 HA1 GLY A 414 14.712 1.685 14.631 1.00 0.00 A ATOM 20 N GLY A 414 13.484 3.201 15.322 1.00 0.00 A ATOM 21 O GLY A 414 14.705 0.269 16.687 1.00 0.00 A ATOM 22 C LEU A 415 11.217 -0.229 18.592 1.00 0.00 A ATOM 23 CA LEU A 415 12.582 0.440 18.460 1.00 0.00 A ATOM 24 CB LEU A 415 12.804 1.406 19.626 1.00 0.00 A ATOM 25 CD1 LEU A 415 14.902 0.718 20.813 1.00 0.00 A ATOM 26 CD2 LEU A 415 12.939 1.543 22.124 1.00 0.00 A ATOM 27 CG LEU A 415 13.384 0.772 20.891 1.00 0.00 A ATOM 28 HN LEU A 415 11.970 1.743 16.908 1.00 0.00 A ATOM 29 HA LEU A 415 13.347 -0.321 18.485 1.00 0.00 A ATOM 30 HB2 LEU A 415 13.476 2.185 19.297 1.00 0.00 A ATOM 31 HB1 LEU A 415 11.855 1.856 19.878 1.00 0.00 A ATOM 32 HD11 LEU A 415 15.290 1.714 20.659 1.00 0.00 A ATOM 33 HD12 LEU A 415 15.197 0.085 19.989 1.00 0.00 A ATOM 34 HD13 LEU A 415 15.295 0.316 21.734 1.00 0.00 A ATOM 35 HD21 LEU A 415 13.684 1.444 22.899 1.00 0.00 A ATOM 36 HD22 LEU A 415 11.998 1.146 22.477 1.00 0.00 A ATOM 37 HD23 LEU A 415 12.817 2.586 21.872 1.00 0.00 A ATOM 38 HG LEU A 415 13.018 -0.241 20.978 1.00 0.00 A ATOM 39 N LEU A 415 12.695 1.146 17.189 1.00 0.00 A ATOM 40 O LEU A 415 11.117 -1.455 18.621 1.00 0.00 A ATOM 41 C MET A 416 7.963 0.469 17.593 1.00 0.00 A ATOM 42 CA MET A 416 8.810 0.073 18.798 1.00 0.00 A ATOM 43 CB MET A 416 8.165 0.595 20.084 1.00 0.00 A ATOM 44 CE MET A 416 9.529 1.022 23.595 1.00 0.00 A ATOM 45 CG MET A 416 8.536 -0.209 21.320 1.00 0.00 A ATOM 46 HN MET A 416 10.314 1.554 18.641 1.00 0.00 A ATOM 47 HA MET A 416 8.865 -1.005 18.846 1.00 0.00 A ATOM 48 HB2 MET A 416 8.476 1.617 20.239 1.00 0.00 A ATOM 49 HB1 MET A 416 7.092 0.567 19.971 1.00 0.00 A ATOM 50 HE1 MET A 416 10.310 0.374 23.224 1.00 0.00 A ATOM 51 HE2 MET A 416 9.458 0.921 24.668 1.00 0.00 A ATOM 52 HE3 MET A 416 9.762 2.046 23.345 1.00 0.00 A ATOM 53 HG2 MET A 416 8.089 -1.189 21.243 1.00 0.00 A ATOM 54 HG1 MET A 416 9.610 -0.307 21.360 1.00 0.00 A ATOM 55 N MET A 416 10.170 0.585 18.670 1.00 0.00 A ATOM 56 O MET A 416 7.211 1.442 17.644 1.00 0.00 A ATOM 57 SD MET A 416 7.968 0.565 22.846 1.00 0.00 A ATOM 58 C ALA A 417 7.573 -1.104 14.248 1.00 0.00 A ATOM 59 CA ALA A 417 7.338 -0.019 15.293 1.00 0.00 A ATOM 60 CB ALA A 417 7.713 1.345 14.734 1.00 0.00 A ATOM 61 HN ALA A 417 8.707 -1.053 16.532 1.00 0.00 A ATOM 62 HA ALA A 417 6.288 -0.001 15.548 1.00 0.00 A ATOM 63 HB1 ALA A 417 7.148 2.111 15.244 1.00 0.00 A ATOM 64 HB2 ALA A 417 7.489 1.376 13.678 1.00 0.00 A ATOM 65 HB3 ALA A 417 8.769 1.517 14.884 1.00 0.00 A ATOM 66 N ALA A 417 8.091 -0.291 16.511 1.00 0.00 A ATOM 67 O ALA A 417 8.440 -0.969 13.384 1.00 0.00 A ATOM 68 C ASP A 418 5.759 -3.295 12.403 1.00 0.00 A ATOM 69 CA ASP A 418 6.921 -3.288 13.394 1.00 0.00 A ATOM 70 CB ASP A 418 6.972 -4.618 14.147 1.00 0.00 A ATOM 71 CG ASP A 418 8.209 -4.744 15.015 1.00 0.00 A ATOM 72 HN ASP A 418 6.124 -2.228 15.044 1.00 0.00 A ATOM 73 HA ASP A 418 7.843 -3.158 12.848 1.00 0.00 A ATOM 74 HB2 ASP A 418 6.102 -4.700 14.781 1.00 0.00 A ATOM 75 HB1 ASP A 418 6.971 -5.429 13.434 1.00 0.00 A ATOM 76 N ASP A 418 6.797 -2.179 14.333 1.00 0.00 A ATOM 77 O ASP A 418 4.652 -2.868 12.730 1.00 0.00 A ATOM 78 OD1 ASP A 418 8.289 -4.036 16.041 1.00 0.00 A ATOM 79 OD2 ASP A 418 9.099 -5.549 14.668 1.00 0.00 A ATOM 80 C PRO A 419 3.900 -4.893 10.439 1.00 0.00 A ATOM 81 CA PRO A 419 4.965 -3.845 10.135 1.00 0.00 A ATOM 82 CB PRO A 419 5.749 -4.228 8.878 1.00 0.00 A ATOM 83 CD PRO A 419 7.291 -4.315 10.702 1.00 0.00 A ATOM 84 CG PRO A 419 6.946 -4.954 9.385 1.00 0.00 A ATOM 85 HA PRO A 419 4.493 -2.885 9.990 1.00 0.00 A ATOM 86 HB2 PRO A 419 5.139 -4.860 8.249 1.00 0.00 A ATOM 87 HB1 PRO A 419 6.028 -3.335 8.339 1.00 0.00 A ATOM 88 HD2 PRO A 419 7.679 -5.053 11.389 1.00 0.00 A ATOM 89 HD1 PRO A 419 8.005 -3.518 10.559 1.00 0.00 A ATOM 90 HG2 PRO A 419 6.710 -5.999 9.525 1.00 0.00 A ATOM 91 HG1 PRO A 419 7.764 -4.844 8.689 1.00 0.00 A ATOM 92 N PRO A 419 5.998 -3.784 11.174 1.00 0.00 A ATOM 93 O PRO A 419 4.195 -5.948 11.000 1.00 0.00 A ATOM 94 C MET A 420 0.686 -5.626 9.057 1.00 0.00 A ATOM 95 CA MET A 420 1.549 -5.504 10.302 1.00 0.00 A ATOM 96 CB MET A 420 0.711 -5.014 11.486 1.00 0.00 A ATOM 97 CE MET A 420 2.500 -6.810 14.762 1.00 0.00 A ATOM 98 CG MET A 420 0.862 -5.868 12.735 1.00 0.00 A ATOM 99 HN MET A 420 2.484 -3.735 9.627 1.00 0.00 A ATOM 100 HA MET A 420 1.954 -6.481 10.532 1.00 0.00 A ATOM 101 HB2 MET A 420 1.010 -4.004 11.726 1.00 0.00 A ATOM 102 HB1 MET A 420 -0.330 -5.011 11.201 1.00 0.00 A ATOM 103 HE1 MET A 420 3.551 -7.058 14.764 1.00 0.00 A ATOM 104 HE2 MET A 420 1.937 -7.631 14.342 1.00 0.00 A ATOM 105 HE3 MET A 420 2.171 -6.629 15.774 1.00 0.00 A ATOM 106 HG2 MET A 420 -0.050 -5.805 13.310 1.00 0.00 A ATOM 107 HG1 MET A 420 1.028 -6.892 12.437 1.00 0.00 A ATOM 108 N MET A 420 2.660 -4.593 10.068 1.00 0.00 A ATOM 109 O MET A 420 0.873 -6.542 8.260 1.00 0.00 A ATOM 110 SD MET A 420 2.236 -5.339 13.776 1.00 0.00 A ATOM 111 C LYS A 421 -0.332 -4.903 6.460 1.00 0.00 A ATOM 112 CA LYS A 421 -1.140 -4.715 7.730 1.00 0.00 A ATOM 113 CB LYS A 421 -1.965 -3.436 7.660 1.00 0.00 A ATOM 114 CD LYS A 421 -4.130 -3.799 6.431 1.00 0.00 A ATOM 115 CE LYS A 421 -4.938 -3.091 7.506 1.00 0.00 A ATOM 116 CG LYS A 421 -2.712 -3.262 6.349 1.00 0.00 A ATOM 117 HN LYS A 421 -0.348 -3.988 9.556 1.00 0.00 A ATOM 118 HA LYS A 421 -1.808 -5.554 7.838 1.00 0.00 A ATOM 119 HB2 LYS A 421 -2.686 -3.451 8.462 1.00 0.00 A ATOM 120 HB1 LYS A 421 -1.308 -2.592 7.793 1.00 0.00 A ATOM 121 HD2 LYS A 421 -4.611 -3.651 5.477 1.00 0.00 A ATOM 122 HD1 LYS A 421 -4.091 -4.855 6.656 1.00 0.00 A ATOM 123 HE2 LYS A 421 -4.450 -2.159 7.752 1.00 0.00 A ATOM 124 HE1 LYS A 421 -5.926 -2.887 7.121 1.00 0.00 A ATOM 125 HG2 LYS A 421 -2.751 -2.213 6.111 1.00 0.00 A ATOM 126 HG1 LYS A 421 -2.184 -3.794 5.568 1.00 0.00 A ATOM 127 HZ1 LYS A 421 -5.967 -4.421 8.745 1.00 0.00 A ATOM 128 HZ2 LYS A 421 -5.015 -3.303 9.583 1.00 0.00 A ATOM 129 HZ3 LYS A 421 -4.286 -4.606 8.788 1.00 0.00 A ATOM 130 N LYS A 421 -0.255 -4.698 8.890 1.00 0.00 A ATOM 131 NZ LYS A 421 -5.060 -3.913 8.742 1.00 0.00 A ATOM 132 O LYS A 421 0.199 -3.948 5.894 1.00 0.00 A ATOM 133 C VAL A 422 0.493 -8.021 4.678 1.00 0.00 A ATOM 134 CA VAL A 422 0.535 -6.513 4.868 1.00 0.00 A ATOM 135 CB VAL A 422 1.987 -6.031 5.027 1.00 0.00 A ATOM 136 CG1 VAL A 422 2.825 -7.025 5.823 1.00 0.00 A ATOM 137 CG2 VAL A 422 2.610 -5.745 3.672 1.00 0.00 A ATOM 138 HN VAL A 422 -0.664 -6.857 6.557 1.00 0.00 A ATOM 139 HA VAL A 422 0.094 -6.028 4.013 1.00 0.00 A ATOM 140 HB VAL A 422 1.954 -5.112 5.590 1.00 0.00 A ATOM 141 HG11 VAL A 422 2.888 -7.958 5.284 1.00 0.00 A ATOM 142 HG12 VAL A 422 2.361 -7.196 6.785 1.00 0.00 A ATOM 143 HG13 VAL A 422 3.817 -6.624 5.969 1.00 0.00 A ATOM 144 HG21 VAL A 422 3.636 -5.444 3.806 1.00 0.00 A ATOM 145 HG22 VAL A 422 2.063 -4.952 3.184 1.00 0.00 A ATOM 146 HG23 VAL A 422 2.573 -6.636 3.063 1.00 0.00 A ATOM 147 N VAL A 422 -0.228 -6.152 6.043 1.00 0.00 A ATOM 148 O VAL A 422 0.306 -8.527 3.572 1.00 0.00 A ATOM 149 C TYR A 423 -0.585 -10.712 5.019 1.00 0.00 A ATOM 150 CA TYR A 423 0.604 -10.180 5.822 1.00 0.00 A ATOM 151 CB TYR A 423 0.532 -10.695 7.276 1.00 0.00 A ATOM 152 CD1 TYR A 423 -0.892 -8.701 7.942 1.00 0.00 A ATOM 153 CD2 TYR A 423 0.445 -9.738 9.613 1.00 0.00 A ATOM 154 CE1 TYR A 423 -1.344 -7.787 8.858 1.00 0.00 A ATOM 155 CE2 TYR A 423 -0.008 -8.824 10.544 1.00 0.00 A ATOM 156 CG TYR A 423 0.012 -9.694 8.294 1.00 0.00 A ATOM 157 CZ TYR A 423 -0.900 -7.847 10.161 1.00 0.00 A ATOM 158 HN TYR A 423 0.779 -8.238 6.630 1.00 0.00 A ATOM 159 HA TYR A 423 1.514 -10.543 5.368 1.00 0.00 A ATOM 160 HB2 TYR A 423 -0.112 -11.557 7.311 1.00 0.00 A ATOM 161 HB1 TYR A 423 1.525 -10.984 7.589 1.00 0.00 A ATOM 162 HD1 TYR A 423 -1.247 -8.647 6.927 1.00 0.00 A ATOM 163 HD2 TYR A 423 1.149 -10.502 9.909 1.00 0.00 A ATOM 164 