NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
560644 |
2m13   |
18840 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 502 -0.302 11.316 -9.174 1.00 0.00 A ATOM 2 CA GLY A 502 -0.534 10.881 -7.706 1.00 0.00 A ATOM 3 HT1 GLY A 502 -2.490 11.750 -7.413 1.00 0.00 A ATOM 4 HT2 GLY A 502 -1.266 12.693 -6.983 1.00 0.00 A ATOM 5 HT3 GLY A 502 -1.678 11.438 -6.053 1.00 0.00 A ATOM 6 HA2 GLY A 502 0.410 10.955 -7.163 1.00 0.00 A ATOM 7 HA1 GLY A 502 -0.866 9.841 -7.695 1.00 0.00 A ATOM 8 N GLY A 502 -1.561 11.726 -7.015 1.00 0.00 A ATOM 9 O GLY A 502 -0.964 12.239 -9.672 1.00 0.00 A ATOM 10 C PRO A 503 -0.072 10.441 -12.245 1.00 0.00 A ATOM 11 CA PRO A 503 0.981 10.971 -11.259 1.00 0.00 A ATOM 12 CB PRO A 503 2.330 10.271 -11.478 1.00 0.00 A ATOM 13 CD PRO A 503 1.477 9.575 -9.348 1.00 0.00 A ATOM 14 CG PRO A 503 2.263 9.054 -10.552 1.00 0.00 A ATOM 15 HA PRO A 503 1.097 12.049 -11.381 1.00 0.00 A ATOM 16 HB2 PRO A 503 2.487 9.978 -12.517 1.00 0.00 A ATOM 17 HB1 PRO A 503 3.136 10.929 -11.149 1.00 0.00 A ATOM 18 HD2 PRO A 503 0.873 8.773 -8.920 1.00 0.00 A ATOM 19 HD1 PRO A 503 2.169 9.969 -8.602 1.00 0.00 A ATOM 20 HG2 PRO A 503 1.705 8.253 -11.038 1.00 0.00 A ATOM 21 HG1 PRO A 503 3.257 8.707 -10.266 1.00 0.00 A ATOM 22 N PRO A 503 0.650 10.656 -9.870 1.00 0.00 A ATOM 23 O PRO A 503 -0.851 9.544 -11.915 1.00 0.00 A ATOM 24 C VAL A 504 -0.708 9.079 -14.916 1.00 0.00 A ATOM 25 CA VAL A 504 -0.987 10.541 -14.535 1.00 0.00 A ATOM 26 CB VAL A 504 -0.837 11.446 -15.787 1.00 0.00 A ATOM 27 CG1 VAL A 504 -1.736 10.993 -16.953 1.00 0.00 A ATOM 28 CG2 VAL A 504 -1.193 12.908 -15.456 1.00 0.00 A ATOM 29 HN VAL A 504 0.625 11.696 -13.694 1.00 0.00 A ATOM 30 HA VAL A 504 -2.011 10.619 -14.165 1.00 0.00 A ATOM 31 HB VAL A 504 0.201 11.416 -16.123 1.00 0.00 A ATOM 32 HG11 VAL A 504 -1.652 11.695 -17.783 1.00 0.00 A ATOM 33 HG12 VAL A 504 -1.427 10.012 -17.315 1.00 0.00 A ATOM 34 HG13 VAL A 504 -2.777 10.947 -16.630 1.00 0.00 A ATOM 35 HG21 VAL A 504 -0.516 13.307 -14.700 1.00 0.00 A ATOM 36 HG22 VAL A 504 -1.098 13.525 -16.351 1.00 0.00 A ATOM 37 HG23 VAL A 504 -2.217 12.971 -15.087 1.00 0.00 A ATOM 38 N VAL A 504 -0.061 10.983 -13.470 1.00 0.00 A ATOM 39 O VAL A 504 0.448 8.676 -15.064 1.00 0.00 A ATOM 40 C GLN A 505 -2.977 6.307 -15.930 1.00 0.00 A ATOM 41 CA GLN A 505 -1.662 6.855 -15.342 1.00 0.00 A ATOM 42 CB GLN A 505 -1.307 6.092 -14.046 1.00 0.00 A ATOM 43 CD GLN A 505 -1.790 5.831 -11.566 1.00 0.00 A ATOM 44 CG GLN A 505 -2.365 6.209 -12.931 1.00 0.00 A ATOM 45 HN GLN A 505 -2.704 8.678 -14.925 1.00 0.00 A ATOM 46 HA GLN A 505 -0.863 6.703 -16.071 1.00 0.00 A ATOM 47 HB2 GLN A 505 -1.153 5.036 -14.274 1.00 0.00 A ATOM 48 HB1 GLN A 505 -0.359 6.481 -13.670 1.00 0.00 A ATOM 49 HE21 GLN A 505 -1.037 7.689 -11.258 1.00 0.00 A ATOM 50 HE22 GLN A 505 -0.761 6.503 -9.981 1.00 0.00 A ATOM 51 HG2 GLN A 505 -2.734 7.233 -12.866 1.00 0.00 A ATOM 52 HG1 GLN A 505 -3.211 5.560 -13.161 1.00 0.00 A ATOM 53 N GLN A 505 -1.779 8.290 -15.057 1.00 0.00 A ATOM 54 NE2 GLN A 505 -1.141 6.752 -10.880 1.00 0.00 A ATOM 55 O GLN A 505 -4.020 6.963 -15.867 1.00 0.00 A ATOM 56 OE1 GLN A 505 -1.903 4.705 -11.095 1.00 0.00 A ATOM 57 C ILE A 506 -4.793 3.515 -16.108 1.00 0.00 A ATOM 58 CA ILE A 506 -4.092 4.451 -17.112 1.00 0.00 A ATOM 59 CB ILE A 506 -3.666 3.647 -18.367 1.00 0.00 A ATOM 60 CD1 ILE A 506 -2.241 1.703 -19.269 1.00 0.00 A ATOM 61 CG1 ILE A 506 -2.634 2.537 -18.049 1.00 0.00 A ATOM 62 CG2 ILE A 506 -3.173 4.623 -19.455 1.00 0.00 A ATOM 63 HN ILE A 506 -2.035 4.596 -16.505 1.00 0.00 A ATOM 64 HA ILE A 506 -4.799 5.224 -17.416 1.00 0.00 A ATOM 65 HB ILE A 506 -4.559 3.159 -18.765 1.00 0.00 A ATOM 66 HD11 ILE A 506 -1.631 2.298 -19.948 1.00 0.00 A ATOM 67 HD12 ILE A 506 -1.663 0.837 -18.946 1.00 0.00 A ATOM 68 HD13 ILE A 506 -3.139 1.366 -19.782 1.00 0.00 A ATOM 69 HG12 ILE A 506 -1.728 2.973 -17.628 1.00 0.00 A ATOM 70 HG11 ILE A 506 -3.060 1.856 -17.312 1.00 0.00 A ATOM 71 HG21 ILE A 506 -3.900 5.424 -19.594 1.00 0.00 A ATOM 72 HG22 ILE A 506 -2.213 5.057 -19.172 1.00 0.00 A ATOM 73 HG23 ILE A 506 -3.062 4.103 -20.406 1.00 0.00 A ATOM 74 N ILE A 506 -2.912 5.098 -16.500 1.00 0.00 A ATOM 75 O ILE A 506 -4.209 3.118 -15.096 1.00 0.00 A ATOM 76 C ASP A 507 -6.505 0.777 -15.848 1.00 0.00 A ATOM 77 CA ASP A 507 -6.835 2.267 -15.556 1.00 0.00 A ATOM 78 CB ASP A 507 -8.333 2.522 -15.790 1.00 0.00 A ATOM 79 CG ASP A 507 -8.732 2.420 -17.269 1.00 0.00 A ATOM 80 HN ASP A 507 -6.465 3.502 -17.265 1.00 0.00 A ATOM 81 HA ASP A 507 -6.601 2.483 -14.513 1.00 0.00 A ATOM 82 HB2 ASP A 507 -8.912 1.810 -15.204 1.00 0.00 A ATOM 83 HB1 ASP A 507 -8.582 3.516 -15.417 1.00 0.00 A ATOM 84 N ASP A 507 -6.042 3.159 -16.412 1.00 0.00 A ATOM 85 O ASP A 507 -6.152 0.416 -16.981 1.00 0.00 A ATOM 86 OD1 ASP A 507 -8.457 3.386 -18.022 1.00 0.00 A ATOM 87 OD2 ASP A 507 -9.316 1.381 -17.647 1.00 0.00 A ATOM 88 C PRO A 508 -7.437 -2.307 -15.710 1.00 0.00 A ATOM 89 CA PRO A 508 -6.339 -1.526 -14.955 1.00 0.00 A ATOM 90 CB PRO A 508 -6.238 -2.005 -13.501 1.00 0.00 A ATOM 91 CD PRO A 508 -7.055 0.241 -13.469 1.00 0.00 A ATOM 92 CG PRO A 508 -7.218 -1.099 -12.753 1.00 0.00 A ATOM 93 HA PRO A 508 -5.380 -1.658 -15.456 1.00 0.00 A ATOM 94 HB2 PRO A 508 -6.497 -3.059 -13.388 1.00 0.00 A ATOM 95 HB1 PRO A 508 -5.227 -1.827 -13.131 1.00 0.00 A ATOM 96 HD2 PRO A 508 -7.997 0.787 -13.450 1.00 0.00 