HE1 TYR A 423 -2.023 -7.016 8.543 1.00 0.00 A ATOM 165 HE2 TYR A 423 0.343 -8.873 11.562 1.00 0.00 A ATOM 166 HH TYR A 423 -2.304 -7.043 11.198 1.00 0.00 A ATOM 167 N TYR A 423 0.645 -8.723 5.793 1.00 0.00 A ATOM 168 O TYR A 423 -0.564 -11.851 4.552 1.00 0.00 A ATOM 169 OH TYR A 423 -1.357 -6.936 11.084 1.00 0.00 A ATOM 170 C LYS A 424 -2.710 -9.744 2.664 1.00 0.00 A ATOM 171 CA LYS A 424 -2.793 -10.278 4.090 1.00 0.00 A ATOM 172 CB LYS A 424 -4.064 -9.764 4.770 1.00 0.00 A ATOM 173 CD LYS A 424 -5.848 -10.417 6.414 1.00 0.00 A ATOM 174 CE LYS A 424 -6.280 -11.668 7.161 1.00 0.00 A ATOM 175 CG LYS A 424 -4.362 -10.443 6.096 1.00 0.00 A ATOM 176 HN LYS A 424 -1.579 -8.978 5.234 1.00 0.00 A ATOM 177 HA LYS A 424 -2.821 -11.357 4.058 1.00 0.00 A ATOM 178 HB2 LYS A 424 -3.959 -8.704 4.948 1.00 0.00 A ATOM 179 HB1 LYS A 424 -4.903 -9.928 4.110 1.00 0.00 A ATOM 180 HD2 LYS A 424 -6.060 -9.553 7.027 1.00 0.00 A ATOM 181 HD1 LYS A 424 -6.403 -10.350 5.490 1.00 0.00 A ATOM 182 HE2 LYS A 424 -5.423 -12.082 7.670 1.00 0.00 A ATOM 183 HE1 LYS A 424 -7.033 -11.397 7.887 1.00 0.00 A ATOM 184 HG2 LYS A 424 -4.033 -11.471 6.046 1.00 0.00 A ATOM 185 HG1 LYS A 424 -3.825 -9.930 6.881 1.00 0.00 A ATOM 186 HZ1 LYS A 424 -6.071 -13.247 5.809 1.00 0.00 A ATOM 187 HZ2 LYS A 424 -7.393 -12.242 5.489 1.00 0.00 A ATOM 188 HZ3 LYS A 424 -7.462 -13.345 6.768 1.00 0.00 A ATOM 189 N LYS A 424 -1.615 -9.882 4.850 1.00 0.00 A ATOM 190 NZ LYS A 424 -6.840 -12.698 6.243 1.00 0.00 A ATOM 191 O LYS A 424 -3.292 -10.312 1.740 1.00 0.00 A ATOM 192 C ASP A 425 -0.433 -8.322 0.606 1.00 0.00 A ATOM 193 CA ASP A 425 -1.812 -8.023 1.189 1.00 0.00 A ATOM 194 CB ASP A 425 -2.016 -6.511 1.297 1.00 0.00 A ATOM 195 CG ASP A 425 -3.483 -6.126 1.295 1.00 0.00 A ATOM 196 HN ASP A 425 -1.544 -8.240 3.277 1.00 0.00 A ATOM 197 HA ASP A 425 -2.562 -8.431 0.528 1.00 0.00 A ATOM 198 HB2 ASP A 425 -1.573 -6.160 2.217 1.00 0.00 A ATOM 199 HB1 ASP A 425 -1.533 -6.028 0.462 1.00 0.00 A ATOM 200 N ASP A 425 -1.981 -8.645 2.497 1.00 0.00 A ATOM 201 O ASP A 425 0.075 -7.567 -0.222 1.00 0.00 A ATOM 202 OD1 ASP A 425 -4.276 -6.811 0.616 1.00 0.00 A ATOM 203 OD2 ASP A 425 -3.838 -5.139 1.973 1.00 0.00 A ATOM 204 C ARG A 426 1.413 -10.178 -0.945 1.00 0.00 A ATOM 205 CA ARG A 426 1.482 -9.823 0.535 1.00 0.00 A ATOM 206 CB ARG A 426 2.029 -11.005 1.337 1.00 0.00 A ATOM 207 CD ARG A 426 3.872 -12.699 1.555 1.00 0.00 A ATOM 208 CG ARG A 426 3.484 -11.324 1.036 1.00 0.00 A ATOM 209 CZ ARG A 426 6.128 -12.996 0.610 1.00 0.00 A ATOM 210 HN ARG A 426 -0.288 -10.001 1.688 1.00 0.00 A ATOM 211 HA ARG A 426 2.144 -8.977 0.652 1.00 0.00 A ATOM 212 HB2 ARG A 426 1.943 -10.781 2.391 1.00 0.00 A ATOM 213 HB1 ARG A 426 1.437 -11.881 1.115 1.00 0.00 A ATOM 214 HD2 ARG A 426 4.296 -12.590 2.542 1.00 0.00 A ATOM 215 HD1 ARG A 426 2.985 -13.312 1.611 1.00 0.00 A ATOM 216 HE ARG A 426 4.535 -14.103 0.139 1.00 0.00 A ATOM 217 HG2 ARG A 426 3.634 -11.299 -0.033 1.00 0.00 A ATOM 218 HG1 ARG A 426 4.110 -10.580 1.506 1.00 0.00 A ATOM 219 HH11 ARG A 426 5.975 -11.493 1.955 1.00 0.00 A ATOM 220 HH12 ARG A 426 7.551 -11.723 1.275 1.00 0.00 A ATOM 221 HH21 ARG A 426 6.608 -14.408 -0.755 1.00 0.00 A ATOM 222 HH22 ARG A 426 7.911 -13.377 -0.263 1.00 0.00 A ATOM 223 N ARG A 426 0.166 -9.431 1.032 1.00 0.00 A ATOM 224 NE ARG A 426 4.849 -13.355 0.690 1.00 0.00 A ATOM 225 NH1 ARG A 426 6.589 -11.988 1.340 1.00 0.00 A ATOM 226 NH2 ARG A 426 6.950 -13.647 -0.202 1.00 0.00 A ATOM 227 O ARG A 426 2.422 -10.141 -1.649 1.00 0.00 A ATOM 228 C GLN A 427 -0.545 -9.616 -3.557 1.00 0.00 A ATOM 229 CA GLN A 427 0.009 -10.827 -2.822 1.00 0.00 A ATOM 230 CB GLN A 427 -0.928 -12.034 -2.983 1.00 0.00 A ATOM 231 CD GLN A 427 -0.997 -12.925 -0.614 1.00 0.00 A ATOM 232 CG GLN A 427 -1.791 -12.325 -1.761 1.00 0.00 A ATOM 233 HN GLN A 427 -0.557 -10.487 -0.812 1.00 0.00 A ATOM 234 HA GLN A 427 0.973 -11.064 -3.245 1.00 0.00 A ATOM 235 HB2 GLN A 427 -1.585 -11.854 -3.821 1.00 0.00 A ATOM 236 HB1 GLN A 427 -0.331 -12.910 -3.190 1.00 0.00 A ATOM 237 HE21 GLN A 427 -1.615 -11.478 0.604 1.00 0.00 A ATOM 238 HE22 GLN A 427 -0.559 -12.651 1.309 1.00 0.00 A ATOM 239 HG2 GLN A 427 -2.238 -11.402 -1.424 1.00 0.00 A ATOM 240 HG1 GLN A 427 -2.569 -13.019 -2.043 1.00 0.00 A ATOM 241 N GLN A 427 0.212 -10.496 -1.417 1.00 0.00 A ATOM 242 NE2 GLN A 427 -1.064 -12.287 0.551 1.00 0.00 A ATOM 243 O GLN A 427 -1.247 -9.739 -4.560 1.00 0.00 A ATOM 244 OE1 GLN A 427 -0.333 -13.949 -0.773 1.00 0.00 A ATOM 245 C VAL A 428 0.529 -6.521 -4.340 1.00 0.00 A ATOM 246 CA VAL A 428 -0.629 -7.181 -3.611 1.00 0.00 A ATOM 247 CB VAL A 428 -1.159 -6.232 -2.525 1.00 0.00 A ATOM 248 CG1 VAL A 428 -1.553 -4.887 -3.117 1.00 0.00 A ATOM 249 CG2 VAL A 428 -2.332 -6.867 -1.795 1.00 0.00 A ATOM 250 HN VAL A 428 0.366 -8.433 -2.243 1.00 0.00 A ATOM 251 HA VAL A 428 -1.423 -7.377 -4.315 1.00 0.00 A ATOM 252 HB VAL A 428 -0.367 -6.065 -1.810 1.00 0.00 A ATOM 253 HG11 VAL A 428 -1.152 -4.099 -2.501 1.00 0.00 A ATOM 254 HG12 VAL A 428 -2.628 -4.807 -3.147 1.00 0.00 A ATOM 255 HG13 VAL A 428 -1.156 -4.798 -4.120 1.00 0.00 A ATOM 256 HG21 VAL A 428 -2.000 -7.762 -1.290 1.00 0.00 A ATOM 257 HG22 VAL A 428 -3.104 -7.121 -2.506 1.00 0.00 A ATOM 258 HG23 VAL A 428 -2.725 -6.170 -1.071 1.00 0.00 A ATOM 259 N VAL A 428 -0.203 -8.445 -3.038 1.00 0.00 A ATOM 260 O VAL A 428 0.332 -5.828 -5.338 1.00 0.00 A ATOM 261 C MET A 429 2.895 -6.373 -5.982 1.00 0.00 A ATOM 262 CA MET A 429 2.938 -6.188 -4.465 1.00 0.00 A ATOM 263 CB MET A 429 4.197 -6.847 -3.897 1.00 0.00 A ATOM 264 CE MET A 429 5.789 -10.496 -3.243 1.00 0.00 A ATOM 265 CG MET A 429 4.131 -8.365 -3.869 1.00 0.00 A ATOM 266 HN MET A 429 1.836 -7.323 -3.047 1.00 0.00 A ATOM 267 HA MET A 429 2.961 -5.132 -4.243 1.00 0.00 A ATOM 268 HB2 MET A 429 5.044 -6.557 -4.500 1.00 0.00 A ATOM 269 HB1 MET A 429 4.349 -6.496 -2.887 1.00 0.00 A ATOM 270 HE1 MET A 429 5.826 -10.348 -4.312 1.00 0.00 A ATOM 271 HE2 MET A 429 5.212 -11.381 -3.021 1.00 0.00 A ATOM 272 HE3 MET A 429 6.792 -10.615 -2.861 1.00 0.00 A ATOM 273 HG2 MET A 429 3.095 -8.666 -3.807 1.00 0.00 A ATOM 274 HG1 MET A 429 4.561 -8.748 -4.783 1.00 0.00 A ATOM 275 N MET A 429 1.742 -6.752 -3.844 1.00 0.00 A ATOM 276 O MET A 429 3.488 -5.598 -6.731 1.00 0.00 A ATOM 277 SD MET A 429 5.021 -9.074 -2.470 1.00 0.00 A ATOM 278 C ASN A 430 0.583 -7.850 -8.244 1.00 0.00 A ATOM 279 CA ASN A 430 2.050 -7.701 -7.845 1.00 0.00 A ATOM 280 CB ASN A 430 2.813 -8.982 -8.183 1.00 0.00 A ATOM 281 CG ASN A 430 4.269 -8.720 -8.513 1.00 0.00 A ATOM 282 HN ASN A 430 1.732 -7.990 -5.778 1.00 0.00 A ATOM 283 HA ASN A 430 2.478 -6.877 -8.395 1.00 0.00 A ATOM 284 HB2 ASN A 430 2.769 -9.653 -7.335 1.00 0.00 A ATOM 285 HB1 ASN A 430 2.347 -9.456 -9.035 1.00 0.00 A ATOM 286 HD21 ASN A 430 4.845 -9.969 -7.077 1.00 0.00 A ATOM 287 HD22 ASN A 430 6.117 -9.216 -7.972 1.00 0.00 A ATOM 288 N ASN A 430 2.181 -7.408 -6.424 1.00 0.00 A ATOM 289 ND2 ASN A 430 5.168 -9.367 -7.780 1.00 0.00 A ATOM 290 O ASN A 430 0.266 -8.511 -9.232 1.00 0.00 A ATOM 291 OD1 ASN A 430 4.583 -7.945 -9.417 1.00 0.00 A ATOM 292 C MET A 431 -2.549 -6.685 -6.610 1.00 0.00 A ATOM 293 CA MET A 431 -1.742 -7.289 -7.751 1.00 0.00 A ATOM 294 CB MET A 431 -2.195 -8.733 -7.971 1.00 0.00 A ATOM 295 CE MET A 431 -3.516 -10.871 -11.244 1.00 0.00 A ATOM 296 CG MET A 431 -2.398 -9.094 -9.434 1.00 0.00 A ATOM 297 HN MET A 431 0.005 -6.714 -6.704 1.00 0.00 A ATOM 298 HA MET A 431 -1.930 -6.722 -8.650 1.00 0.00 A ATOM 299 HB2 MET A 431 -1.453 -9.398 -7.556 1.00 0.00 A ATOM 300 HB1 MET A 431 -3.133 -8.883 -7.450 1.00 0.00 A ATOM 301 HE1 MET A 431 -3.131 -10.160 -11.960 1.00 0.00 A ATOM 302 HE2 MET A 431 -4.405 -11.337 -11.642 1.00 0.00 A ATOM 303 HE3 MET A 431 -2.769 -11.626 -11.049 1.00 0.00 A ATOM 304 HG2 MET A 431 -2.436 -8.184 -10.013 1.00 0.00 A ATOM 305 HG1 MET A 431 -1.561 -9.692 -9.762 1.00 0.00 A ATOM 306 N MET A 431 -0.308 -7.228 -7.474 1.00 0.00 A ATOM 307 O MET A 431 -2.990 -7.396 -5.708 1.00 0.00 A ATOM 308 SD MET A 431 -3.918 -10.022 -9.719 1.00 0.00 A ATOM 309 C TRP A 432 -5.021 -4.709 -6.051 1.00 0.00 A ATOM 310 CA TRP A 432 -3.553 -4.707 -5.644 1.00 0.00 A ATOM 311 CB TRP A 432 -3.080 -3.264 -5.411 1.00 0.00 A ATOM 312 CD1 TRP A 432 -0.919 -3.223 -6.801 1.00 0.00 A ATOM 313 CD2 TRP A 432 -0.672 -2.447 -4.722 1.00 0.00 A ATOM 314 CE2 TRP A 432 0.558 -2.338 -5.390 1.00 0.00 A ATOM 315 CE3 TRP A 432 -0.746 -2.021 -3.397 1.00 0.00 A ATOM 316 CG TRP A 432 -1.616 -3.005 -5.653 1.00 0.00 A ATOM 317 CH2 TRP A 432 1.593 -1.409 -3.484 1.00 0.00 A ATOM 318 CZ2 TRP A 432 1.699 -1.818 -4.782 1.00 0.00 A ATOM 319 CZ3 TRP A 432 0.385 -1.510 -2.790 1.00 0.00 A ATOM 320 HN TRP A 432 -2.422 -4.870 -7.423 1.00 0.00 A ATOM 321 HA TRP A 432 -3.451 -5.267 -4.727 1.00 0.00 A ATOM 322 HB2 TRP A 432 -3.634 -2.610 -6.066 1.00 0.00 A ATOM 323 HB1 TRP A 432 -3.295 -2.994 -4.393 1.00 0.00 A ATOM 324 HD1 TRP A 432 -1.338 -3.649 -7.696 1.00 0.00 A ATOM 325 HE1 TRP A 432 1.057 -2.847 -7.334 1.00 0.00 A ATOM 326 HE3 TRP A 432 -1.657 -2.094 -2.847 1.00 0.00 A ATOM 327 HH2 TRP A 432 2.452 -1.003 -2.973 1.00 0.00 A ATOM 328 HZ2 TRP A 432 2.637 -1.726 -5.308 1.00 0.00 A ATOM 329 HZ3 TRP A 432 0.341 -1.176 -1.763 1.00 0.00 A ATOM 330 N TRP A 432 -2.769 -5.380 -6.667 1.00 0.00 A ATOM 331 NE1 TRP A 432 0.377 -2.809 -6.652 1.00 0.00 A ATOM 332 O TRP A 432 -5.454 -3.888 -6.860 1.00 0.00 A ATOM 333 C SER A 433 -8.009 -4.637 -5.222 1.00 0.00 A ATOM 334 CA SER A 433 -7.196 -5.778 -5.824 1.00 0.00 A ATOM 335 CB SER A 433 -7.738 -7.122 -5.335 1.00 0.00 A ATOM 336 HN SER A 433 -5.367 -6.283 -4.872 1.00 0.00 A ATOM 337 HA SER A 433 -7.291 -5.736 -6.898 1.00 0.00 A ATOM 338 HB2 SER A 433 -6.913 -7.793 -5.147 1.00 0.00 A ATOM 339 HB1 SER A 433 -8.296 -6.974 -4.422 1.00 0.00 A ATOM 340 HG SER A 433 -8.401 -8.649 -6.368 1.00 0.00 A ATOM 341 N SER A 433 -5.777 -5.651 -5.501 1.00 0.00 A ATOM 342 O SER A 433 -7.507 -3.863 -4.408 1.00 0.00 A ATOM 343 OG SER A 433 -8.592 -7.711 -6.301 1.00 0.00 A ATOM 344 C GLU A 434 -10.231 -3.499 -3.620 1.00 0.00 A ATOM 345 CA GLU A 434 -10.163 -3.495 -5.144 1.00 0.00 A ATOM 346 CB GLU A 434 -11.565 -3.680 -5.727 1.00 0.00 A ATOM 347 CD GLU A 434 -13.450 -2.542 -6.965 1.00 0.00 A ATOM 348 CG GLU A 434 -12.283 -2.371 -6.012 1.00 0.00 A ATOM 349 HN GLU A 434 -9.609 -5.188 -6.286 1.00 0.00 A ATOM 350 HA GLU A 434 -9.771 -2.544 -5.471 1.00 0.00 A ATOM 351 HB2 GLU A 434 -11.488 -4.232 -6.652 1.00 0.00 A ATOM 352 HB1 GLU A 434 -12.162 -4.248 -5.029 1.00 0.00 A ATOM 353 HG2 GLU A 434 -12.655 -1.969 -5.082 1.00 0.00 A ATOM 354 HG1 GLU A 434 -11.580 -1.677 -6.448 1.00 0.00 A ATOM 355 N GLU A 434 -9.271 -4.540 -5.634 1.00 0.00 A ATOM 356 O GLU A 434 -10.306 -2.444 -2.991 1.00 0.00 A ATOM 357 OE1 GLU A 434 -14.089 -3.614 -6.935 1.00 0.00 A ATOM 358 OE2 GLU A 434 -13.725 -1.602 -7.741 1.00 0.00 A ATOM 359 C GLN A 435 -8.905 -4.529 -0.962 1.00 0.00 A ATOM 360 CA GLN A 435 -10.261 -4.823 -1.582 1.00 0.00 A ATOM 361 CB GLN A 435 -10.733 -6.225 -1.189 1.00 0.00 A ATOM 362 CD GLN A 435 -13.185 -6.000 -0.630 1.00 0.00 A ATOM 363 CG GLN A 435 -11.786 -6.227 -0.093 1.00 0.00 A ATOM 364 HN GLN A 435 -10.142 -5.497 -3.586 1.00 0.00 A ATOM 365 HA GLN A 435 -10.968 -4.095 -1.214 1.00 0.00 A ATOM 366 HB2 GLN A 435 -11.150 -6.708 -2.060 1.00 0.00 A ATOM 367 HB1 GLN A 435 -9.883 -6.795 -0.844 1.00 0.00 A ATOM 368 HE21 GLN A 435 -12.883 -4.035 -0.658 1.00 0.00 A ATOM 369 HE22 GLN A 435 -14.436 -4.562 -1.198 1.00 0.00 A ATOM 370 HG2 GLN A 435 -11.761 -7.182 0.410 1.00 0.00 A ATOM 371 HG1 GLN A 435 -11.555 -5.442 0.612 1.00 0.00 A ATOM 372 N GLN A 435 -10.204 -4.690 -3.033 1.00 0.00 A ATOM 373 NE2 GLN A 435 -13.537 -4.738 -0.851 1.00 0.00 A ATOM 374 O GLN A 435 -8.820 -3.936 0.114 1.00 0.00 A ATOM 375 OE1 GLN A 435 -13.942 -6.947 -0.844 1.00 0.00 A ATOM 376 C GLU A 436 -6.215 -3.191 -1.237 1.00 0.00 A ATOM 377 CA GLU A 436 -6.500 -4.681 -1.166 1.00 0.00 A ATOM 378 CB GLU A 436 -5.480 -5.490 -1.974 1.00 0.00 A ATOM 379 CD GLU A 436 -6.570 -7.671 -1.306 1.00 0.00 A ATOM 380 CG GLU A 436 -5.993 -6.845 -2.439 1.00 0.00 A ATOM 381 HN GLU A 436 -7.965 -5.379 -2.509 1.00 0.00 A ATOM 382 HA GLU A 436 -6.458 -4.980 -0.134 1.00 0.00 A ATOM 383 HB2 GLU A 436 -5.189 -4.921 -2.843 1.00 0.00 A ATOM 384 HB1 GLU A 436 -4.611 -5.660 -1.358 1.00 0.00 A ATOM 385 HG2 GLU A 436 -6.762 -6.689 -3.178 1.00 0.00 A ATOM 386 HG1 GLU A 436 -5.174 -7.392 -2.883 1.00 0.00 A ATOM 387 N GLU A 436 -7.843 -4.928 -1.651 1.00 0.00 A ATOM 388 O GLU A 436 -5.848 -2.571 -0.239 1.00 0.00 A ATOM 389 OE1 GLU A 436 -7.728 -7.414 -0.914 1.00 0.00 A ATOM 390 OE2 GLU A 436 -5.865 -8.575 -0.812 1.00 0.00 A ATOM 391 C LYS A 437 -6.938 -0.394 -1.503 1.00 0.00 A ATOM 392 CA LYS A 437 -6.241 -1.173 -2.610 1.00 0.00 A ATOM 393 CB LYS A 437 -6.792 -0.750 -3.973 1.00 0.00 A ATOM 394 CD LYS A 437 -6.538 -0.795 -6.473 1.00 0.00 A ATOM 395 CE LYS A 437 -7.574 -1.757 -7.032 1.00 0.00 A ATOM 396 CG LYS A 437 -5.984 -1.283 -5.145 1.00 0.00 A ATOM 397 HN LYS A 437 -6.745 -3.150 -3.162 1.00 0.00 A ATOM 398 HA LYS A 437 -5.191 -0.954 -2.575 1.00 0.00 A ATOM 399 HB2 LYS A 437 -7.805 -1.112 -4.067 1.00 0.00 A ATOM 400 HB1 LYS A 437 -6.797 0.328 -4.027 1.00 0.00 A ATOM 401 HD2 LYS A 437 -7.000 0.170 -6.327 1.00 0.00 A ATOM 402 HD1 LYS A 437 -5.726 -0.705 -7.179 1.00 0.00 A ATOM 403 HE2 LYS A 437 -7.100 -2.390 -7.766 1.00 0.00 A ATOM 404 HE1 LYS A 437 -7.954 -2.365 -6.225 1.00 0.00 A ATOM 405 HG2 LYS A 437 -4.962 -0.946 -5.048 1.00 0.00 A ATOM 406 HG1 LYS A 437 -6.011 -2.362 -5.128 1.00 0.00 A ATOM 407 HZ1 LYS A 437 -9.283 -0.557 -6.952 1.00 0.00 A ATOM 408 HZ2 LYS A 437 -9.314 -1.711 -8.188 1.00 0.00 A ATOM 409 HZ3 LYS A 437 -8.351 -0.330 -8.346 1.00 0.00 A ATOM 410 N LYS A 437 -6.429 -2.608 -2.415 1.00 0.00 A ATOM 411 NZ LYS A 437 -8.710 -1.039 -7.674 1.00 0.00 A ATOM 412 O LYS A 437 -6.610 0.757 -1.240 1.00 0.00 A ATOM 413 C GLU A 438 -7.730 -0.027 1.389 1.00 0.00 A ATOM 414 CA GLU A 438 -8.641 -0.400 0.226 1.00 0.00 A ATOM 415 CB GLU A 438 -9.747 -1.330 0.720 1.00 0.00 A ATOM 416 CD GLU A 438 -12.093 -1.547 1.630 1.00 0.00 A ATOM 417 CG GLU A 438 -11.006 -0.601 1.160 1.00 0.00 A ATOM 418 HN GLU A 438 -8.115 -1.963 -1.101 1.00 0.00 A ATOM 419 HA GLU A 438 -9.087 0.500 -0.166 1.00 0.00 A ATOM 420 HB2 GLU A 438 -10.009 -2.011 -0.074 1.00 0.00 A ATOM 421 HB1 GLU A 438 -9.372 -1.896 1.560 1.00 0.00 A ATOM 422 HG2 GLU A 438 -10.756 0.066 1.972 1.00 0.00 A ATOM 423 HG1 GLU A 438 -11.384 -0.026 0.327 1.00 0.00 A ATOM 424 N GLU A 438 -7.900 -1.036 -0.852 1.00 0.00 A ATOM 425 O GLU A 438 -7.987 0.945 2.098 1.00 0.00 A ATOM 426 OE1 GLU A 438 -12.287 -2.597 0.982 1.00 0.00 A ATOM 427 OE2 GLU A 438 -12.752 -1.238 2.646 1.00 0.00 A ATOM 428 C THR A 439 -4.700 0.494 2.305 1.00 0.00 A ATOM 429 CA THR A 439 -5.750 -0.543 2.692 1.00 0.00 A ATOM 430 CB THR A 439 -5.073 -1.845 3.131 1.00 0.00 A ATOM 431 CG2 THR A 439 -3.978 -1.649 4.161 1.00 0.00 A ATOM 432 HN THR A 439 -6.519 -1.581 1.005 1.00 0.00 A ATOM 433 HA THR A 439 -6.325 -0.152 3.516 1.00 0.00 A ATOM 434 HB THR A 439 -4.631 -2.318 2.264 1.00 0.00 A ATOM 435 HG1 THR A 439 -6.578 -2.267 4.311 1.00 0.00 A ATOM 436 HG21 THR A 439 -4.408 -1.662 5.151 1.00 0.00 A ATOM 437 HG22 THR A 439 -3.487 -0.701 3.996 1.00 0.00 A ATOM 438 HG23 THR A 439 -3.254 -2.446 4.075 1.00 0.00 A ATOM 439 N THR A 439 -6.674 -0.806 1.595 1.00 0.00 A ATOM 440 O THR A 439 -4.522 1.498 2.996 1.00 0.00 A ATOM 441 OG1 THR A 439 -6.023 -2.738 3.684 1.00 0.00 A ATOM 442 C PHE A 440 -3.563 2.468 0.281 1.00 0.00 A ATOM 443 CA PHE A 440 -2.964 1.147 0.739 1.00 0.00 A ATOM 444 CB PHE A 440 -2.175 0.507 -0.405 1.00 0.00 A ATOM 445 CD1 PHE A 440 -2.245 -1.914 0.226 1.00 0.00 A ATOM 446 CD2 