A ATOM 97 HD1 PRO A 508 -6.267 0.819 -12.984 1.00 0.00 A ATOM 98 HG2 PRO A 508 -8.237 -1.466 -12.888 1.00 0.00 A ATOM 99 HG1 PRO A 508 -6.974 -1.024 -11.693 1.00 0.00 A ATOM 100 N PRO A 508 -6.643 -0.101 -14.826 1.00 0.00 A ATOM 101 O PRO A 508 -7.270 -3.488 -16.008 1.00 0.00 A ATOM 102 C TYR A 509 -9.454 -2.312 -18.237 1.00 0.00 A ATOM 103 CA TYR A 509 -9.691 -2.274 -16.707 1.00 0.00 A ATOM 104 CB TYR A 509 -10.991 -1.511 -16.401 1.00 0.00 A ATOM 105 CD1 TYR A 509 -11.344 -2.261 -14.001 1.00 0.00 A ATOM 106 CD2 TYR A 509 -11.226 0.126 -14.474 1.00 0.00 A ATOM 107 CE1 TYR A 509 -11.493 -1.986 -12.628 1.00 0.00 A ATOM 108 CE2 TYR A 509 -11.373 0.410 -13.103 1.00 0.00 A ATOM 109 CG TYR A 509 -11.204 -1.208 -14.927 1.00 0.00 A ATOM 110 CZ TYR A 509 -11.505 -0.647 -12.174 1.00 0.00 A ATOM 111 HN TYR A 509 -8.653 -0.669 -15.729 1.00 0.00 A ATOM 112 HA TYR A 509 -9.792 -3.293 -16.349 1.00 0.00 A ATOM 113 HB2 TYR A 509 -10.992 -0.575 -16.960 1.00 0.00 A ATOM 114 HB1 TYR A 509 -11.835 -2.102 -16.758 1.00 0.00 A ATOM 115 HD1 TYR A 509 -11.325 -3.287 -14.343 1.00 0.00 A ATOM 116 HD2 TYR A 509 -11.125 0.937 -15.182 1.00 0.00 A ATOM 117 HE1 TYR A 509 -11.594 -2.798 -11.921 1.00 0.00 A ATOM 118 HE2 TYR A 509 -11.384 1.434 -12.758 1.00 0.00 A ATOM 119 HH TYR A 509 -11.728 -1.166 -10.302 1.00 0.00 A ATOM 120 N TYR A 509 -8.560 -1.636 -16.006 1.00 0.00 A ATOM 121 O TYR A 509 -10.202 -2.962 -18.974 1.00 0.00 A ATOM 122 OH TYR A 509 -11.644 -0.369 -10.847 1.00 0.00 A ATOM 123 C LEU A 510 -6.523 -1.929 -20.299 1.00 0.00 A ATOM 124 CA LEU A 510 -8.018 -1.606 -20.120 1.00 0.00 A ATOM 125 CB LEU A 510 -8.321 -0.218 -20.719 1.00 0.00 A ATOM 126 CD1 LEU A 510 -9.934 1.614 -21.294 1.00 0.00 A ATOM 127 CD2 LEU A 510 -10.538 -0.746 -21.878 1.00 0.00 A ATOM 128 CG LEU A 510 -9.815 0.147 -20.856 1.00 0.00 A ATOM 129 HN LEU A 510 -7.818 -1.124 -18.038 1.00 0.00 A ATOM 130 HA LEU A 510 -8.602 -2.356 -20.654 1.00 0.00 A ATOM 131 HB2 LEU A 510 -7.828 0.539 -20.107 1.00 0.00 A ATOM 132 HB1 LEU A 510 -7.879 -0.179 -21.715 1.00 0.00 A ATOM 133 HD11 LEU A 510 -9.437 1.761 -22.254 1.00 0.00 A ATOM 134 HD12 LEU A 510 -9.468 2.262 -20.552 1.00 0.00 A ATOM 135 HD13 LEU A 510 -10.985 1.890 -21.385 1.00 0.00 A ATOM 136 HD21 LEU A 510 -10.029 -0.702 -22.842 1.00 0.00 A ATOM 137 HD22 LEU A 510 -11.566 -0.405 -22.003 1.00 0.00 A ATOM 138 HD23 LEU A 510 -10.561 -1.778 -21.532 1.00 0.00 A ATOM 139 HG LEU A 510 -10.308 0.038 -19.890 1.00 0.00 A ATOM 140 N LEU A 510 -8.393 -1.630 -18.693 1.00 0.00 A ATOM 141 O LEU A 510 -6.155 -2.708 -21.181 1.00 0.00 A ATOM 142 C GLU A 511 -3.639 -1.107 -20.897 1.00 0.00 A ATOM 143 CA GLU A 511 -4.204 -1.523 -19.508 1.00 0.00 A ATOM 144 CB GLU A 511 -3.855 -3.009 -19.214 1.00 0.00 A ATOM 145 CD GLU A 511 -3.953 -4.949 -17.595 1.00 0.00 A ATOM 146 CG GLU A 511 -4.495 -3.552 -17.931 1.00 0.00 A ATOM 147 HN GLU A 511 -6.036 -0.676 -18.760 1.00 0.00 A ATOM 148 HA GLU A 511 -3.737 -0.900 -18.744 1.00 0.00 A ATOM 149 HB2 GLU A 511 -4.135 -3.649 -20.050 1.00 0.00 A ATOM 150 HB1 GLU A 511 -2.774 -3.086 -19.090 1.00 0.00 A ATOM 151 HG2 GLU A 511 -4.281 -2.868 -17.108 1.00 0.00 A ATOM 152 HG1 GLU A 511 -5.577 -3.608 -18.061 1.00 0.00 A ATOM 153 N GLU A 511 -5.672 -1.319 -19.451 1.00 0.00 A ATOM 154 O GLU A 511 -4.266 -0.335 -21.626 1.00 0.00 A ATOM 155 OE1 GLU A 511 -4.488 -5.957 -18.117 1.00 0.00 A ATOM 156 OE2 GLU A 511 -2.983 -5.052 -16.806 1.00 0.00 A ATOM 157 C ASP A 512 -2.181 -2.454 -23.552 1.00 0.00 A ATOM 158 CA ASP A 512 -1.819 -1.345 -22.538 1.00 0.00 A ATOM 159 CB ASP A 512 -0.289 -1.252 -22.376 1.00 0.00 A ATOM 160 CG ASP A 512 0.137 0.022 -21.633 1.00 0.00 A ATOM 161 HN ASP A 512 -1.970 -2.234 -20.594 1.00 0.00 A ATOM 162 HA ASP A 512 -2.188 -0.396 -22.918 1.00 0.00 A ATOM 163 HB2 ASP A 512 0.081 -2.138 -21.854 1.00 0.00 A ATOM 164 HB1 ASP A 512 0.174 -1.222 -23.363 1.00 0.00 A ATOM 165 N ASP A 512 -2.446 -1.614 -21.234 1.00 0.00 A ATOM 166 O ASP A 512 -1.330 -3.251 -23.953 1.00 0.00 A ATOM 167 OD1 ASP A 512 -0.207 1.130 -22.113 1.00 0.00 A ATOM 168 OD2 ASP A 512 0.829 -0.089 -20.593 1.00 0.00 A ATOM 169 C SER A 513 -3.342 -3.294 -26.283 1.00 0.00 A ATOM 170 CA SER A 513 -3.951 -3.521 -24.879 1.00 0.00 A ATOM 171 CB SER A 513 -5.484 -3.463 -24.961 1.00 0.00 A ATOM 172 HN SER A 513 -4.124 -1.857 -23.534 1.00 0.00 A ATOM 173 HA SER A 513 -3.657 -4.509 -24.524 1.00 0.00 A ATOM 174 HB2 SER A 513 -5.900 -3.436 -23.953 1.00 0.00 A ATOM 175 HB1 SER A 513 -5.793 -2.558 -25.482 1.00 0.00 A ATOM 176 HG SER A 513 -6.101 -5.331 -25.004 1.00 0.00 A ATOM 177 N SER A 513 -3.460 -2.511 -23.928 1.00 0.00 A ATOM 178 O SER A 513 -3.458 -2.206 -26.857 1.00 0.00 A ATOM 179 OG SER A 513 -6.002 -4.596 -25.644 1.00 0.00 A ATOM 180 C LEU A 514 -2.985 -4.160 -29.268 1.00 0.00 A ATOM 181 CA LEU A 514 -1.976 -4.232 -28.102 1.00 0.00 A ATOM 182 CB LEU A 514 -1.049 -5.460 -28.277 1.00 0.00 A ATOM 183 CD1 LEU A 514 1.189 -6.449 -28.825 1.00 0.00 A ATOM 184 CD2 LEU A 514 0.070 -5.055 -30.555 1.00 0.00 A ATOM 185 CG LEU A 514 0.269 -5.238 -29.047 1.00 0.00 A ATOM 186 HN LEU A 514 -2.604 -5.191 -26.294 1.00 0.00 A ATOM 187 HA LEU A 514 -1.367 -3.328 -28.106 1.00 0.00 A ATOM 188 HB2 LEU A 514 -0.764 -5.792 -27.276 1.00 0.00 A ATOM 189 HB1 LEU A 514 -1.606 -6.284 -28.729 1.00 0.00 A ATOM 190 HD11 LEU A 514 0.721 -7.354 -29.217 1.00 0.00 A ATOM 191 HD12 LEU A 514 1.386 -6.579 -27.760 1.00 0.00 A ATOM 192 HD13 LEU A 514 2.142 -6.291 -29.332 1.00 0.00 A ATOM 193 HD21 LEU A 514 -0.323 -4.067 -30.776 1.00 0.00 A ATOM 194 HD22 LEU A 514 -0.607 -5.819 -30.936 1.00 0.00 A ATOM 195 HD23 LEU A 514 1.030 -5.141 -31.061 1.00 0.00 A ATOM 196 HG LEU A 514 0.772 -4.357 -28.647 1.00 0.00 A ATOM 197 N LEU A 514 -2.674 -4.327 -26.812 1.00 0.00 A ATOM 198 O LEU A 514 -3.981 -4.887 -29.286 1.00 0.00 A ATOM 199 C CYS A 515 -3.542 -4.468 -32.260 1.00 0.00 A ATOM 200 CA CYS A 515 -3.543 -3.157 -31.449 1.00 0.00 A ATOM 201 CB CYS A 515 -3.015 -2.011 -32.323 1.00 0.00 A ATOM 202 HN CYS A 515 -1.861 -2.730 -30.190 1.00 0.00 A ATOM 203 HA CYS A 515 -4.565 -2.928 -31.144 1.00 0.00 A ATOM 204 HB2 CYS A 515 -2.864 -1.126 -31.705 1.00 0.00 A ATOM 205 HB1 CYS A 515 -2.042 -2.308 -32.719 1.00 0.00 A ATOM 206 N CYS A 515 -2.701 -3.290 -30.248 1.00 0.00 A ATOM 207 O CYS A 515 -2.514 -4.872 -32.798 1.00 0.00 A ATOM 208 SG CYS A 515 -4.068 -1.547 -33.715 1.00 0.00 A ATOM 209 C HIS A 516 -4.809 -6.321 -34.543 1.00 0.00 A ATOM 210 CA HIS A 516 -4.818 -6.443 -32.994 1.00 0.00 A ATOM 211 CB HIS A 516 -6.112 -7.134 -32.537 1.00 0.00 A ATOM 212 CD2 HIS A 516 -8.360 -7.061 -33.748 1.00 0.00 A ATOM 213 CE1 HIS A 516 -8.992 -5.015 -33.240 1.00 0.00 A ATOM 214 CG HIS A 516 -7.387 -6.472 -32.996 1.00 0.00 A ATOM 215 HN HIS A 516 -5.522 -4.742 -31.883 1.00 0.00 A ATOM 216 HA HIS A 516 -3.969 -7.056 -32.689 1.00 0.00 A ATOM 217 HB2 HIS A 516 -6.104 -8.159 -32.913 1.00 0.00 A ATOM 218 HB1 HIS A 516 -6.119 -7.191 -31.449 1.00 0.00 A ATOM 219 HD2 HIS A 516 -8.350 -8.072 -34.132 1.00 0.00 A ATOM 220 HE1 HIS A 516 -9.598 -4.123 -33.159 1.00 0.00 A ATOM 221 HE2 HIS A 516 -10.241 -6.264 -34.383 1.00 0.00 A ATOM 222 N HIS A 516 -4.705 -5.120 -32.342 1.00 0.00 A ATOM 223 ND1 HIS A 516 -7.782 -5.171 -32.680 1.00 0.00 A ATOM 224 NE2 HIS A 516 -9.364 -6.131 -33.892 1.00 0.00 A ATOM 225 O HIS A 516 -4.623 -7.314 -35.248 1.00 0.00 A ATOM 226 C ILE A 517 -3.635 -5.004 -37.107 1.00 0.00 A ATOM 227 CA ILE A 517 -5.046 -4.851 -36.511 1.00 0.00 A ATOM 228 CB ILE A 517 -5.590 -3.425 -36.798 1.00 0.00 A ATOM 229 CD1 ILE A 517 -8.069 -4.227 -36.711 1.00 0.00 A ATOM 230 CG1 ILE A 517 -7.022 -3.204 -36.250 1.00 0.00 A ATOM 231 CG2 ILE A 517 -5.540 -3.092 -38.303 1.00 0.00 A ATOM 232 HN ILE A 517 -5.209 -4.327 -34.430 1.00 0.00 A ATOM 233 HA ILE A 517 -5.705 -5.581 -36.985 1.00 0.00 A ATOM 234 HB ILE A 517 -4.948 -2.703 -36.296 1.00 0.00 A ATOM 235 HD11 ILE A 517 -9.053 -3.919 -36.357 1.00 0.00 A ATOM 236 HD12 ILE A 517 -8.086 -4.284 -37.798 1.00 0.00 A ATOM 237 HD13 ILE A 517 -7.844 -5.210 -36.300 1.00 0.00 A ATOM 238 HG12 ILE A 517 -6.994 -3.216 -35.160 1.00 0.00 A ATOM 239 HG11 ILE A 517 -7.363 -2.212 -36.549 1.00 0.00 A ATOM 240 HG21 ILE A 517 -4.503 -2.999 -38.631 1.00 0.00 A ATOM 241 HG22 ILE A 517 -6.032 -3.873 -38.885 1.00 0.00 A ATOM 242 HG23 ILE A 517 -6.036 -2.140 -38.495 1.00 0.00 A ATOM 243 N ILE A 517 -5.027 -5.100 -35.053 1.00 0.00 A ATOM 244 O ILE A 517 -3.434 -5.762 -38.057 1.00 0.00 A ATOM 245 C CYS A 518 -0.398 -5.260 -36.219 1.00 0.00 A ATOM 246 CA CYS A 518 -1.282 -4.287 -37.038 1.00 0.00 A ATOM 247 CB CYS A 518 -0.700 -2.877 -36.960 1.00 0.00 A ATOM 248 HN CYS A 518 -2.900 -3.631 -35.799 1.00 0.00 A ATOM 249 HA CYS A 518 -1.281 -4.609 -38.080 1.00 0.00 A ATOM 250 HB2 CYS A 518 0.315 -2.889 -37.361 1.00 0.00 A ATOM 251 HB1 CYS A 518 -1.321 -2.241 -37.591 1.00 0.00 A ATOM 252 N CYS A 518 -2.667 -4.271 -36.542 1.00 0.00 A ATOM 253 O CYS A 518 0.605 -5.763 -36.724 1.00 0.00 A ATOM 254 SG CYS A 518 -0.667 -2.144 -35.303 1.00 0.00 A ATOM 255 C SER A 519 1.394 -5.835 -33.712 1.00 0.00 A ATOM 256 CA SER A 519 -0.021 -6.397 -34.032 1.00 0.00 A ATOM 257 CB SER A 519 0.102 -7.809 -34.655 1.00 0.00 A ATOM 258 HN SER A 519 -1.601 -5.029 -34.583 1.00 0.00 A ATOM 259 HA SER A 519 -0.574 -6.481 -33.099 1.00 0.00 A ATOM 260 HB2 SER A 519 0.754 -7.801 -35.528 1.00 0.00 A ATOM 261 HB1 SER A 519 0.561 -8.469 -33.917 1.00 0.00 A ATOM 262 HG SER A 519 -1.047 -9.235 -35.384 1.00 0.00 A ATOM 263 N SER A 519 -0.772 -5.486 -34.946 1.00 0.00 A ATOM 264 O SER A 519 2.290 -6.580 -33.307 1.00 0.00 A ATOM 265 OG SER A 519 -1.172 -8.343 -35.002 1.00 0.00 A ATOM 266 C SER A 520 3.015 -3.319 -32.251 1.00 0.00 A ATOM 267 CA SER A 520 2.889 -3.872 -33.689 1.00 0.00 A ATOM 268 CB SER A 520 3.074 -2.723 -34.696 1.00 0.00 A ATOM 269 HN SER A 520 0.825 -3.965 -34.280 1.00 0.00 A ATOM 270 HA SER A 520 3.678 -4.608 -33.851 1.00 0.00 A ATOM 271 HB2 SER A 520 2.310 -1.961 -34.527 1.00 0.00 A ATOM 272 HB1 SER A 520 4.053 -2.269 -34.532 1.00 0.00 A ATOM 273 HG SER A 520 3.215 -2.443 -36.642 1.00 0.00 A ATOM 274 N SER A 520 1.578 -4.521 -33.902 1.00 0.00 A ATOM 275 O SER A 520 4.043 -3.505 -31.596 1.00 0.00 A ATOM 276 OG SER A 520 2.991 -3.181 -36.040 1.00 0.00 A ATOM 277 C GLN A 521 0.589 -1.394 -30.106 1.00 0.00 A ATOM 278 CA GLN A 521 1.998 -1.932 -30.472 1.00 0.00 A ATOM 279 CB GLN A 521 3.012 -0.755 -30.515 1.00 0.00 A ATOM 280 CD GLN A 521 3.688 1.484 -31.598 1.00 0.00 A ATOM 281 CG GLN A 521 2.688 0.322 -31.572 1.00 0.00 A ATOM 282 HN GLN A 521 1.140 -2.513 -32.353 1.00 0.00 A ATOM 283 HA GLN A 521 2.315 -2.645 -29.710 1.00 0.00 A ATOM 284 HB2 GLN A 521 3.055 -0.272 -29.542 1.00 0.00 A ATOM 285 HB1 GLN A 521 4.011 -1.141 -30.711 1.00 0.00 A ATOM 286 HE21 GLN A 521 2.698 2.432 -33.091 1.00 0.00 A ATOM 287 