PHE A 440 -3.255 -1.217 -1.806 1.00 0.00 A ATOM 447 CE1 PHE A 440 -2.631 -3.209 -0.024 1.00 0.00 A ATOM 448 CE2 PHE A 440 -3.639 -2.507 -2.063 1.00 0.00 A ATOM 449 CG PHE A 440 -2.557 -0.906 -0.668 1.00 0.00 A ATOM 450 CZ PHE A 440 -3.329 -3.497 -1.175 1.00 0.00 A ATOM 451 HN PHE A 440 -4.189 -0.577 0.705 1.00 0.00 A ATOM 452 HA PHE A 440 -2.293 1.338 1.564 1.00 0.00 A ATOM 453 HB2 PHE A 440 -2.361 1.058 -1.313 1.00 0.00 A ATOM 454 HB1 PHE A 440 -1.123 0.532 -0.175 1.00 0.00 A ATOM 455 HD1 PHE A 440 -1.703 -1.679 1.125 1.00 0.00 A ATOM 456 HD2 PHE A 440 -3.498 -0.436 -2.502 1.00 0.00 A ATOM 457 HE1 PHE A 440 -2.385 -3.994 0.675 1.00 0.00 A ATOM 458 HE2 PHE A 440 -4.190 -2.744 -2.962 1.00 0.00 A ATOM 459 HZ PHE A 440 -3.640 -4.488 -1.379 1.00 0.00 A ATOM 460 N PHE A 440 -4.004 0.241 1.210 1.00 0.00 A ATOM 461 O PHE A 440 -2.964 3.528 0.463 1.00 0.00 A ATOM 462 C ARG A 441 -5.926 4.429 0.395 1.00 0.00 A ATOM 463 CA ARG A 441 -5.415 3.608 -0.785 1.00 0.00 A ATOM 464 CB ARG A 441 -6.587 3.264 -1.706 1.00 0.00 A ATOM 465 CD ARG A 441 -7.941 4.035 -3.677 1.00 0.00 A ATOM 466 CG ARG A 441 -7.141 4.463 -2.458 1.00 0.00 A ATOM 467 CZ ARG A 441 -8.934 5.096 -5.667 1.00 0.00 A ATOM 468 HN ARG A 441 -5.189 1.533 -0.429 1.00 0.00 A ATOM 469 HA ARG A 441 -4.687 4.186 -1.341 1.00 0.00 A ATOM 470 HB2 ARG A 441 -6.261 2.532 -2.428 1.00 0.00 A ATOM 471 HB1 ARG A 441 -7.384 2.841 -1.112 1.00 0.00 A ATOM 472 HD2 ARG A 441 -7.443 3.198 -4.143 1.00 0.00 A ATOM 473 HD1 ARG A 441 -8.927 3.732 -3.356 1.00 0.00 A ATOM 474 HE ARG A 441 -7.483 5.890 -4.551 1.00 0.00 A ATOM 475 HG2 ARG A 441 -7.784 5.025 -1.797 1.00 0.00 A ATOM 476 HG1 ARG A 441 -6.319 5.086 -2.779 1.00 0.00 A ATOM 477 HH11 ARG A 441 -9.711 3.286 -5.207 1.00 0.00 A ATOM 478 HH12 ARG A 441 -10.392 4.053 -6.602 1.00 0.00 A ATOM 479 HH21 ARG A 441 -8.377 6.901 -6.385 1.00 0.00 A ATOM 480 HH22 ARG A 441 -9.635 6.106 -7.272 1.00 0.00 A ATOM 481 N ARG A 441 -4.751 2.404 -0.312 1.00 0.00 A ATOM 482 NE ARG A 441 -8.070 5.113 -4.655 1.00 0.00 A ATOM 483 NH1 ARG A 441 -9.745 4.060 -5.840 1.00 0.00 A ATOM 484 NH2 ARG A 441 -8.986 6.118 -6.510 1.00 0.00 A ATOM 485 O ARG A 441 -5.995 5.655 0.327 1.00 0.00 A ATOM 486 C GLU A 442 -5.734 5.194 3.388 1.00 0.00 A ATOM 487 CA GLU A 442 -6.817 4.401 2.668 1.00 0.00 A ATOM 488 CB GLU A 442 -7.432 3.374 3.622 1.00 0.00 A ATOM 489 CD GLU A 442 -8.771 2.990 5.730 1.00 0.00 A ATOM 490 CG GLU A 442 -7.973 3.982 4.907 1.00 0.00 A ATOM 491 HN GLU A 442 -6.225 2.758 1.468 1.00 0.00 A ATOM 492 HA GLU A 442 -7.586 5.084 2.351 1.00 0.00 A ATOM 493 HB2 GLU A 442 -8.246 2.876 3.118 1.00 0.00 A ATOM 494 HB1 GLU A 442 -6.680 2.645 3.883 1.00 0.00 A ATOM 495 HG2 GLU A 442 -7.142 4.333 5.501 1.00 0.00 A ATOM 496 HG1 GLU A 442 -8.612 4.815 4.655 1.00 0.00 A ATOM 497 N GLU A 442 -6.296 3.738 1.476 1.00 0.00 A ATOM 498 O GLU A 442 -5.962 6.325 3.811 1.00 0.00 A ATOM 499 OE1 GLU A 442 -9.240 1.984 5.157 1.00 0.00 A ATOM 500 OE2 GLU A 442 -8.926 3.218 6.948 1.00 0.00 A ATOM 501 C LYS A 443 -2.944 6.426 3.360 1.00 0.00 A ATOM 502 CA LYS A 443 -3.450 5.262 4.198 1.00 0.00 A ATOM 503 CB LYS A 443 -2.321 4.270 4.468 1.00 0.00 A ATOM 504 CD LYS A 443 -3.025 2.495 6.102 1.00 0.00 A ATOM 505 CE LYS A 443 -4.427 2.745 6.632 1.00 0.00 A ATOM 506 CG LYS A 443 -2.261 3.796 5.910 1.00 0.00 A ATOM 507 HN LYS A 443 -4.429 3.697 3.166 1.00 0.00 A ATOM 508 HA LYS A 443 -3.816 5.644 5.140 1.00 0.00 A ATOM 509 HB2 LYS A 443 -2.461 3.407 3.834 1.00 0.00 A ATOM 510 HB1 LYS A 443 -1.378 4.737 4.225 1.00 0.00 A ATOM 511 HD2 LYS A 443 -3.096 1.988 5.151 1.00 0.00 A ATOM 512 HD1 LYS A 443 -2.488 1.875 6.804 1.00 0.00 A ATOM 513 HE2 LYS A 443 -4.903 3.493 6.016 1.00 0.00 A ATOM 514 HE1 LYS A 443 -4.988 1.824 6.578 1.00 0.00 A ATOM 515 HG2 LYS A 443 -1.229 3.639 6.185 1.00 0.00 A ATOM 516 HG1 LYS A 443 -2.694 4.554 6.546 1.00 0.00 A ATOM 517 HZ1 LYS A 443 -3.540 3.759 8.229 1.00 0.00 A ATOM 518 HZ2 LYS A 443 -4.448 2.411 8.694 1.00 0.00 A ATOM 519 HZ3 LYS A 443 -5.230 3.834 8.224 1.00 0.00 A ATOM 520 N LYS A 443 -4.557 4.599 3.526 1.00 0.00 A ATOM 521 NZ LYS A 443 -4.410 3.221 8.043 1.00 0.00 A ATOM 522 O LYS A 443 -2.686 7.513 3.875 1.00 0.00 A ATOM 523 C PHE A 444 -3.453 8.312 1.052 1.00 0.00 A ATOM 524 CA PHE A 444 -2.380 7.241 1.156 1.00 0.00 A ATOM 525 CB PHE A 444 -2.057 6.652 -0.214 1.00 0.00 A ATOM 526 CD1 PHE A 444 -2.542 8.394 -1.953 1.00 0.00 A ATOM 527 CD2 PHE A 444 -0.268 7.910 -1.430 1.00 0.00 A ATOM 528 CE1 PHE A 444 -2.133 9.335 -2.880 1.00 0.00 A ATOM 529 CE2 PHE A 444 0.149 8.849 -2.354 1.00 0.00 A ATOM 530 CG PHE A 444 -1.614 7.673 -1.220 1.00 0.00 A ATOM 531 CZ PHE A 444 -0.785 9.562 -3.080 1.00 0.00 A ATOM 532 HN PHE A 444 -3.071 5.327 1.698 1.00 0.00 A ATOM 533 HA PHE A 444 -1.486 7.682 1.574 1.00 0.00 A ATOM 534 HB2 PHE A 444 -1.258 5.932 -0.101 1.00 0.00 A ATOM 535 HB1 PHE A 444 -2.933 6.154 -0.602 1.00 0.00 A ATOM 536 HD1 PHE A 444 -3.596 8.216 -1.796 1.00 0.00 A ATOM 537 HD2 PHE A 444 0.460 7.352 -0.861 1.00 0.00 A ATOM 538 HE1 PHE A 444 -2.866 9.890 -3.446 1.00 0.00 A ATOM 539 HE2 PHE A 444 1.203 9.025 -2.508 1.00 0.00 A ATOM 540 HZ PHE A 444 -0.462 10.297 -3.803 1.00 0.00 A ATOM 541 N PHE A 444 -2.828 6.201 2.059 1.00 0.00 A ATOM 542 O PHE A 444 -3.159 9.486 0.825 1.00 0.00 A ATOM 543 C MET A 445 -5.861 9.590 2.548 1.00 0.00 A ATOM 544 CA MET A 445 -5.818 8.826 1.232 1.00 0.00 A ATOM 545 CB MET A 445 -7.139 8.086 1.005 1.00 0.00 A ATOM 546 CE MET A 445 -9.192 8.411 -2.531 1.00 0.00 A ATOM 547 CG MET A 445 -7.445 7.824 -0.461 1.00 0.00 A ATOM 548 HN MET A 445 -4.869 6.956 1.464 1.00 0.00 A ATOM 549 HA MET A 445 -5.650 9.518 0.425 1.00 0.00 A ATOM 550 HB2 MET A 445 -7.100 7.138 1.519 1.00 0.00 A ATOM 551 HB1 MET A 445 -7.943 8.677 1.418 1.00 0.00 A ATOM 552 HE1 MET A 445 -9.082 8.934 -3.469 1.00 0.00 A ATOM 553 HE2 MET A 445 -10.232 8.408 -2.239 1.00 0.00 A ATOM 554 HE3 MET A 445 -8.846 7.394 -2.643 1.00 0.00 A ATOM 555 HG2 MET A 445 -6.522 7.597 -0.973 1.00 0.00 A ATOM 556 HG1 MET A 445 -8.111 6.976 -0.529 1.00 0.00 A ATOM 557 N MET A 445 -4.702 7.900 1.261 1.00 0.00 A ATOM 558 O MET A 445 -6.112 10.795 2.580 1.00 0.00 A ATOM 559 SD MET A 445 -8.221 9.235 -1.271 1.00 0.00 A ATOM 560 C GLN A 446 -4.347 10.387 5.073 1.00 0.00 A ATOM 561 CA GLN A 446 -5.546 9.458 4.963 1.00 0.00 A ATOM 562 CB GLN A 446 -5.447 8.359 6.024 1.00 0.00 A ATOM 563 CD GLN A 446 -6.671 7.610 8.101 1.00 0.00 A ATOM 564 CG GLN A 446 -6.004 8.765 7.378 1.00 0.00 A ATOM 565 HN GLN A 446 -5.368 7.919 3.528 1.00 0.00 A ATOM 566 HA GLN A 446 -6.454 10.024 5.111 1.00 0.00 A ATOM 567 HB2 GLN A 446 -5.992 7.494 5.680 1.00 0.00 A ATOM 568 HB1 GLN A 446 -4.405 8.090 6.151 1.00 0.00 A ATOM 569 HE21 GLN A 446 -7.774 7.209 6.496 1.00 0.00 A ATOM 570 HE22 GLN A 446 -8.028 6.178 7.858 1.00 0.00 A ATOM 571 HG2 GLN A 446 -5.195 9.134 7.991 1.00 0.00 A ATOM 572 HG1 GLN A 446 -6.733 9.549 7.234 1.00 0.00 A ATOM 573 N GLN A 446 -5.580 8.870 3.632 1.00 0.00 A ATOM 574 NE2 GLN A 446 -7.583 6.931 7.416 1.00 0.00 A ATOM 575 O GLN A 446 -4.406 11.437 5.711 1.00 0.00 A ATOM 576 OE1 GLN A 446 -6.369 7.332 9.262 1.00 0.00 A ATOM 577 C HIS A 447 -1.848 11.417 3.051 1.00 0.00 A ATOM 578 CA HIS A 447 -2.029 10.748 4.414 1.00 0.00 A ATOM 579 CB HIS A 447 -0.844 9.830 4.725 1.00 0.00 A ATOM 580 CD2 HIS A 447 -1.391 7.870 6.353 1.00 0.00 A ATOM 581 CE1 HIS A 447 -0.853 8.866 8.230 1.00 0.00 A ATOM 582 CG HIS A 447 -0.967 9.124 6.043 1.00 0.00 A ATOM 583 HN HIS A 447 -3.294 9.133 3.934 1.00 0.00 A ATOM 584 HA HIS A 447 -2.099 11.510 5.176 1.00 0.00 A ATOM 585 HB2 HIS A 447 -0.767 9.079 3.953 1.00 0.00 A ATOM 586 HB1 HIS A 447 0.063 10.416 4.743 1.00 0.00 A ATOM 587 HD1 HIS A 447 -0.300 10.631 7.356 1.00 0.00 A ATOM 588 HD2 HIS A 447 -1.722 7.108 5.658 1.00 0.00 A ATOM 589 HE1 HIS A 447 -0.674 9.053 9.277 1.00 0.00 A ATOM 590 HE2 HIS A 