HE22 GLN A 521 4.145 3.223 -32.487 1.00 0.00 A ATOM 288 HG2 GLN A 521 2.673 -0.133 -32.563 1.00 0.00 A ATOM 289 HG1 GLN A 521 1.698 0.736 -31.380 1.00 0.00 A ATOM 290 N GLN A 521 1.968 -2.615 -31.782 1.00 0.00 A ATOM 291 NE2 GLN A 521 3.489 2.457 -32.466 1.00 0.00 A ATOM 292 O GLN A 521 -0.280 -1.278 -30.975 1.00 0.00 A ATOM 293 OE1 GLN A 521 4.662 1.551 -30.856 1.00 0.00 A ATOM 294 C PRO A 522 -1.129 0.945 -29.090 1.00 0.00 A ATOM 295 CA PRO A 522 -0.882 -0.396 -28.378 1.00 0.00 A ATOM 296 CB PRO A 522 -0.679 -0.179 -26.868 1.00 0.00 A ATOM 297 CD PRO A 522 1.298 -1.202 -27.710 1.00 0.00 A ATOM 298 CG PRO A 522 0.412 -1.172 -26.470 1.00 0.00 A ATOM 299 HA PRO A 522 -1.722 -1.068 -28.547 1.00 0.00 A ATOM 300 HB2 PRO A 522 -0.317 0.834 -26.679 1.00 0.00 A ATOM 301 HB1 PRO A 522 -1.599 -0.347 -26.306 1.00 0.00 A ATOM 302 HD2 PRO A 522 1.990 -0.361 -27.671 1.00 0.00 A ATOM 303 HD1 PRO A 522 1.836 -2.149 -27.747 1.00 0.00 A ATOM 304 HG2 PRO A 522 0.963 -0.839 -25.590 1.00 0.00 A ATOM 305 HG1 PRO A 522 -0.027 -2.157 -26.304 1.00 0.00 A ATOM 306 N PRO A 522 0.364 -1.032 -28.815 1.00 0.00 A ATOM 307 O PRO A 522 -0.187 1.682 -29.391 1.00 0.00 A ATOM 308 C GLY A 523 -2.924 3.693 -29.069 1.00 0.00 A ATOM 309 CA GLY A 523 -2.770 2.501 -30.042 1.00 0.00 A ATOM 310 HN GLY A 523 -3.145 0.627 -29.060 1.00 0.00 A ATOM 311 HA2 GLY A 523 -1.996 2.736 -30.772 1.00 0.00 A ATOM 312 HA1 GLY A 523 -3.713 2.352 -30.563 1.00 0.00 A ATOM 313 N GLY A 523 -2.407 1.256 -29.345 1.00 0.00 A ATOM 314 O GLY A 523 -3.279 3.509 -27.900 1.00 0.00 A ATOM 315 C PRO A 524 -4.318 6.600 -28.658 1.00 0.00 A ATOM 316 CA PRO A 524 -2.846 6.144 -28.762 1.00 0.00 A ATOM 317 CB PRO A 524 -2.011 7.182 -29.519 1.00 0.00 A ATOM 318 CD PRO A 524 -2.240 5.234 -30.912 1.00 0.00 A ATOM 319 CG PRO A 524 -2.146 6.759 -30.984 1.00 0.00 A ATOM 320 HA PRO A 524 -2.433 5.990 -27.764 1.00 0.00 A ATOM 321 HB2 PRO A 524 -2.368 8.200 -29.357 1.00 0.00 A ATOM 322 HB1 PRO A 524 -0.967 7.097 -29.213 1.00 0.00 A ATOM 323 HD2 PRO A 524 -2.953 4.873 -31.647 1.00 0.00 A ATOM 324 HD1 PRO A 524 -1.253 4.800 -31.079 1.00 0.00 A ATOM 325 HG2 PRO A 524 -3.068 7.166 -31.397 1.00 0.00 A ATOM 326 HG1 PRO A 524 -1.290 7.083 -31.577 1.00 0.00 A ATOM 327 N PRO A 524 -2.690 4.932 -29.561 1.00 0.00 A ATOM 328 O PRO A 524 -4.686 7.313 -27.726 1.00 0.00 A ATOM 329 C PHE A 525 -7.433 5.432 -29.070 1.00 0.00 A ATOM 330 CA PHE A 525 -6.570 6.552 -29.658 1.00 0.00 A ATOM 331 CB PHE A 525 -7.009 6.833 -31.101 1.00 0.00 A ATOM 332 CD1 PHE A 525 -6.122 9.198 -31.325 1.00 0.00 A ATOM 333 CD2 PHE A 525 -5.438 7.533 -32.967 1.00 0.00 A ATOM 334 CE1 PHE A 525 -5.329 10.162 -31.972 1.00 0.00 A ATOM 335 CE2 PHE A 525 -4.639 8.497 -33.608 1.00 0.00 A ATOM 336 CG PHE A 525 -6.178 7.880 -31.819 1.00 0.00 A ATOM 337 CZ PHE A 525 -4.585 9.811 -33.112 1.00 0.00 A ATOM 338 HN PHE A 525 -4.796 5.591 -30.370 1.00 0.00 A ATOM 339 HA PHE A 525 -6.713 7.455 -29.064 1.00 0.00 A ATOM 340 HB2 PHE A 525 -6.975 5.900 -31.666 1.00 0.00 A ATOM 341 HB1 PHE A 525 -8.047 7.164 -31.079 1.00 0.00 A ATOM 342 HD1 PHE A 525 -6.686 9.470 -30.444 1.00 0.00 A ATOM 343 HD2 PHE A 525 -5.472 6.524 -33.353 1.00 0.00 A ATOM 344 HE1 PHE A 525 -5.288 11.173 -31.588 1.00 0.00 A ATOM 345 HE2 PHE A 525 -4.061 8.226 -34.478 1.00 0.00 A ATOM 346 HZ PHE A 525 -3.970 10.552 -33.606 1.00 0.00 A ATOM 347 N PHE A 525 -5.150 6.181 -29.630 1.00 0.00 A ATOM 348 O PHE A 525 -7.206 4.254 -29.346 1.00 0.00 A ATOM 349 C PHE A 526 -10.766 4.971 -28.207 1.00 0.00 A ATOM 350 CA PHE A 526 -9.345 4.857 -27.630 1.00 0.00 A ATOM 351 CB PHE A 526 -9.384 5.116 -26.114 1.00 0.00 A ATOM 352 CD1 PHE A 526 -10.044 2.811 -25.291 1.00 0.00 A ATOM 353 CD2 PHE A 526 -11.531 4.680 -24.825 1.00 0.00 A ATOM 354 CE1 PHE A 526 -10.960 1.928 -24.693 1.00 0.00 A ATOM 355 CE2 PHE A 526 -12.436 3.800 -24.203 1.00 0.00 A ATOM 356 CG PHE A 526 -10.330 4.187 -25.373 1.00 0.00 A ATOM 357 CZ PHE A 526 -12.157 2.423 -24.147 1.00 0.00 A ATOM 358 HN PHE A 526 -8.583 6.805 -28.099 1.00 0.00 A ATOM 359 HA PHE A 526 -8.976 3.846 -27.804 1.00 0.00 A ATOM 360 HB2 PHE A 526 -8.381 4.999 -25.705 1.00 0.00 A ATOM 361 HB1 PHE A 526 -9.685 6.150 -25.938 1.00 0.00 A ATOM 362 HD1 PHE A 526 -9.119 2.429 -25.693 1.00 0.00 A ATOM 363 HD2 PHE A 526 -11.765 5.734 -24.885 1.00 0.00 A ATOM 364 HE1 PHE A 526 -10.741 0.871 -24.645 1.00 0.00 A ATOM 365 HE2 PHE A 526 -13.351 4.181 -23.772 1.00 0.00 A ATOM 366 HZ PHE A 526 -12.857 1.745 -23.678 1.00 0.00 A ATOM 367 N PHE A 526 -8.439 5.817 -28.276 1.00 0.00 A ATOM 368 O PHE A 526 -11.259 6.072 -28.452 1.00 0.00 A ATOM 369 C CYS A 527 -13.718 3.148 -27.746 1.00 0.00 A ATOM 370 CA CYS A 527 -12.828 3.780 -28.829 1.00 0.00 A ATOM 371 CB CYS A 527 -12.935 2.964 -30.119 1.00 0.00 A ATOM 372 HN CYS A 527 -10.971 2.944 -28.156 1.00 0.00 A ATOM 373 HA CYS A 527 -13.173 4.797 -29.023 1.00 0.00 A ATOM 374 HB2 CYS A 527 -12.129 3.241 -30.796 1.00 0.00 A ATOM 375 HB1 CYS A 527 -12.839 1.901 -29.888 1.00 0.00 A ATOM 376 N CYS A 527 -11.427 3.821 -28.383 1.00 0.00 A ATOM 377 O CYS A 527 -13.535 1.987 -27.391 1.00 0.00 A ATOM 378 SG CYS A 527 -14.482 3.236 -30.990 1.00 0.00 A ATOM 379 C ARG A 528 -16.757 2.680 -26.578 1.00 0.00 A ATOM 380 CA ARG A 528 -15.522 3.477 -26.085 1.00 0.00 A ATOM 381 CB ARG A 528 -15.990 4.692 -25.272 1.00 0.00 A ATOM 382 CD ARG A 528 -17.138 6.940 -25.378 1.00 0.00 A ATOM 383 CG ARG A 528 -16.978 5.582 -26.051 1.00 0.00 A ATOM 384 CZ ARG A 528 -17.966 7.813 -23.183 1.00 0.00 A ATOM 385 HN ARG A 528 -14.749 4.900 -27.507 1.00 0.00 A ATOM 386 HA ARG A 528 -14.927 2.830 -25.436 1.00 0.00 A ATOM 387 HB2 ARG A 528 -16.464 4.346 -24.353 1.00 0.00 A ATOM 388 HB1 ARG A 528 -15.112 5.278 -24.997 1.00 0.00 A ATOM 389 HD2 ARG A 528 -16.135 7.337 -25.237 1.00 0.00 A ATOM 390 HD1 ARG A 528 -17.687 7.596 -26.054 1.00 0.00 A ATOM 391 HE ARG A 528 -18.289 5.965 -23.877 1.00 0.00 A ATOM 392 HG2 ARG A 528 -16.600 5.758 -27.058 1.00 0.00 A ATOM 393 HG1 ARG A 528 -17.952 5.096 -26.126 1.00 0.00 A ATOM 394 HH11 ARG A 528 -16.959 9.227 -24.218 1.00 0.00 A ATOM 395 HH12 ARG A 528 -17.560 9.730 -22.667 1.00 0.00 A ATOM 396 HH21 ARG A 528 -19.029 6.679 -21.886 1.00 0.00 A ATOM 397 HH22 ARG A 528 -18.722 8.309 -21.373 1.00 0.00 A ATOM 398 N ARG A 528 -14.671 3.933 -27.211 1.00 0.00 A ATOM 399 NE ARG A 528 -17.843 6.846 -24.086 1.00 0.00 A ATOM 400 NH1 ARG A 528 -17.452 9.012 -23.367 1.00 0.00 A ATOM 401 NH2 ARG A 528 -18.620 7.583 -22.065 1.00 0.00 A ATOM 402 O ARG A 528 -17.491 2.111 -25.769 1.00 0.00 A ATOM 403 C ASP A 529 -18.217 0.540 -28.143 1.00 0.00 A ATOM 404 CA ASP A 529 -18.202 2.047 -28.470 1.00 0.00 A ATOM 405 CB ASP A 529 -18.228 2.244 -29.994 1.00 0.00 A ATOM 406 CG ASP A 529 -19.621 1.936 -30.561 1.00 0.00 A ATOM 407 HN ASP A 529 -16.397 3.208 -28.511 1.00 0.00 A ATOM 408 HA ASP A 529 -19.095 2.509 -28.041 1.00 0.00 A ATOM 409 HB2 ASP A 529 -17.954 3.272 -30.241 1.00 0.00 A ATOM 410 HB1 ASP A 529 -17.508 1.563 -30.454 1.00 0.00 A ATOM 411 N ASP A 529 -17.010 2.700 -27.895 1.00 0.00 A ATOM 412 O ASP A 529 -17.168 -0.102 -28.084 1.00 0.00 A ATOM 413 OD1 ASP A 529 -19.916 0.733 -30.738 1.00 0.00 A ATOM 414 OD2 ASP A 529 -20.416 2.877 -30.790 1.00 0.00 A ATOM 415 C GLN A 530 -19.036 -2.344 -28.778 1.00 0.00 A ATOM 416 CA GLN A 530 -19.587 -1.442 -27.643 1.00 0.00 A ATOM 417 CB GLN A 530 -21.082 -1.748 -27.411 1.00 0.00 A ATOM 418 CD GLN A 530 -20.737 -3.712 -25.782 1.00 0.00 A ATOM 419 CG GLN A 530 -21.434 -3.204 -27.047 1.00 0.00 A ATOM 420 HN GLN A 530 -20.251 0.555 -28.047 1.00 0.00 A ATOM 421 HA GLN A 530 -19.036 -1.660 -26.726 1.00 0.00 A ATOM 422 HB2 GLN A 530 -21.441 -1.105 -26.606 1.00 0.00 A ATOM 423 HB1 GLN A 530 -21.636 -1.485 -28.315 1.00 0.00 A ATOM 424 HE21 GLN A 530 -19.068 -4.237 -26.794 1.00 0.00 A ATOM 425 HE22 GLN A 530 -19.059 -4.546 -25.054 1.00 0.00 A ATOM 426 HG2 GLN A 530 -22.513 -3.267 -26.896 1.00 0.00 A ATOM 427 HG1 GLN A 530 -21.192 -3.861 -27.882 1.00 0.00 A ATOM 428 N GLN A 530 -19.421 -0.017 -27.965 1.00 0.00 A ATOM 429 NE2 GLN A 530 -19.520 -4.209 -25.884 1.00 0.00 A ATOM 430 O GLN A 530 -18.625 -3.479 -28.530 1.00 0.00 A ATOM 431 OE1 GLN A 530 -21.269 -3.662 -24.678 1.00 0.00 A ATOM 432 C VAL A 531 -16.958 -2.767 -31.046 1.00 0.00 A ATOM 433 CA VAL A 531 -18.483 -2.563 -31.173 1.00 0.00 A ATOM 434 CB VAL A 531 -18.791 -1.795 -32.481 1.00 0.00 A ATOM 435 CG1 VAL A 531 -18.013 -2.334 -33.685 1.00 0.00 A ATOM 436 CG2 VAL A 531 -20.279 -1.802 -32.861 1.00 0.00 A ATOM 437 HN VAL A 531 -19.351 -0.855 -30.162 1.00 0.00 A ATOM 438 HA VAL A 531 -18.967 -3.540 -31.216 1.00 0.00 A ATOM 439 HB VAL A 531 -18.484 -0.761 -32.341 1.00 0.00 A ATOM 440 HG11 VAL A 531 -18.122 -3.417 -33.754 1.00 0.00 A ATOM 441 HG12 VAL A 531 -18.396 -1.881 -34.596 1.00 0.00 A ATOM 442 HG13 VAL A 531 -16.961 -2.068 -33.581 1.00 0.00 A ATOM 443 HG21 VAL A 531 -20.885 -1.406 -32.048 1.00 0.00 A ATOM 444 HG22 VAL A 531 -20.418 -1.175 -33.746 1.00 0.00 A ATOM 445 HG23 VAL A 531 -20.602 -2.818 -33.089 1.00 0.00 A ATOM 446 N VAL A 531 -19.013 -1.817 -30.012 1.00 0.00 A ATOM 447 O VAL A 531 -16.428 -3.807 -31.439 1.00 0.00 A ATOM 448 C CYS A 532 -14.301 -1.989 -29.023 1.00 0.00 A ATOM 449 CA CYS A 532 -14.791 -1.744 -30.471 1.00 0.00 A ATOM 450 CB CYS A 532 -14.251 -0.405 -30.990 1.00 0.00 A ATOM 451 HN CYS A 532 -16.750 -0.906 -30.250 1.00 0.00 A ATOM 452 HA CYS A 532 -14.409 -2.544 -31.106 1.00 0.00 A ATOM 453 HB2 CYS A 532 -14.725 0.405 -30.435 1.00 0.00 A ATOM 454 HB1 CYS A 532 -13.177 -0.360 -30.820 1.00 0.00 A ATOM 455 N CYS A 532 -16.261 -1.740 -30.540 1.00 0.00 A ATOM 456 O CYS A 532 -13.860 -3.091 -28.692 1.00 0.00 A ATOM 457 SG CYS A 532 -14.576 -0.126 -32.754 1.00 0.00 A ATOM 458 C PHE A 533 -12.363 -1.404 -26.742 1.00 0.00 A ATOM 459 CA PHE A 533 -13.861 -1.000 -26.787 1.00 0.00 A ATOM 460 CB PHE A 533 -14.717 -1.997 -25.972 1.00 0.00 A ATOM 461 CD1 PHE A 533 -15.089 -0.490 -23.961 1.00 0.00 A ATOM 462 CD2 PHE A 533 -14.162 -2.713 -23.595 1.00 0.00 A ATOM 463 CE1 PHE A 533 -15.019 -0.234 -22.580 1.00 0.00 A ATOM 464 CE2 PHE A 533 -14.093 -2.455 -22.214 1.00 0.00 A ATOM 465 CG PHE A 533 -14.659 -1.732 -24.476 1.00 0.00 A ATOM 466 CZ PHE A 533 -14.521 -1.216 -21.706 1.00 0.00 A ATOM 467 HN PHE A 533 -14.694 -0.047 -28.525 1.00 0.00 A ATOM 468 HA PHE A 533 -13.963 -0.017 -26.340 1.00 0.00 A ATOM 469 HB2 PHE A 533 -15.760 -1.887 -26.275 1.00 0.00 A ATOM 470 HB1 PHE A 533 -14.427 -3.026 -26.183 1.00 0.00 A ATOM 471 HD1 PHE A 533 -15.465 0.278 -24.626 1.00 0.00 A ATOM 472 HD2 PHE A 533 -13.824 -3.666 -23.979 1.00 0.00 A ATOM 473 HE1 PHE A 533 -15.346 0.721 -22.191 1.00 0.00 A ATOM 474 HE2 PHE A 533 -13.706 -3.209 -21.542 1.00 0.00 A ATOM 475 HZ PHE A 533 -14.464 -1.017 -20.644 1.00 0.00 A ATOM 476 N PHE A 533 -14.345 -0.932 -28.186 