447 -1.644 6.979 8.235 1.00 0.00 A ATOM 591 N HIS A 447 -3.261 9.980 4.426 1.00 0.00 A ATOM 592 ND1 HIS A 447 -0.640 9.719 7.244 1.00 0.00 A ATOM 593 NE2 HIS A 447 -1.310 7.740 7.716 1.00 0.00 A ATOM 594 O HIS A 447 -1.093 10.932 2.208 1.00 0.00 A ATOM 595 C PRO A 448 -1.093 13.380 0.977 1.00 0.00 A ATOM 596 CA PRO A 448 -2.503 13.274 1.548 1.00 0.00 A ATOM 597 CB PRO A 448 -3.045 14.669 1.909 1.00 0.00 A ATOM 598 CD PRO A 448 -3.488 13.175 3.747 1.00 0.00 A ATOM 599 CG PRO A 448 -3.383 14.624 3.369 1.00 0.00 A ATOM 600 HA PRO A 448 -3.148 12.823 0.808 1.00 0.00 A ATOM 601 HB2 PRO A 448 -2.287 15.411 1.708 1.00 0.00 A ATOM 602 HB1 PRO A 448 -3.921 14.877 1.313 1.00 0.00 A ATOM 603 HD2 PRO A 448 -3.176 13.027 4.769 1.00 0.00 A ATOM 604 HD1 PRO A 448 -4.495 12.814 3.598 1.00 0.00 A ATOM 605 HG2 PRO A 448 -2.600 15.101 3.940 1.00 0.00 A ATOM 606 HG1 PRO A 448 -4.326 15.124 3.540 1.00 0.00 A ATOM 607 N PRO A 448 -2.559 12.537 2.812 1.00 0.00 A ATOM 608 O PRO A 448 -0.235 14.065 1.534 1.00 0.00 A ATOM 609 C LYS A 449 1.572 12.558 0.188 1.00 0.00 A ATOM 610 CA LYS A 449 0.433 12.709 -0.814 1.00 0.00 A ATOM 611 CB LYS A 449 0.608 14.005 -1.608 1.00 0.00 A ATOM 612 CD LYS A 449 0.582 13.418 -4.051 1.00 0.00 A ATOM 613 CE LYS A 449 1.227 13.803 -5.373 1.00 0.00 A ATOM 614 CG LYS A 449 1.440 13.838 -2.869 1.00 0.00 A ATOM 615 HN LYS A 449 -1.598 12.177 -0.540 1.00 0.00 A ATOM 616 HA LYS A 449 0.459 11.875 -1.498 1.00 0.00 A ATOM 617 HB2 LYS A 449 -0.366 14.375 -1.892 1.00 0.00 A ATOM 618 HB1 LYS A 449 1.091 14.737 -0.978 1.00 0.00 A ATOM 619 HD2 LYS A 449 0.449 12.347 -4.026 1.00 0.00 A ATOM 620 HD1 LYS A 449 -0.380 13.904 -3.975 1.00 0.00 A ATOM 621 HE2 LYS A 449 2.291 13.634 -5.302 1.00 0.00 A ATOM 622 HE1 LYS A 449 0.816 13.180 -6.154 1.00 0.00 A ATOM 623 HG2 LYS A 449 1.918 14.778 -3.101 1.00 0.00 A ATOM 624 HG1 LYS A 449 2.192 13.082 -2.695 1.00 0.00 A ATOM 625 HZ1 LYS A 449 -0.011 15.373 -5.976 1.00 0.00 A ATOM 626 HZ2 LYS A 449 1.586 15.515 -6.514 1.00 0.00 A ATOM 627 HZ3 LYS A 449 1.208 15.837 -4.898 1.00 0.00 A ATOM 628 N LYS A 449 -0.867 12.698 -0.146 1.00 0.00 A ATOM 629 NZ LYS A 449 0.985 15.232 -5.714 1.00 0.00 A ATOM 630 O LYS A 449 2.209 13.539 0.570 1.00 0.00 A ATOM 631 C ASN A 450 3.842 9.990 1.060 1.00 0.00 A ATOM 632 CA ASN A 450 2.885 11.058 1.573 1.00 0.00 A ATOM 633 CB ASN A 450 2.295 10.629 2.920 1.00 0.00 A ATOM 634 CG ASN A 450 1.424 9.392 2.809 1.00 0.00 A ATOM 635 HN ASN A 450 1.281 10.580 0.276 1.00 0.00 A ATOM 636 HA ASN A 450 3.436 11.971 1.712 1.00 0.00 A ATOM 637 HB2 ASN A 450 3.100 10.417 3.607 1.00 0.00 A ATOM 638 HB1 ASN A 450 1.695 11.436 3.315 1.00 0.00 A ATOM 639 HD21 ASN A 450 2.120 8.708 4.545 1.00 0.00 A ATOM 640 HD22 ASN A 450 0.956 7.706 3.755 1.00 0.00 A ATOM 641 N ASN A 450 1.823 11.325 0.613 1.00 0.00 A ATOM 642 ND2 ASN A 450 1.509 8.514 3.803 1.00 0.00 A ATOM 643 O ASN A 450 5.059 10.175 1.085 1.00 0.00 A ATOM 644 OD1 ASN A 450 0.682 9.227 1.841 1.00 0.00 A ATOM 645 C PHE A 451 5.289 7.519 1.026 1.00 0.00 A ATOM 646 CA PHE A 451 4.095 7.755 0.112 1.00 0.00 A ATOM 647 CB PHE A 451 4.541 8.003 -1.332 1.00 0.00 A ATOM 648 CD1 PHE A 451 2.612 6.607 -2.117 1.00 0.00 A ATOM 649 CD2 PHE A 451 4.592 6.630 -3.444 1.00 0.00 A ATOM 650 CE1 PHE A 451 2.012 5.747 -3.014 1.00 0.00 A ATOM 651 CE2 PHE A 451 3.997 5.766 -4.347 1.00 0.00 A ATOM 652 CG PHE A 451 3.905 7.060 -2.318 1.00 0.00 A ATOM 653 CZ PHE A 451 2.705 5.325 -4.131 1.00 0.00 A ATOM 654 HN PHE A 451 2.312 8.777 0.631 1.00 0.00 A ATOM 655 HA PHE A 451 3.474 6.872 0.137 1.00 0.00 A ATOM 656 HB2 PHE A 451 4.271 9.009 -1.616 1.00 0.00 A ATOM 657 HB1 PHE A 451 5.612 7.888 -1.401 1.00 0.00 A ATOM 658 HD1 PHE A 451 2.072 6.933 -1.242 1.00 0.00 A ATOM 659 HD2 PHE A 451 5.602 6.971 -3.612 1.00 0.00 A ATOM 660 HE1 PHE A 451 1.002 5.405 -2.842 1.00 0.00 A ATOM 661 HE2 PHE A 451 4.542 5.438 -5.219 1.00 0.00 A ATOM 662 HZ PHE A 451 2.238 4.652 -4.835 1.00 0.00 A ATOM 663 N PHE A 451 3.288 8.866 0.612 1.00 0.00 A ATOM 664 O PHE A 451 6.439 7.472 0.593 1.00 0.00 A ATOM 665 C GLY A 452 5.412 6.250 4.406 1.00 0.00 A ATOM 666 CA GLY A 452 5.978 7.131 3.321 1.00 0.00 A ATOM 667 HN GLY A 452 4.032 7.414 2.562 1.00 0.00 A ATOM 668 HA2 GLY A 452 6.834 6.645 2.873 1.00 0.00 A ATOM 669 HA1 GLY A 452 6.284 8.072 3.751 1.00 0.00 A ATOM 670 N GLY A 452 4.977 7.369 2.303 1.00 0.00 A ATOM 671 O GLY A 452 5.986 5.218 4.750 1.00 0.00 A ATOM 672 C LEU A 453 2.785 4.754 5.234 1.00 0.00 A ATOM 673 CA LEU A 453 3.557 5.863 5.923 1.00 0.00 A ATOM 674 CB LEU A 453 2.596 6.733 6.738 1.00 0.00 A ATOM 675 CD1 LEU A 453 1.205 6.793 8.826 1.00 0.00 A ATOM 676 CD2 LEU A 453 0.411 5.489 6.834 1.00 0.00 A ATOM 677 CG LEU A 453 1.627 5.952 7.632 1.00 0.00 A ATOM 678 HN LEU A 453 3.824 7.457 4.565 1.00 0.00 A ATOM 679 HA LEU A 453 4.296 5.430 6.579 1.00 0.00 A ATOM 680 HB2 LEU A 453 3.181 7.393 7.362 1.00 0.00 A ATOM 681 HB1 LEU A 453 2.016 7.332 6.053 1.00 0.00 A ATOM 682 HD11 LEU A 453 1.811 6.532 9.681 1.00 0.00 A ATOM 683 HD12 LEU A 453 0.166 6.603 9.052 1.00 0.00 A ATOM 684 HD13 LEU A 453 1.339 7.839 8.595 1.00 0.00 A ATOM 685 HD21 LEU A 453 0.545 4.457 6.535 1.00 0.00 A ATOM 686 HD22 LEU A 453 0.302 6.103 5.953 1.00 0.00 A ATOM 687 HD23 LEU A 453 -0.476 5.573 7.444 1.00 0.00 A ATOM 688 HG LEU A 453 2.130 5.077 8.010 1.00 0.00 A ATOM 689 N LEU A 453 4.245 6.642 4.911 1.00 0.00 A ATOM 690 O LEU A 453 2.736 3.620 5.709 1.00 0.00 A ATOM 691 C ILE A 454 2.323 2.975 2.906 1.00 0.00 A ATOM 692 CA ILE A 454 1.436 4.143 3.313 1.00 0.00 A ATOM 693 CB ILE A 454 0.854 4.801 2.049 1.00 0.00 A ATOM 694 CD1 ILE A 454 -0.022 3.774 -0.126 1.00 0.00 A ATOM 695 CG1 ILE A 454 -0.143 3.846 1.383 1.00 0.00 A ATOM 696 CG2 ILE A 454 1.977 5.200 1.098 1.00 0.00 A ATOM 697 HN ILE A 454 2.281 6.016 3.759 1.00 0.00 A ATOM 698 HA ILE A 454 0.622 3.779 3.920 1.00 0.00 A ATOM 699 HB ILE A 454 0.338 5.703 2.345 1.00 0.00 A ATOM 700 HD11 ILE A 454 -0.963 3.454 -0.548 1.00 0.00 A ATOM 701 HD12 ILE A 454 0.750 3.068 -0.390 1.00 0.00 A ATOM 702 HD13 ILE A 454 0.234 4.749 -0.514 1.00 0.00 A ATOM 703 HG12 ILE A 454 0.013 2.850 1.775 1.00 0.00 A ATOM 704 HG11 ILE A 454 -1.149 4.166 1.621 1.00 0.00 A ATOM 705 HG21 ILE A 454 2.707 5.791 1.631 1.00 0.00 A ATOM 706 HG22 ILE A 454 1.569 5.781 0.284 1.00 0.00 A ATOM 707 HG23 ILE A 454 2.449 4.312 0.705 1.00 0.00 A ATOM 708 N ILE A 454 2.194 5.097 4.092 1.00 0.00 A ATOM 709 O ILE A 454 1.910 1.818 2.954 1.00 0.00 A ATOM 710 C ALA A 455 5.385 1.850 3.282 1.00 0.00 A ATOM 711 CA ALA A 455 4.521 2.294 2.104 1.00 0.00 A ATOM 712 CB ALA A 455 5.395 2.835 0.983 1.00 0.00 A ATOM 713 HN ALA A 455 3.815 4.243 2.508 1.00 0.00 A ATOM 714 HA ALA A 455 3.980 1.443 1.724 1.00 0.00 A ATOM 715 HB1 ALA A 455 5.381 3.915 1.006 1.00 0.00 A ATOM 716 HB2 ALA A 455 5.017 2.490 0.032 1.00 0.00 A ATOM 717 HB3 ALA A 455 6.409 2.486 1.116 1.00 0.00 A ATOM 718 N ALA A 455 3.552 3.299 2.514 1.00 0.00 A ATOM 719 O ALA A 455 6.428 1.224 3.096 1.00 0.00 A ATOM 720 C SER A 456 4.897 0.863 6.578 1.00 0.00 A ATOM 721 CA SER A 456 5.691 1.823 5.697 1.00 0.00 A ATOM 722 CB SER A 456 6.056 3.076 6.493 1.00 0.00 A ATOM 723 HN SER A 456 4.115 2.687 4.585 1.00 0.00 A ATOM 724 HA SER A 456 6.602 1.332 5.386 1.00 0.00 A ATOM 725 HB2 SER A 456 6.864 3.593 5.998 1.00 0.00 A ATOM 726 HB1 SER A 456 5.195 3.725 6.551 1.00 0.00 A ATOM 727 HG SER A 456 5.698 2.706 8.383 1.00 0.00 A ATOM 728 N SER A 456 4.949 2.184 4.496 1.00 0.00 A ATOM 729 O SER A 456 5.479 0.095 7.344 1.00 0.00 A ATOM 730 OG SER A 456 6.466 2.745 7.808 1.00 0.00 A ATOM 731 C PHE A 457 2.581 -1.342 6.592 1.00 0.00 A ATOM 732 CA PHE A 457 2.734 0.015 7.277 1.00 0.00 A ATOM 733 CB PHE A 457 1.362 0.649 7.544 1.00 0.00 A ATOM 734 CD1 PHE A 457 -0.243 -0.590 6.067 1.00 0.00 A ATOM 735 CD2 PHE A 457 0.216 1.702 5.578 1.00 0.00 A ATOM 736 CE1 PHE A 457 -1.099 -0.652 4.988 1.00 0.00 A ATOM 737 CE2 PHE A 457 -0.639 1.643 4.498 1.00 0.00 A ATOM 738 CG PHE A 457 0.424 0.587 6.375 1.00 0.00 A ATOM 739 CZ PHE A 457 -1.295 0.469 4.202 1.00 0.00 A ATOM 740 HN PHE A 457 3.146 1.529 5.843 1.00 0.00 A ATOM 741 HA PHE A 457 3.237 -0.135 8.221 1.00 0.00 A ATOM 742 HB2 PHE A 457 0.893 0.137 8.370 1.00 0.00 A ATOM 743 HB1 PHE A 457 1.501 1.688 7.805 1.00 0.00 A ATOM 744 HD1 PHE A 457 -0.092 -1.466 6.684 1.00 0.00 A ATOM 745 HD2 PHE A 457 0.725 2.629 5.809 1.00 0.00 A ATOM 746 HE1 PHE A 457 -1.609 -1.577 4.756 1.00 0.00 A ATOM 747 HE2 PHE A 457 -0.791 2.514 3.883 1.00 0.00 A ATOM 748 HZ PHE A 457 -1.963 0.430 3.360 1.00 0.00 A ATOM 749 N PHE A 457 3.569 0.901 6.473 1.00 0.00 A ATOM 750 O PHE A 457 2.398 -2.365 7.253 1.00 0.00 A ATOM 751 C LEU A 458 3.926 -2.988 3.954 1.00 0.00 A ATOM 752 CA LEU A 458 2.558 -2.572 4.489 1.00 0.00 A ATOM 753 CB LEU A 458 1.559 -2.400 3.339 1.00 0.00 A ATOM 754 CD1 LEU A 458 2.827 -0.571 2.210 1.00 0.00 A ATOM 755 CD2 LEU A 458 0.409 -0.913 1.673 1.00 0.00 A ATOM 756 CG LEU A 458 1.475 -0.989 2.759 1.00 0.00 A ATOM 757 HN LEU A 458 2.826 -0.496 4.797 1.00 0.00 A ATOM 758 HA LEU A 458 2.200 -3.344 5.150 1.00 0.00 A ATOM 759 HB2 LEU A 458 1.837 -3.077 2.545 1.00 0.00 A ATOM 760 HB1 LEU A 458 0.579 -2.676 3.697 1.00 0.00 A ATOM 761 HD11 LEU A 458 3.390 -1.450 1.933 1.00 0.00 A ATOM 762 HD12 LEU A 458 3.368 -0.020 2.964 1.00 0.00 A ATOM 763 HD13 LEU A 458 2.683 0.053 1.341 1.00 0.00 A ATOM 764 HD21 LEU A 458 -0.510 -0.523 2.090 1.00 0.00 A ATOM 765 HD22 LEU A 458 0.230 -1.901 1.275 1.00 0.00 A ATOM 766 HD23 LEU A 458 0.747 -0.262 0.880 1.00 0.00 A ATOM 767 HG LEU A 458 1.206 -0.298 3.545 1.00 0.00 A ATOM 768 N LEU A 458 2.670 -1.342 5.265 1.00 0.00 A ATOM 769 O LEU A 458 4.052 -3.408 2.808 1.00 0.00 A ATOM 770 C GLU A 459 6.577 -3.723 3.113 1.00 0.00 A ATOM 771 CA GLU A 459 6.342 -3.195 4.529 1.00 0.00 A ATOM 772 CB GLU A 459 6.845 -4.225 5.542 1.00 0.00 A ATOM 773 CD GLU A 459 9.178 -3.783 6.405 1.00 0.00 A ATOM 774 CG GLU A 459 8.326 -4.540 5.405 1.00 0.00 A ATOM 775 HN GLU A 459 4.726 -2.511 5.711 1.00 0.00 A ATOM 776 HA GLU A 459 6.921 -2.293 4.653 1.00 0.00 A ATOM 777 HB2 GLU A 459 6.670 -3.848 6.538 1.00 0.00 A ATOM 778 HB1 GLU A 459 6.291 -5.143 5.411 1.00 0.00 A ATOM 779 HG2 GLU A 459 8.472 -5.599 5.561 1.00 0.00 A ATOM 780 HG1 GLU A 459 8.646 -4.276 4.408 1.00 0.00 A ATOM 781 N GLU A 459 4.936 -2.856 4.821 1.00 0.00 A ATOM 782 O GLU A 459 7.273 -3.092 2.317 1.00 0.00 A ATOM 783 OE1 GLU A 459 9.099 -2.536 6.428 1.00 0.00 A ATOM 784 OE2 GLU A 459 9.924 -4.436 7.164 1.00 0.00 A ATOM 785 C ARG A 460 6.066 -4.487 0.375 1.00 0.00 A ATOM 786 CA ARG A 460 6.158 -5.515 1.496 1.00 0.00 A ATOM 787 CB ARG A 460 5.094 -6.596 1.299 1.00 0.00 A ATOM 788 CD ARG A 460 5.850 -7.914 3.300 1.00 0.00 A ATOM 789 CG ARG A 460 5.510 -7.962 1.819 1.00 0.00 A ATOM 790 CZ ARG A 460 5.363 -10.193 4.101 1.00 0.00 A ATOM 791 HN ARG A 460 5.471 -5.340 3.488 1.00 0.00 A ATOM 792 HA ARG A 460 7.134 -5.977 1.463 1.00 0.00 A ATOM 793 HB2 ARG A 460 4.194 -6.297 1.816 1.00 0.00 A ATOM 794 HB1 ARG A 460 4.879 -6.686 0.245 1.00 0.00 A ATOM 795 HD2 ARG A 460 6.671 -7.228 3.446 1.00 0.00 A ATOM 796 HD1 ARG A 460 4.986 -7.561 3.843 1.00 0.00 A ATOM 797 HE ARG A 460 7.187 -9.396 3.960 1.00 0.00 A ATOM 798 HG2 ARG A 460 4.698 -8.657 1.669 1.00 0.00 A ATOM 799 HG1 ARG A 460 6.379 -8.296 1.270 1.00 0.00 A ATOM 800 HH11 ARG A 460 3.730 -9.125 3.569 1.00 0.00 A ATOM 801 HH12 ARG A 460 3.414 -10.730 4.135 1.00 0.00 A ATOM 802 HH21 ARG A 460 6.773 -11.508 4.704 1.00 0.00 A ATOM 803 HH22 ARG A 460 5.141 -12.084 4.780 1.00 0.00 A ATOM 804 N ARG A 460 6.006 -4.888 2.810 1.00 0.00 A ATOM 805 NE ARG A 460 6.232 -9.226 3.817 1.00 0.00 A ATOM 806 NH1 ARG A 460 4.062 -10.000 3.920 1.00 0.00 A ATOM 807 NH2 ARG A 460 5.795 -11.357 4.566 1.00 0.00 A ATOM 808 O ARG A 460 6.668 -4.652 -0.687 1.00 0.00 A ATOM 809 C LYS A 461 5.919 -1.114 0.056 1.00 0.00 A ATOM 810 CA LYS A 461 5.148 -2.360 -0.362 1.00 0.00 A ATOM 811 CB LYS A 461 3.669 -2.005 -0.562 1.00 0.00 A ATOM 812 CD LYS A 461 2.326 -4.021 -1.210 1.00 0.00 A ATOM 813 CE LYS A 461 2.938 -5.395 -1.001 1.00 0.00 A ATOM 814 CG LYS A 461 2.690 -3.068 -0.084 1.00 0.00 A ATOM 815 HN LYS A 461 4.864 -3.350 1.493 1.00 0.00 A ATOM 816 HA LYS A 461 5.551 -2.716 -1.299 1.00 0.00 A ATOM 817 HB2 LYS A 461 3.458 -1.091 -0.033 1.00 0.00 A ATOM 818 HB1 LYS A 461 3.498 -1.842 -1.615 1.00 0.00 A ATOM 819 HD2 LYS A 461 1.253 -4.120 -1.254 1.00 0.00 A ATOM 820 HD1 LYS A 461 2.691 -3.614 -2.143 1.00 0.00 A ATOM 821 HE2 LYS A 461 2.742 -5.997 -1.875 1.00 0.00 A ATOM 822 HE1 LYS A 461 4.005 -5.284 -0.874 1.00 0.00 A ATOM 823 HG2 LYS A 461 3.135 -3.627 0.725 1.00 0.00 A ATOM 824 HG1 LYS A 461 1.792 -2.581 0.266 1.00 0.00 A ATOM 825 HZ1 LYS A 461 1.351 -6.224 0.075 1.00 0.00 A ATOM 826 HZ2 LYS A 461 2.534 -5.503 1.046 1.00 0.00 A ATOM 827 HZ3 LYS A 461 2.831 -7.005 0.327 1.00 0.00 A ATOM 828 N LYS A 461 5.315 -3.423 0.623 1.00 0.00 A ATOM 829 NZ LYS A 461 2.374 -6.080 0.195 1.00 0.00 A ATOM 830 O LYS A 461 5.463 -0.344 0.902 1.00 0.00 A ATOM 831 C THR A 462 7.386 1.479 -0.952 1.00 0.00 A ATOM 832 CA THR A 462 7.915 0.240 -0.240 1.00 0.00 A ATOM 833 CB THR A 462 9.368 -0.020 -0.647 1.00 0.00 A ATOM 834 CG2 THR A 462 10.369 0.410 0.404 1.00 0.00 A ATOM 835 HN THR A 462 7.390 -1.566 -1.215 1.00 0.00 A ATOM 836 HA THR A 462 7.873 0.406 0.827 1.00 0.00 A ATOM 837 HB THR A 462 9.582 0.531 -1.552 1.00 0.00 A ATOM 838 HG1 THR A 462 9.574 -1.551 -1.851 1.00 0.00 A ATOM 839 HG21 THR A 462 10.196 -0.144 1.314 1.00 0.00 A ATOM 840 HG22 THR A 462 10.256 1.466 0.598 1.00 0.00 A ATOM 841 HG23 THR A 462 11.370 0.215 0.048 1.00 0.00 A ATOM 842 N THR A 462 7.084 -0.918 -0.546 1.00 0.00 A ATOM 843 O THR A 462 6.484 1.388 -1.783 1.00 0.00 A ATOM 844 OG1 THR A 462 9.581 -1.397 -0.904 1.00 0.00 A ATOM 845 C VAL A 463 7.734 3.840 -2.756 1.00 0.00 A ATOM 846 CA VAL A 463 7.528 3.887 -1.245 1.00 0.00 A ATOM 847 CB VAL A 463 8.290 5.093 -0.656 1.00 0.00 A ATOM 848 CG1 VAL A 463 7.935 6.376 -1.396 1.00 0.00 A ATOM 849 CG2 VAL A 463 7.995 5.232 0.831 1.00 0.00 A ATOM 850 HN VAL A 463 8.668 2.650 0.041 1.00 0.00 A ATOM 851 HA VAL A 463 6.475 4.018 -1.041 1.00 0.00 A ATOM 852 HB VAL A 463 9.349 4.917 -0.775 1.00 0.00 A ATOM 853 HG11 VAL A 463 8.187 7.227 -0.781 1.00 0.00 A ATOM 854 HG12 VAL A 463 6.877 6.386 -1.610 1.00 0.00 A ATOM 855 HG13 VAL A 463 8.491 6.423 -2.321 1.00 0.00 A ATOM 856 HG21 VAL A 463 8.501 6.104 1.219 1.00 0.00 A ATOM 857 HG22 VAL A 463 8.345 4.353 1.351 1.00 0.00 A ATOM 858 HG23 VAL A 463 6.930 5.339 0.980 1.00 0.00 A ATOM 859 N VAL A 463 7.951 2.637 -0.627 1.00 0.00 A ATOM 860 O VAL A 463 6.797 4.051 -3.526 1.00 0.00 A ATOM 861 C ALA A 464 8.611 2.260 -5.231 1.00 0.00 A ATOM 862 CA ALA A 464 9.284 3.471 -4.592 1.00 0.00 A ATOM 863 CB ALA A 464 10.791 3.407 -4.789 1.00 0.00 A ATOM 864 HN ALA A 464 9.666 3.390 -2.512 1.00 0.00 A ATOM 865 HA ALA A 464 8.918 4.368 -5.071 1.00 0.00 A ATOM 866 HB1 ALA A 464 11.051 3.878 -5.726 1.00 0.00 A ATOM 867 HB2 ALA A 464 11.109 2.375 -4.803 1.00 0.00 A ATOM 868 HB3 ALA A 464 11.282 3.924 -3.978 1.00 0.00 A ATOM 869 N ALA A 464 8.962 3.554 -3.173 1.00 0.00 A ATOM 870 O ALA A 464 8.358 2.242 -6.436 1.00 0.00 A ATOM 871 C GLU A 465 6.155 0.151 -4.835 1.00 0.00 A ATOM 872 CA GLU A 465 7.678 0.035 -4.898 1.00 0.00 A ATOM 873 CB GLU A 465 8.143 -1.172 -4.081 1.00 0.00 A ATOM 874 CD GLU A 465 8.484 -3.659 -4.359 1.00 0.00 A ATOM 875 CG GLU A 465 7.538 -2.488 -4.541 1.00 0.00 A ATOM 876 HN GLU A 465 8.548 1.324 -3.464 1.00 0.00 A ATOM 877 HA GLU A 465 7.972 -0.107 -5.927 1.00 0.00 A ATOM 878 HB2 GLU A 465 9.217 -1.249 -4.154 1.00 0.00 A ATOM 879 HB1 GLU A 465 7.871 -1.017 -3.047 1.00 0.00 A ATOM 880 HG2 GLU A 465 6.642 -2.678 -3.969 1.00 0.00 A ATOM 881 HG1 GLU A 