1.00 0.00 A ATOM 477 O PHE A 533 -11.962 -2.286 -25.978 1.00 0.00 A ATOM 478 C LYS A 534 -9.353 0.115 -28.353 1.00 0.00 A ATOM 479 CA LYS A 534 -10.122 -1.073 -27.723 1.00 0.00 A ATOM 480 CB LYS A 534 -9.956 -2.339 -28.602 1.00 0.00 A ATOM 481 CD LYS A 534 -8.625 -4.370 -29.280 1.00 0.00 A ATOM 482 CE LYS A 534 -7.218 -4.936 -29.510 1.00 0.00 A ATOM 483 CG LYS A 534 -8.583 -3.029 -28.534 1.00 0.00 A ATOM 484 HN LYS A 534 -11.936 -0.026 -28.181 1.00 0.00 A ATOM 485 HA LYS A 534 -9.711 -1.274 -26.732 1.00 0.00 A ATOM 486 HB2 LYS A 534 -10.699 -3.072 -28.284 1.00 0.00 A ATOM 487 HB1 LYS A 534 -10.179 -2.083 -29.640 1.00 0.00 A ATOM 488 HD2 LYS A 534 -9.240 -5.088 -28.734 1.00 0.00 A ATOM 489 HD1 LYS A 534 -9.081 -4.207 -30.258 1.00 0.00 A ATOM 490 HE2 LYS A 534 -7.286 -5.721 -30.266 1.00 0.00 A ATOM 491 HE1 LYS A 534 -6.586 -4.139 -29.911 1.00 0.00 A ATOM 492 HG2 LYS A 534 -7.832 -2.401 -29.010 1.00 0.00 A ATOM 493 HG1 LYS A 534 -8.306 -3.199 -27.493 1.00 0.00 A ATOM 494 HZ1 LYS A 534 -7.074 -6.331 -27.974 1.00 0.00 A ATOM 495 HZ2 LYS A 534 -6.594 -4.833 -27.516 1.00 0.00 A ATOM 496 HZ3 LYS A 534 -5.625 -5.726 -28.468 1.00 0.00 A ATOM 497 N LYS A 534 -11.554 -0.752 -27.591 1.00 0.00 A ATOM 498 NZ LYS A 534 -6.597 -5.497 -28.284 1.00 0.00 A ATOM 499 O LYS A 534 -9.961 1.066 -28.856 1.00 0.00 A ATOM 500 C TYR A 535 -6.825 0.795 -30.357 1.00 0.00 A ATOM 501 CA TYR A 535 -7.164 1.102 -28.885 1.00 0.00 A ATOM 502 CB TYR A 535 -5.864 1.222 -28.084 1.00 0.00 A ATOM 503 CD1 TYR A 535 -6.513 2.595 -26.054 1.00 0.00 A ATOM 504 CD2 TYR A 535 -5.651 0.343 -25.737 1.00 0.00 A ATOM 505 CE1 TYR A 535 -6.658 2.735 -24.660 1.00 0.00 A ATOM 506 CE2 TYR A 535 -5.771 0.483 -24.346 1.00 0.00 A ATOM 507 CG TYR A 535 -6.015 1.395 -26.591 1.00 0.00 A ATOM 508 CZ TYR A 535 -6.256 1.690 -23.799 1.00 0.00 A ATOM 509 HN TYR A 535 -7.571 -0.746 -27.882 1.00 0.00 A ATOM 510 HA TYR A 535 -7.693 2.048 -28.838 1.00 0.00 A ATOM 511 HB2 TYR A 535 -5.253 0.339 -28.277 1.00 0.00 A ATOM 512 HB1 TYR A 535 -5.321 2.081 -28.469 1.00 0.00 A ATOM 513 HD1 TYR A 535 -6.792 3.404 -26.713 1.00 0.00 A ATOM 514 HD2 TYR A 535 -5.261 -0.572 -26.154 1.00 0.00 A ATOM 515 HE1 TYR A 535 -7.091 3.633 -24.248 1.00 0.00 A ATOM 516 HE2 TYR A 535 -5.489 -0.333 -23.703 1.00 0.00 A ATOM 517 HH TYR A 535 -5.972 1.088 -21.969 1.00 0.00 A ATOM 518 N TYR A 535 -8.017 0.052 -28.307 1.00 0.00 A ATOM 519 O TYR A 535 -6.772 -0.370 -30.763 1.00 0.00 A ATOM 520 OH TYR A 535 -6.291 1.866 -22.450 1.00 0.00 A ATOM 521 C PHE A 536 -5.056 2.793 -32.886 1.00 0.00 A ATOM 522 CA PHE A 536 -6.077 1.707 -32.521 1.00 0.00 A ATOM 523 CB PHE A 536 -7.290 1.810 -33.464 1.00 0.00 A ATOM 524 CD1 PHE A 536 -9.448 1.092 -32.353 1.00 0.00 A ATOM 525 CD2 PHE A 536 -8.421 -0.396 -33.983 1.00 0.00 A ATOM 526 CE1 PHE A 536 -10.483 0.164 -32.158 1.00 0.00 A ATOM 527 CE2 PHE A 536 -9.467 -1.318 -33.800 1.00 0.00 A ATOM 528 CG PHE A 536 -8.407 0.808 -33.256 1.00 0.00 A ATOM 529 CZ PHE A 536 -10.494 -1.044 -32.879 1.00 0.00 A ATOM 530 HN PHE A 536 -6.531 2.783 -30.720 1.00 0.00 A ATOM 531 HA PHE A 536 -5.612 0.730 -32.649 1.00 0.00 A ATOM 532 HB2 PHE A 536 -7.708 2.808 -33.379 1.00 0.00 A ATOM 533 HB1 PHE A 536 -6.934 1.711 -34.490 1.00 0.00 A ATOM 534 HD1 PHE A 536 -9.450 2.019 -31.797 1.00 0.00 A ATOM 535 HD2 PHE A 536 -7.630 -0.613 -34.686 1.00 0.00 A ATOM 536 HE1 PHE A 536 -11.268 0.388 -31.454 1.00 0.00 A ATOM 537 HE2 PHE A 536 -9.480 -2.234 -34.372 1.00 0.00 A ATOM 538 HZ PHE A 536 -11.296 -1.755 -32.733 1.00 0.00 A ATOM 539 N PHE A 536 -6.511 1.851 -31.122 1.00 0.00 A ATOM 540 O PHE A 536 -5.151 3.930 -32.420 1.00 0.00 A ATOM 541 C CYS A 537 -3.905 4.333 -35.355 1.00 0.00 A ATOM 542 CA CYS A 537 -3.175 3.427 -34.340 1.00 0.00 A ATOM 543 CB CYS A 537 -2.013 2.696 -35.031 1.00 0.00 A ATOM 544 HN CYS A 537 -4.091 1.500 -34.123 1.00 0.00 A ATOM 545 HA CYS A 537 -2.775 4.046 -33.538 1.00 0.00 A ATOM 546 HB2 CYS A 537 -2.321 2.371 -36.026 1.00 0.00 A ATOM 547 HB1 CYS A 537 -1.182 3.392 -35.154 1.00 0.00 A ATOM 548 N CYS A 537 -4.113 2.445 -33.767 1.00 0.00 A ATOM 549 O CYS A 537 -5.036 4.058 -35.727 1.00 0.00 A ATOM 550 SG CYS A 537 -1.408 1.238 -34.133 1.00 0.00 A ATOM 551 C ARG A 538 -4.367 5.664 -38.023 1.00 0.00 A ATOM 552 CA ARG A 538 -3.859 6.373 -36.744 1.00 0.00 A ATOM 553 CB ARG A 538 -2.835 7.461 -37.122 1.00 0.00 A ATOM 554 CD ARG A 538 -2.490 9.758 -38.183 1.00 0.00 A ATOM 555 CG ARG A 538 -3.472 8.605 -37.932 1.00 0.00 A ATOM 556 CZ ARG A 538 -0.284 10.059 -39.328 1.00 0.00 A ATOM 557 HN ARG A 538 -2.309 5.597 -35.459 1.00 0.00 A ATOM 558 HA ARG A 538 -4.712 6.849 -36.249 1.00 0.00 A ATOM 559 HB2 ARG A 538 -2.420 7.881 -36.204 1.00 0.00 A ATOM 560 HB1 ARG A 538 -2.015 7.018 -37.689 1.00 0.00 A ATOM 561 HD2 ARG A 538 -3.039 10.588 -38.631 1.00 0.00 A ATOM 562 HD1 ARG A 538 -2.086 10.089 -37.225 1.00 0.00 A ATOM 563 HE ARG A 538 -1.507 8.498 -39.591 1.00 0.00 A ATOM 564 HG2 ARG A 538 -3.831 8.229 -38.891 1.00 0.00 A ATOM 565 HG1 ARG A 538 -4.324 8.997 -37.374 1.00 0.00 A ATOM 566 HH11 ARG A 538 -0.720 11.620 -38.120 1.00 0.00 A ATOM 567 HH12 ARG A 538 0.801 11.729 -38.955 1.00 0.00 A ATOM 568 HH21 ARG A 538 0.472 8.698 -40.624 1.00 0.00 A ATOM 569 HH22 ARG A 538 1.459 10.102 -40.355 1.00 0.00 A ATOM 570 N ARG A 538 -3.240 5.406 -35.803 1.00 0.00 A ATOM 571 NE ARG A 538 -1.393 9.366 -39.088 1.00 0.00 A ATOM 572 NH1 ARG A 538 -0.047 11.222 -38.756 1.00 0.00 A ATOM 573 NH2 ARG A 538 0.615 9.584 -40.164 1.00 0.00 A ATOM 574 O ARG A 538 -5.507 5.858 -38.438 1.00 0.00 A ATOM 575 C SER A 539 -4.915 2.998 -39.564 1.00 0.00 A ATOM 576 CA SER A 539 -3.868 4.096 -39.853 1.00 0.00 A ATOM 577 CB SER A 539 -2.606 3.459 -40.456 1.00 0.00 A ATOM 578 HN SER A 539 -2.591 4.698 -38.234 1.00 0.00 A ATOM 579 HA SER A 539 -4.288 4.797 -40.577 1.00 0.00 A ATOM 580 HB2 SER A 539 -2.892 2.751 -41.237 1.00 0.00 A ATOM 581 HB1 SER A 539 -2.000 4.246 -40.907 1.00 0.00 A ATOM 582 HG SER A 539 -1.042 2.405 -39.879 1.00 0.00 A ATOM 583 N SER A 539 -3.515 4.831 -38.621 1.00 0.00 A ATOM 584 O SER A 539 -5.867 2.819 -40.326 1.00 0.00 A ATOM 585 OG SER A 539 -1.832 2.799 -39.457 1.00 0.00 A ATOM 586 C CYS A 540 -7.034 1.715 -37.716 1.00 0.00 A ATOM 587 CA CYS A 540 -5.635 1.178 -38.069 1.00 0.00 A ATOM 588 CB CYS A 540 -5.052 0.431 -36.864 1.00 0.00 A ATOM 589 HN CYS A 540 -3.913 2.444 -37.884 1.00 0.00 A ATOM 590 HA CYS A 540 -5.727 0.484 -38.906 1.00 0.00 A ATOM 591 HB2 CYS A 540 -5.064 1.107 -36.010 1.00 0.00 A ATOM 592 HB1 CYS A 540 -5.692 -0.417 -36.623 1.00 0.00 A ATOM 593 N CYS A 540 -4.728 2.273 -38.455 1.00 0.00 A ATOM 594 O CYS A 540 -8.043 1.075 -38.006 1.00 0.00 A ATOM 595 SG CYS A 540 -3.347 -0.155 -37.083 1.00 0.00 A ATOM 596 C TRP A 541 -9.125 3.923 -38.002 1.00 0.00 A ATOM 597 CA TRP A 541 -8.334 3.551 -36.745 1.00 0.00 A ATOM 598 CB TRP A 541 -8.044 4.821 -35.916 1.00 0.00 A ATOM 599 CD1 TRP A 541 -9.946 6.435 -36.314 1.00 0.00 A ATOM 600 CD2 TRP A 541 -9.966 5.590 -34.239 1.00 0.00 A ATOM 601 CE2 TRP A 541 -11.199 6.283 -34.413 1.00 0.00 A ATOM 602 CE3 TRP A 541 -9.711 5.038 -32.966 1.00 0.00 A ATOM 603 CG TRP A 541 -9.255 5.598 -35.512 1.00 0.00 A ATOM 604 CH2 TRP A 541 -11.925 5.690 -32.182 1.00 0.00 A ATOM 605 CZ2 TRP A 541 -12.192 6.292 -33.423 1.00 0.00 A ATOM 606 CZ3 TRP A 541 -10.670 5.104 -31.943 1.00 0.00 A ATOM 607 HN TRP A 541 -6.213 3.373 -36.875 1.00 0.00 A ATOM 608 HA TRP A 541 -8.932 2.864 -36.145 1.00 0.00 A ATOM 609 HB2 TRP A 541 -7.508 4.536 -35.012 1.00 0.00 A ATOM 610 HB1 TRP A 541 -7.389 5.482 -36.485 1.00 0.00 A ATOM 611 HD1 TRP A 541 -9.655 6.687 -37.329 1.00 0.00 A ATOM 612 HE1 TRP A 541 -11.813 7.409 -36.119 1.00 0.00 A ATOM 613 HE3 TRP A 541 -8.764 4.563 -32.772 1.00 0.00 A ATOM 614 HH2 TRP A 541 -12.672 5.709 -31.401 1.00 0.00 A ATOM 615 HZ2 TRP A 541 -13.148 6.751 -33.610 1.00 0.00 A ATOM 616 HZ3 TRP A 541 -10.444 4.681 -30.976 1.00 0.00 A ATOM 617 N TRP A 541 -7.077 2.899 -37.101 1.00 0.00 A ATOM 618 NE1 TRP A 541 -11.108 6.829 -35.678 1.00 0.00 A ATOM 619 O TRP A 541 -10.313 3.615 -38.111 1.00 0.00 A ATOM 620 C HIS A 542 -9.616 3.666 -40.963 1.00 0.00 A ATOM 621 CA HIS A 542 -9.068 4.915 -40.241 1.00 0.00 A ATOM 622 CB HIS A 542 -8.043 5.628 -41.139 1.00 0.00 A ATOM 623 CD2 HIS A 542 -6.466 7.630 -41.034 1.00 0.00 A ATOM 624 CE1 HIS A 542 -7.564 8.919 -39.627 1.00 0.00 A ATOM 625 CG HIS A 542 -7.602 6.983 -40.641 1.00 0.00 A ATOM 626 HN HIS A 542 -7.467 4.770 -38.829 1.00 0.00 A ATOM 627 HA HIS A 542 -9.898 5.596 -40.044 1.00 0.00 A ATOM 628 HB2 HIS A 542 -7.163 4.997 -41.260 1.00 0.00 A ATOM 629 HB1 HIS A 542 -8.487 5.774 -42.124 1.00 0.00 A ATOM 630 HD2 HIS A 542 -5.727 7.259 -41.730 1.00 0.00 A ATOM 631 HE1 HIS A 542 -7.827 9.768 -39.007 1.00 0.00 A ATOM 632 HE2 HIS A 542 -5.748 9.566 -40.468 1.00 0.00 A ATOM 633 N HIS A 542 -8.445 4.547 -38.969 1.00 0.00 A ATOM 634 ND1 HIS A 542 -8.307 7.808 -39.757 1.00 0.00 A ATOM 635 NE2 HIS A 542 -6.454 8.843 -40.382 1.00 0.00 A ATOM 636 O HIS A 542 -10.739 3.675 -41.463 1.00 0.00 A ATOM 637 C TRP A 543 -10.487 0.716 -40.861 1.00 0.00 A ATOM 638 CA TRP A 543 -9.250 1.312 -41.577 1.00 0.00 A ATOM 639 CB TRP A 543 -8.089 0.306 -41.529 1.00 0.00 A ATOM 640 CD1 TRP A 543 -8.197 -1.346 -43.444 1.00 0.00 A ATOM 641 CD2 TRP A 543 -8.943 -2.226 -41.517 1.00 0.00 A ATOM 642 CE2 TRP A 543 -9.088 -3.233 -42.519 1.00 0.00 A ATOM 643 CE3 TRP A 543 -9.360 -2.561 -40.209 1.00 0.00 A ATOM 644 CG TRP A 543 -8.381 -1.028 -42.144 1.00 0.00 A ATOM 645 CH2 TRP A 543 -10.048 -4.792 -40.935 1.00 0.00 A ATOM 646 CZ2 TRP A 543 -9.628 -4.498 -42.243 1.00 0.00 A ATOM 647 CZ3 TRP A 543 -9.916 -3.824 -39.923 1.00 0.00 A ATOM 648 HN TRP A 543 -7.924 2.614 -40.502 1.00 0.00 A ATOM 649 HA TRP A 543 -9.507 1.503 -42.620 1.00 0.00 A ATOM 650 HB2 TRP A 543 -7.231 0.742 -42.044 1.00 0.00 A ATOM 651 HB1 TRP A 543 -7.792 0.144 -40.492 1.00 0.00 A ATOM 652 HD1 TRP A 543 -7.800 -0.675 -44.198 1.00 0.00 A ATOM 653 HE1 TRP A 543 -8.560 -3.094 -44.579 1.00 0.00 A ATOM 654 HE3 TRP A 543 -9.254 -1.834 -39.416 1.00 0.00 A ATOM 655 HH2 TRP A 543 -10.472 -5.761 -40.705 1.00 0.00 A ATOM 656 HZ2 TRP A 543 -9.722 -5.235 -43.029 1.00 0.00 A ATOM 657 HZ3 TRP A 543 -10.241 -4.053 -38.918 1.00 0.00 A ATOM 658 N TRP A 543 -8.835 2.575 -40.951 1.00 0.00 A ATOM 659 NE1 TRP A 543 -8.604 -2.646 -43.670 1.00 0.00 A ATOM 660 O TRP A 543 -11.428 0.256 -41.511 1.00 0.00 A ATOM 661 C ARG A 544 -12.880 0.853 -38.898 1.00 0.00 A ATOM 662 CA ARG A 544 -11.536 0.122 -38.708 1.00 0.00 A ATOM 663 CB ARG A 544 -11.135 0.153 -37.217 1.00 0.00 A ATOM 664 CD ARG A 544 -12.565 -1.819 -36.423 1.00 0.00 A ATOM 665 CG ARG A 544 -12.197 -0.345 -36.221 1.00 0.00 A ATOM 666 CZ ARG A 544 -13.946 -3.516 -35.215 1.00 0.00 A ATOM 667 HN ARG A 544 -9.663 1.126 -39.035 1.00 0.00 A ATOM 