465 7.286 -2.407 -5.588 1.00 0.00 A ATOM 882 N GLU A 465 8.323 1.250 -4.415 1.00 0.00 A ATOM 883 O GLU A 465 5.440 -0.705 -5.356 1.00 0.00 A ATOM 884 OE1 GLU A 465 9.079 -3.777 -3.268 1.00 0.00 A ATOM 885 OE2 GLU A 465 8.628 -4.459 -5.308 1.00 0.00 A ATOM 886 C CYS A 466 3.667 1.991 -5.387 1.00 0.00 A ATOM 887 CA CYS A 466 4.224 1.429 -4.087 1.00 0.00 A ATOM 888 CB CYS A 466 3.912 2.378 -2.928 1.00 0.00 A ATOM 889 HN CYS A 466 6.272 1.869 -3.810 1.00 0.00 A ATOM 890 HA CYS A 466 3.758 0.471 -3.896 1.00 0.00 A ATOM 891 HB2 CYS A 466 4.361 1.992 -2.025 1.00 0.00 A ATOM 892 HB1 CYS A 466 4.331 3.350 -3.145 1.00 0.00 A ATOM 893 HG CYS A 466 1.829 1.817 -2.148 1.00 0.00 A ATOM 894 N CYS A 466 5.660 1.213 -4.201 1.00 0.00 A ATOM 895 O CYS A 466 2.487 1.826 -5.690 1.00 0.00 A ATOM 896 SG CYS A 466 2.146 2.596 -2.611 1.00 0.00 A ATOM 897 C VAL A 467 3.379 2.150 -8.276 1.00 0.00 A ATOM 898 CA VAL A 467 4.121 3.199 -7.450 1.00 0.00 A ATOM 899 CB VAL A 467 5.337 3.713 -8.248 1.00 0.00 A ATOM 900 CG1 VAL A 467 6.307 2.578 -8.538 1.00 0.00 A ATOM 901 CG2 VAL A 467 4.888 4.383 -9.538 1.00 0.00 A ATOM 902 HN VAL A 467 5.463 2.726 -5.884 1.00 0.00 A ATOM 903 HA VAL A 467 3.460 4.032 -7.257 1.00 0.00 A ATOM 904 HB VAL A 467 5.851 4.448 -7.647 1.00 0.00 A ATOM 905 HG11 VAL A 467 7.304 2.977 -8.655 1.00 0.00 A ATOM 906 HG12 VAL A 467 6.012 2.075 -9.448 1.00 0.00 A ATOM 907 HG13 VAL A 467 6.295 1.875 -7.718 1.00 0.00 A ATOM 908 HG21 VAL A 467 4.218 3.724 -10.071 1.00 0.00 A ATOM 909 HG22 VAL A 467 5.750 4.595 -10.152 1.00 0.00 A ATOM 910 HG23 VAL A 467 4.376 5.305 -9.305 1.00 0.00 A ATOM 911 N VAL A 467 4.530 2.638 -6.168 1.00 0.00 A ATOM 912 O VAL A 467 2.572 2.480 -9.143 1.00 0.00 A ATOM 913 C LEU A 468 1.572 -0.421 -8.253 1.00 0.00 A ATOM 914 CA LEU A 468 3.032 -0.240 -8.671 1.00 0.00 A ATOM 915 CB LEU A 468 3.813 -1.515 -8.374 1.00 0.00 A ATOM 916 CD1 LEU A 468 5.790 -1.222 -9.888 1.00 0.00 A ATOM 917 CD2 LEU A 468 5.030 -3.519 -9.259 1.00 0.00 A ATOM 918 CG LEU A 468 4.589 -2.094 -9.558 1.00 0.00 A ATOM 919 HN LEU A 468 4.310 0.691 -7.277 1.00 0.00 A ATOM 920 HA LEU A 468 3.069 -0.042 -9.729 1.00 0.00 A ATOM 921 HB2 LEU A 468 4.514 -1.297 -7.579 1.00 0.00 A ATOM 922 HB1 LEU A 468 3.119 -2.263 -8.024 1.00 0.00 A ATOM 923 HD11 LEU A 468 6.522 -1.303 -9.098 1.00 0.00 A ATOM 924 HD12 LEU A 468 5.473 -0.193 -9.980 1.00 0.00 A ATOM 925 HD13 LEU A 468 6.227 -1.548 -10.820 1.00 0.00 A ATOM 926 HD21 LEU A 468 5.318 -3.597 -8.221 1.00 0.00 A ATOM 927 HD22 LEU A 468 5.871 -3.775 -9.886 1.00 0.00 A ATOM 928 HD23 LEU A 468 4.213 -4.198 -9.458 1.00 0.00 A ATOM 929 HG LEU A 468 3.945 -2.117 -10.425 1.00 0.00 A ATOM 930 N LEU A 468 3.660 0.881 -7.982 1.00 0.00 A ATOM 931 O LEU A 468 0.909 -1.362 -8.679 1.00 0.00 A ATOM 932 C TYR A 469 -1.154 1.447 -7.680 1.00 0.00 A ATOM 933 CA TYR A 469 -0.298 0.414 -6.949 1.00 0.00 A ATOM 934 CB TYR A 469 -0.355 0.665 -5.430 1.00 0.00 A ATOM 935 CD1 TYR A 469 -1.682 2.775 -5.171 1.00 0.00 A ATOM 936 CD2 TYR A 469 -2.662 0.752 -4.372 1.00 0.00 A ATOM 937 CE1 TYR A 469 -2.795 3.481 -4.789 1.00 0.00 A ATOM 938 CE2 TYR A 469 -3.787 1.459 -3.980 1.00 0.00 A ATOM 939 CG TYR A 469 -1.589 1.408 -4.975 1.00 0.00 A ATOM 940 CZ TYR A 469 -3.847 2.823 -4.194 1.00 0.00 A ATOM 941 HN TYR A 469 1.653 1.196 -7.103 1.00 0.00 A ATOM 942 HA TYR A 469 -0.680 -0.573 -7.160 1.00 0.00 A ATOM 943 HB2 TYR A 469 -0.331 -0.270 -4.914 1.00 0.00 A ATOM 944 HB1 TYR A 469 0.504 1.249 -5.139 1.00 0.00 A ATOM 945 HD1 TYR A 469 -0.859 3.290 -5.635 1.00 0.00 A ATOM 946 HD2 TYR A 469 -2.609 -0.325 -4.198 1.00 0.00 A ATOM 947 HE1 TYR A 469 -2.836 4.545 -4.957 1.00 0.00 A ATOM 948 HE2 TYR A 469 -4.612 0.943 -3.513 1.00 0.00 A ATOM 949 HH TYR A 469 -5.254 4.081 -4.546 1.00 0.00 A ATOM 950 N TYR A 469 1.079 0.477 -7.416 1.00 0.00 A ATOM 951 O TYR A 469 -2.338 1.226 -7.929 1.00 0.00 A ATOM 952 OH TYR A 469 -4.962 3.530 -3.817 1.00 0.00 A ATOM 953 C TYR A 470 -1.399 3.477 -10.157 1.00 0.00 A ATOM 954 CA TYR A 470 -1.255 3.685 -8.646 1.00 0.00 A ATOM 955 CB TYR A 470 -0.551 5.019 -8.348 1.00 0.00 A ATOM 956 CD1 TYR A 470 -0.424 6.469 -10.412 1.00 0.00 A ATOM 957 CD2 TYR A 470 1.540 5.302 -9.736 1.00 0.00 A ATOM 958 CE1 TYR A 470 0.260 7.007 -11.485 1.00 0.00 A ATOM 959 CE2 TYR A 470 2.231 5.836 -10.806 1.00 0.00 A ATOM 960 CG TYR A 470 0.204 5.608 -9.521 1.00 0.00 A ATOM 961 CZ TYR A 470 1.587 6.688 -11.678 1.00 0.00 A ATOM 962 HN TYR A 470 0.393 2.711 -7.732 1.00 0.00 A ATOM 963 HA TYR A 470 -2.246 3.725 -8.220 1.00 0.00 A ATOM 964 HB2 TYR A 470 -1.290 5.742 -8.037 1.00 0.00 A ATOM 965 HB1 TYR A 470 0.154 4.869 -7.542 1.00 0.00 A ATOM 966 HD1 TYR A 470 -1.464 6.718 -10.258 1.00 0.00 A ATOM 967 HD2 TYR A 470 2.042 4.635 -9.051 1.00 0.00 A ATOM 968 HE1 TYR A 470 -0.246 7.675 -12.167 1.00 0.00 A ATOM 969 HE2 TYR A 470 3.269 5.584 -10.957 1.00 0.00 A ATOM 970 HH TYR A 470 2.336 6.567 -13.445 1.00 0.00 A ATOM 971 N TYR A 470 -0.548 2.590 -7.985 1.00 0.00 A ATOM 972 O TYR A 470 -2.488 3.646 -10.704 1.00 0.00 A ATOM 973 OH TYR A 470 2.272 7.221 -12.746 1.00 0.00 A ATOM 974 C TYR A 471 -1.070 1.654 -12.669 1.00 0.00 A ATOM 975 CA TYR A 471 -0.360 2.952 -12.287 1.00 0.00 A ATOM 976 CB TYR A 471 1.047 3.026 -12.902 1.00 0.00 A ATOM 977 CD1 TYR A 471 1.550 0.862 -14.110 1.00 0.00 A ATOM 978 CD2 TYR A 471 2.666 1.287 -12.048 1.00 0.00 A ATOM 979 CE1 TYR A 471 2.213 -0.346 -14.225 1.00 0.00 A ATOM 980 CE2 TYR A 471 3.331 0.082 -12.154 1.00 0.00 A ATOM 981 CG TYR A 471 1.765 1.697 -13.020 1.00 0.00 A ATOM 982 CZ TYR A 471 3.101 -0.732 -13.243 1.00 0.00 A ATOM 983 HN TYR A 471 0.548 3.033 -10.366 1.00 0.00 A ATOM 984 HA TYR A 471 -0.947 3.770 -12.684 1.00 0.00 A ATOM 985 HB2 TYR A 471 0.972 3.443 -13.894 1.00 0.00 A ATOM 986 HB1 TYR A 471 1.658 3.677 -12.294 1.00 0.00 A ATOM 987 HD1 TYR A 471 0.852 1.167 -14.876 1.00 0.00 A ATOM 988 HD2 TYR A 471 2.844 1.925 -11.197 1.00 0.00 A ATOM 989 HE1 TYR A 471 2.032 -0.981 -15.079 1.00 0.00 A ATOM 990 HE2 TYR A 471 4.025 -0.219 -11.382 1.00 0.00 A ATOM 991 HH TYR A 471 4.710 -1.774 -13.398 1.00 0.00 A ATOM 992 N TYR A 471 -0.306 3.140 -10.838 1.00 0.00 A ATOM 993 O TYR A 471 -1.312 1.399 -13.848 1.00 0.00 A ATOM 994 OH TYR A 471 3.764 -1.933 -13.353 1.00 0.00 A ATOM 995 C LEU A 472 -3.637 -0.159 -11.793 1.00 0.00 A ATOM 996 CA LEU A 472 -2.141 -0.394 -11.921 1.00 0.00 A ATOM 997 CB LEU A 472 -1.689 -1.472 -10.940 1.00 0.00 A ATOM 998 CD1 LEU A 472 0.754 -1.073 -11.269 1.00 0.00 A ATOM 999 CD2 LEU A 472 -0.041 -3.257 -10.333 1.00 0.00 A ATOM 1000 CG LEU A 472 -0.353 -2.115 -11.288 1.00 0.00 A ATOM 1001 HN LEU A 472 -1.230 1.111 -10.750 1.00 0.00 A ATOM 1002 HA LEU A 472 -1.919 -0.712 -12.929 1.00 0.00 A ATOM 1003 HB2 LEU A 472 -1.612 -1.029 -9.958 1.00 0.00 A ATOM 1004 HB1 LEU A 472 -2.441 -2.246 -10.912 1.00 0.00 A ATOM 1005 HD11 LEU A 472 0.532 -0.323 -10.523 1.00 0.00 A ATOM 1006 HD12 LEU A 472 0.822 -0.605 -12.238 1.00 0.00 A ATOM 1007 HD13 LEU A 472 1.694 -1.550 -11.031 1.00 0.00 A ATOM 1008 HD21 LEU A 472 1.029 -3.393 -10.271 1.00 0.00 A ATOM 1009 HD22 LEU A 472 -0.499 -4.166 -10.696 1.00 0.00 A ATOM 1010 HD23 LEU A 472 -0.431 -3.024 -9.353 1.00 0.00 A ATOM 1011 HG LEU A 472 -0.412 -2.517 -12.286 1.00 0.00 A ATOM 1012 N LEU A 472 -1.429 0.852 -11.673 1.00 0.00 A ATOM 1013 O LEU A 472 -4.441 -0.745 -12.518 1.00 0.00 A ATOM 1014 C THR A 473 -6.006 1.677 -11.880 1.00 0.00 A ATOM 1015 CA THR A 473 -5.384 1.075 -10.630 1.00 0.00 A ATOM 1016 CB THR A 473 -5.487 2.066 -9.470 1.00 0.00 A ATOM 1017 CG2 THR A 473 -5.057 1.485 -8.140 1.00 0.00 A ATOM 1018 HN THR A 473 -3.293 1.155 -10.337 1.00 0.00 A ATOM 1019 HA THR A 473 -5.922 0.180 -10.375 1.00 0.00 A ATOM 1020 HB THR A 473 -6.514 2.388 -9.375 1.00 0.00 A ATOM 1021 HG1 THR A 473 -4.770 3.822 -8.985 1.00 0.00 A ATOM 1022 HG21 THR A 473 -4.344 2.147 -7.671 1.00 0.00 A ATOM 1023 HG22 THR A 473 -4.601 0.519 -8.299 1.00 0.00 A ATOM 1024 HG23 THR A 473 -5.920 1.375 -7.501 1.00 0.00 A ATOM 1025 N THR A 473 -3.992 0.722 -10.868 1.00 0.00 A ATOM 1026 O THR A 473 -7.172 1.427 -12.185 1.00 0.00 A ATOM 1027 OG1 THR A 473 -4.685 3.207 -9.717 1.00 0.00 A ATOM 1028 C LYS A 474 -5.275 2.362 -15.057 1.00 0.00 A ATOM 1029 CA LYS A 474 -5.722 3.119 -13.810 1.00 0.00 A ATOM 1030 CB LYS A 474 -5.262 4.580 -13.886 1.00 0.00 A ATOM 1031 CD LYS A 474 -3.722 6.065 -12.560 1.00 0.00 A ATOM 1032 CE LYS A 474 -3.790 7.215 -11.567 1.00 0.00 A ATOM 1033 CG LYS A 474 -4.994 5.232 -12.534 1.00 0.00 A ATOM 1034 HN LYS A 474 -4.304 2.649 -12.306 1.00 0.00 A ATOM 1035 HA LYS A 474 -6.804 3.095 -13.772 1.00 0.00 A ATOM 1036 HB2 LYS A 474 -4.356 4.628 -14.468 1.00 0.00 A ATOM 1037 HB1 LYS A 474 -6.029 5.153 -14.385 1.00 0.00 A ATOM 1038 HD2 LYS A 474 -2.884 5.434 -12.307 1.00 0.00 A ATOM 1039 HD1 LYS A 474 -3.587 6.467 -13.553 1.00 0.00 A ATOM 1040 HE2 LYS A 474 -4.111 6.829 -10.611 1.00 0.00 A ATOM 1041 HE1 LYS A 474 -2.804 7.645 -11.468 1.00 0.00 A ATOM 1042 HG2 LYS A 474 -5.825 5.873 -12.284 1.00 0.00 A ATOM 1043 HG1 LYS A 474 -4.893 4.464 -11.782 1.00 0.00 A ATOM 1044 HZ1 LYS A 474 -5.192 8.714 -11.180 1.00 0.00 A ATOM 1045 HZ2 LYS A 474 -5.478 7.863 -12.613 1.00 0.00 A ATOM 1046 HZ3 LYS A 474 -4.234 9.007 -12.543 1.00 0.00 A ATOM 1047 N LYS A 474 -5.228 2.479 -12.598 1.00 0.00 A ATOM 1048 NZ LYS A 474 -4.740 8.273 -12.006 1.00 0.00 A ATOM 1049 O LYS A 474 -5.343 2.885 -16.169 1.00 0.00 A ATOM 1050 C LYS A 475 -5.549 -0.647 -16.388 1.00 0.00 A ATOM 1051 CA LYS A 475 -4.413 0.283 -15.983 1.00 0.00 A ATOM 1052 CB LYS A 475 -3.175 -0.531 -15.602 1.00 0.00 A ATOM 1053 CD LYS A 475 -1.119 -1.532 -16.643 1.00 0.00 A ATOM 1054 CE LYS A 475 -0.466 -1.485 -18.015 1.00 0.00 A ATOM 1055 CG LYS A 475 -2.628 -1.378 -16.739 1.00 0.00 A ATOM 1056 HN LYS A 475 -4.827 0.747 -13.963 1.00 0.00 A ATOM 1057 HA LYS A 475 -4.173 0.929 -16.815 1.00 0.00 A ATOM 1058 HB2 LYS A 475 -2.398 0.146 -15.282 1.00 0.00 A ATOM 1059 HB1 LYS A 475 -3.428 -1.188 -14.782 1.00 0.00 A ATOM 1060 HD2 LYS A 475 -0.722 -0.730 -16.039 1.00 0.00 A ATOM 1061 HD1 LYS A 475 -0.893 -2.481 -16.179 1.00 0.00 A ATOM 1062 HE2 LYS A 475 -0.695 -0.536 -18.476 1.00 0.00 A ATOM 1063 HE1 LYS A 475 0.604 -1.576 -17.893 1.00 0.00 A ATOM 1064 HG2 LYS A 475 -3.083 -2.356 -16.698 1.00 0.00 A ATOM 1065 HG1 LYS A 475 -2.874 -0.904 -17.678 1.00 0.00 A ATOM 1066 HZ1 LYS A 475 -0.975 -2.258 -19.887 1.00 0.00 A ATOM 1067 HZ2 LYS A 475 -1.905 -2.874 -18.616 1.00 0.00 A ATOM 1068 HZ3 LYS A 475 -0.313 -3.402 -18.830 1.00 0.00 A ATOM 1069 N LYS A 475 -4.841 1.118 -14.869 1.00 0.00 A ATOM 1070 NZ LYS A 475 -0.948 -2.581 -18.899 1.00 0.00 A ATOM 1071 O LYS A 475 -5.326 -1.790 -16.788 1.00 0.00 A ATOM 1072 C ASN A 476 -9.221 -0.064 -16.420 1.00 0.00 A ATOM 1073 CA ASN A 476 -7.962 -0.910 -16.601 1.00 0.00 A ATOM 1074 CB ASN A 476 -8.045 -2.162 -15.725 1.00 0.00 A ATOM 1075 CG ASN A 476 -9.236 -3.033 -16.072 1.00 0.00 A ATOM 1076 HN ASN A 476 -6.875 0.772 -15.937 1.00 0.00 A ATOM 1077 HA ASN A 476 -7.886 -1.208 -17.636 1.00 0.00 A ATOM 1078 HB2 ASN A 476 -7.146 -2.745 -15.856 1.00 0.00 A ATOM 1079 HB1 ASN A 476 -8.128 -1.864 -14.689 1.00 0.00 A ATOM 1080 HD21 ASN A 476 -8.226 -3.861 -17.571 1.00 0.00 A ATOM 1081 HD22 ASN A 476 -9.840 -4.435 -17.346 1.00 0.00 A ATOM 1082 N ASN A 476 -6.772 -0.142 -16.266 1.00 0.00 A ATOM 1083 ND2 ASN A 476 -9.086 -3.860 -17.100 1.00 0.00 A ATOM 1084 O ASN A 476 -10.217 -0.265 -17.114 1.00 0.00 A ATOM 1085 OD1 ASN A 476 -10.280 -2.965 -15.423 1.00 0.00 A ATOM 1086 C GLU A 477 -10.131 3.112 -15.885 1.00 0.00 A ATOM 1087 CA GLU A 477 -10.315 1.751 -15.221 1.00 0.00 A ATOM 1088 CB GLU A 477 -10.512 1.929 -13.714 1.00 0.00 A ATOM 1089 CD GLU A 477 -12.770 1.067 -12.979 1.00 0.00 A ATOM 1090 CG GLU A 477 -11.937 2.286 -13.325 1.00 0.00 A ATOM 1091 HN GLU A 477 -8.353 1.003 -14.956 1.00 0.00 A ATOM 1092 HA GLU A 477 -11.192 1.278 -15.636 1.00 0.00 A ATOM 1093 HB2 GLU A 477 -10.246 1.008 -13.217 1.00 0.00 A ATOM 1094 HB1 GLU A 477 -9.859 2.716 -13.368 1.00 0.00 A ATOM 1095 HG2 GLU A 477 -11.909 2.939 -12.465 1.00 0.00 A ATOM 1096 HG1 GLU A 477 -12.404 2.801 -14.152 1.00 0.00 A ATOM 1097 N GLU A 477 -9.173 0.884 -15.483 1.00 0.00 A ATOM 1098 O GLU A 477 -11.103 3.762 -16.269 1.00 0.00 A ATOM 1099 OE1 GLU A 477 -12.193 0.074 -12.489 1.00 0.00 A ATOM 1100 OE2 GLU A 477 -13.999 1.107 -13.198 1.00 0.00 A ATOM 1101 C ASN A 478 -9.262 5.961 -15.885 1.00 0.00 A ATOM 1102 CA ASN A 478 -8.570 4.824 -16.631 1.00 0.00 A ATOM 1103 CB ASN A 478 -8.996 4.825 -18.101 1.00 0.00 A ATOM 1104 CG ASN A 478 -8.197 3.843 -18.935 1.00 0.00 A ATOM 1105 HN ASN A 478 -8.145 2.977 -15.689 1.00 0.00 A ATOM 1106 HA ASN A 478 -7.501 4.971 -16.575 1.00 0.00 A ATOM 1107 HB2 ASN A 478 -10.040 4.558 -18.167 1.00 0.00 A ATOM 1108 HB1 ASN A 478 -8.856 5.815 -18.510 1.00 0.00 A ATOM 1109 HD21 ASN A 478 -9.089 2.312 -18.031 1.00 0.00 A ATOM 1110 HD22 ASN A 478 -7.924 1.897 -19.238 1.00 0.00 A ATOM 1111 N ASN A 478 -8.878 3.539 -16.015 1.00 0.00 A ATOM 1112 ND2 ASN A 478 -8.426 2.554 -18.712 1.00 0.00 A ATOM 1113 O ASN A 478 -9.951 6.786 -16.485 1.00 0.00 A ATOM 1114 OD1 ASN A 478 -7.384 4.237 -19.771 1.00 0.00 A ATOM 1115 C TYR A 479 -8.696 8.151 -13.453 1.00 0.00 A ATOM 1116 CA TYR A 479 -9.684 7.024 -13.736 1.00 0.00 A ATOM 1117 CB TYR A 479 -10.181 6.415 -12.421 1.00 0.00 A ATOM 1118 CD1 TYR A 479 -8.323 4.886 -11.645 1.00 0.00 A ATOM 1119 CD2 TYR A 479 -8.764 6.858 -10.380 1.00 0.00 A ATOM 1120 CE1 TYR A 479 -7.304 4.550 -10.773 1.00 0.00 A ATOM 1121 CE2 TYR A 479 -7.747 6.530 -9.506 1.00 0.00 A ATOM 1122 CG TYR A 479 -9.069 6.045 -11.463 1.00 0.00 A ATOM 1123 CZ TYR A 479 -7.020 5.376 -9.705 1.00 0.00 A ATOM 1124 HN TYR A 479 -8.519 5.307 -14.149 1.00 0.00 A ATOM 1125 HA TYR A 479 -10.525 7.430 -14.276 1.00 0.00 A ATOM 1126 HB2 TYR A 479 -10.823 7.126 -11.924 1.00 0.00 A ATOM 1127 HB1 TYR A 479 -10.745 5.520 -12.639 1.00 0.00 A ATOM 1128 HD1 TYR A 479 -8.548 4.242 -12.482 1.00 0.00 A ATOM 1129 HD2 TYR A 479 -9.334 7.762 -10.225 1.00 0.00 A ATOM 1130 HE1 TYR A 479 -6.733 3.645 -10.932 1.00 0.00 A ATOM 1131 HE2 TYR A 479 -7.525 7.177 -8.671 1.00 0.00 A ATOM 1132 HH TYR A 479 -6.305 5.186 -7.931 1.00 0.00 A ATOM 1133 N TYR A 479 -9.076 5.994 -14.569 1.00 0.00 A ATOM 1134 O TYR A 479 -8.675 8.712 -12.358 1.00 0.00 A ATOM 1135 OH TYR A 479 -6.008 5.048 -8.833 1.00 0.00 A ATOM 1136 C LYS A 480 -7.532 10.908 -14.454 1.00 0.00 A ATOM 1137 CA LYS A 480 -6.888 9.534 -14.302 1.00 0.00 A ATOM 1138 CB LYS A 480 -5.773 9.362 -15.336 1.00 0.00 A ATOM 1139 CD LYS A 480 -5.208 8.996 -17.757 1.00 0.00 A ATOM 1140 CE LYS A 480 -5.802 8.797 -19.142 1.00 0.00 A ATOM 1141 CG LYS A 480 -6.249 9.504 -16.772 1.00 0.00 A ATOM 1142 HN LYS A 480 -7.946 7.992 -15.295 1.00 0.00 A ATOM 1143 HA LYS A 480 -6.463 9.456 -13.311 1.00 0.00 A ATOM 1144 HB2 LYS A 480 -5.013 10.108 -15.156 1.00 0.00 A ATOM 1145 HB1 LYS A 480 -5.338 8.381 -15.219 1.00 0.00 A ATOM 1146 HD2 LYS A 480 -4.406 9.715 -17.820 1.00 0.00 A ATOM 1147 HD1 LYS A 480 -4.822 8.052 -17.401 1.00 0.00 A ATOM 1148 HE2 LYS A 480 -6.282 9.715 -19.449 1.00 0.00 A ATOM 1149 HE1 LYS A 480 -5.005 8.561 -19.831 1.00 0.00 A ATOM 1150 HG2 LYS A 480 -7.158 8.935 -16.899 1.00 0.00 A ATOM 1151 HG1 LYS A 480 -6.445 10.547 -16.975 1.00 0.00 A ATOM 1152 HZ1 LYS A 480 -7.628 7.950 -18.581 1.00 0.00 A ATOM 1153 HZ2 LYS A 480 -6.384 6.823 -18.788 1.00 0.00 A ATOM 1154 HZ3 LYS A 480 -7.123 7.522 -20.139 1.00 0.00 A ATOM 1155 N LYS A 480 -7.879 8.475 -14.446 1.00 0.00 A ATOM 1156 NZ LYS A 480 -6.804 7.696 -19.164 1.00 0.00 A ATOM 1157 OT1 LYS A 480 -7.098 11.846 -13.752 1.00 0.00 A ATOM 1158 OT2 LYS A 480 -8.465 11.035 -15.274 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 5, 2024 6:19:09 PM GMT (wattos1)