668 HA ARG A 544 -11.656 -0.917 -39.018 1.00 0.00 A ATOM 669 HB2 ARG A 544 -10.234 -0.449 -37.088 1.00 0.00 A ATOM 670 HB1 ARG A 544 -10.880 1.177 -36.941 1.00 0.00 A ATOM 671 HD2 ARG A 544 -13.034 -1.943 -37.401 1.00 0.00 A ATOM 672 HD1 ARG A 544 -11.653 -2.417 -36.387 1.00 0.00 A ATOM 673 HE ARG A 544 -13.809 -1.577 -34.721 1.00 0.00 A ATOM 674 HG2 ARG A 544 -11.801 -0.219 -35.215 1.00 0.00 A ATOM 675 HG1 ARG A 544 -13.097 0.266 -36.296 1.00 0.00 A ATOM 676 HH11 ARG A 544 -13.010 -4.314 -36.819 1.00 0.00 A ATOM 677 HH12 ARG A 544 -13.972 -5.425 -35.892 1.00 0.00 A ATOM 678 HH21 ARG A 544 -15.041 -3.080 -33.568 1.00 0.00 A ATOM 679 HH22 ARG A 544 -15.095 -4.734 -34.080 1.00 0.00 A ATOM 680 N ARG A 544 -10.470 0.739 -39.518 1.00 0.00 A ATOM 681 NE ARG A 544 -13.495 -2.277 -35.376 1.00 0.00 A ATOM 682 NH1 ARG A 544 -13.611 -4.494 -36.031 1.00 0.00 A ATOM 683 NH2 ARG A 544 -14.751 -3.795 -34.214 1.00 0.00 A ATOM 684 O ARG A 544 -13.926 0.218 -39.012 1.00 0.00 A ATOM 685 C HIS A 545 -14.517 3.470 -40.234 1.00 0.00 A ATOM 686 CA HIS A 545 -14.075 2.996 -38.814 1.00 0.00 A ATOM 687 CB HIS A 545 -13.845 4.210 -37.904 1.00 0.00 A ATOM 688 CD2 HIS A 545 -14.305 3.246 -35.568 1.00 0.00 A ATOM 689 CE1 HIS A 545 -12.271 3.152 -34.760 1.00 0.00 A ATOM 690 CG HIS A 545 -13.463 3.769 -36.510 1.00 0.00 A ATOM 691 HN HIS A 545 -11.955 2.654 -38.721 1.00 0.00 A ATOM 692 HA HIS A 545 -14.881 2.387 -38.386 1.00 0.00 A ATOM 693 HB2 HIS A 545 -13.058 4.843 -38.318 1.00 0.00 A ATOM 694 HB1 HIS A 545 -14.763 4.798 -37.842 1.00 0.00 A ATOM 695 HD1 HIS A 545 -11.346 3.990 -36.454 1.00 0.00 A ATOM 696 HD2 HIS A 545 -15.372 3.131 -35.688 1.00 0.00 A ATOM 697 HE1 HIS A 545 -11.426 2.987 -34.103 1.00 0.00 A ATOM 698 N HIS A 545 -12.843 2.184 -38.865 1.00 0.00 A ATOM 699 ND1 HIS A 545 -12.194 3.689 -35.989 1.00 0.00 A ATOM 700 NE2 HIS A 545 -13.547 2.874 -34.450 1.00 0.00 A ATOM 701 O HIS A 545 -15.491 4.211 -40.369 1.00 0.00 A ATOM 702 C SER A 546 -15.521 2.591 -43.047 1.00 0.00 A ATOM 703 CA SER A 546 -14.208 3.303 -42.680 1.00 0.00 A ATOM 704 CB SER A 546 -13.103 2.852 -43.645 1.00 0.00 A ATOM 705 HN SER A 546 -13.019 2.407 -41.120 1.00 0.00 A ATOM 706 HA SER A 546 -14.352 4.380 -42.786 1.00 0.00 A ATOM 707 HB2 SER A 546 -12.708 1.887 -43.320 1.00 0.00 A ATOM 708 HB1 SER A 546 -13.543 2.719 -44.635 1.00 0.00 A ATOM 709 HG SER A 546 -11.583 3.840 -42.905 1.00 0.00 A ATOM 710 N SER A 546 -13.817 3.004 -41.280 1.00 0.00 A ATOM 711 O SER A 546 -16.334 3.121 -43.810 1.00 0.00 A ATOM 712 OG SER A 546 -12.069 3.814 -43.759 1.00 0.00 A ATOM 713 C MET A 547 -18.172 1.275 -42.228 1.00 0.00 A ATOM 714 CA MET A 547 -16.914 0.579 -42.781 1.00 0.00 A ATOM 715 CB MET A 547 -16.766 -0.814 -42.142 1.00 0.00 A ATOM 716 CE MET A 547 -19.196 -4.195 -42.514 1.00 0.00 A ATOM 717 CG MET A 547 -17.892 -1.778 -42.533 1.00 0.00 A ATOM 718 HN MET A 547 -15.005 0.990 -41.900 1.00 0.00 A ATOM 719 HA MET A 547 -17.021 0.461 -43.861 1.00 0.00 A ATOM 720 HB2 MET A 547 -15.819 -1.249 -42.468 1.00 0.00 A ATOM 721 HB1 MET A 547 -16.738 -0.717 -41.055 1.00 0.00 A ATOM 722 HE1 MET A 547 -19.197 -4.152 -43.604 1.00 0.00 A ATOM 723 HE2 MET A 547 -19.255 -5.239 -42.201 1.00 0.00 A ATOM 724 HE3 MET A 547 -20.067 -3.660 -42.133 1.00 0.00 A ATOM 725 HG2 MET A 547 -18.842 -1.385 -42.168 1.00 0.00 A ATOM 726 HG1 MET A 547 -17.942 -1.843 -43.621 1.00 0.00 A ATOM 727 N MET A 547 -15.711 1.379 -42.509 1.00 0.00 A ATOM 728 O MET A 547 -18.168 1.791 -41.106 1.00 0.00 A ATOM 729 SD MET A 547 -17.680 -3.447 -41.866 1.00 0.00 A ATOM 730 C GLU A 548 -21.069 1.148 -41.340 1.00 0.00 A ATOM 731 CA GLU A 548 -20.530 1.851 -42.602 1.00 0.00 A ATOM 732 CB GLU A 548 -21.559 1.740 -43.745 1.00 0.00 A ATOM 733 CD GLU A 548 -22.738 3.928 -43.118 1.00 0.00 A ATOM 734 CG GLU A 548 -22.903 2.445 -43.484 1.00 0.00 A ATOM 735 HN GLU A 548 -19.206 0.806 -43.918 1.00 0.00 A ATOM 736 HA GLU A 548 -20.370 2.904 -42.376 1.00 0.00 A ATOM 737 HB2 GLU A 548 -21.122 2.176 -44.644 1.00 0.00 A ATOM 738 HB1 GLU A 548 -21.754 0.686 -43.950 1.00 0.00 A ATOM 739 HG2 GLU A 548 -23.515 2.362 -44.384 1.00 0.00 A ATOM 740 HG1 GLU A 548 -23.436 1.926 -42.686 1.00 0.00 A ATOM 741 N GLU A 548 -19.253 1.260 -43.019 1.00 0.00 A ATOM 742 O GLU A 548 -20.866 -0.055 -41.150 1.00 0.00 A ATOM 743 OE1 GLU A 548 -22.674 4.781 -44.035 1.00 0.00 A ATOM 744 OE2 GLU A 548 -22.643 4.242 -41.909 1.00 0.00 A ATOM 745 C GLY A 549 -21.381 1.776 -38.015 1.00 0.00 A ATOM 746 CA GLY A 549 -22.265 1.390 -39.210 1.00 0.00 A ATOM 747 HN GLY A 549 -21.920 2.896 -40.709 1.00 0.00 A ATOM 748 HA2 GLY A 549 -23.267 1.786 -39.047 1.00 0.00 A ATOM 749 HA1 GLY A 549 -22.319 0.303 -39.270 1.00 0.00 A ATOM 750 N GLY A 549 -21.744 1.919 -40.480 1.00 0.00 A ATOM 751 O GLY A 549 -21.857 1.837 -36.885 1.00 0.00 A ATOM 752 C LEU A 550 -18.683 3.956 -37.487 1.00 0.00 A ATOM 753 CA LEU A 550 -19.137 2.490 -37.236 1.00 0.00 A ATOM 754 CB LEU A 550 -17.901 1.570 -37.212 1.00 0.00 A ATOM 755 CD1 LEU A 550 -18.853 -0.825 -37.450 1.00 0.00 A ATOM 756 CD2 LEU A 550 -16.644 -0.381 -36.318 1.00 0.00 A ATOM 757 CG LEU A 550 -18.053 0.168 -36.596 1.00 0.00 A ATOM 758 HN LEU A 550 -19.743 1.934 -39.228 1.00 0.00 A ATOM 759 HA LEU A 550 -19.629 2.441 -36.265 1.00 0.00 A ATOM 760 HB2 LEU A 550 -17.483 1.492 -38.215 1.00 0.00 A ATOM 761 HB1 LEU A 550 -17.176 2.077 -36.580 1.00 0.00 A ATOM 762 HD11 LEU A 550 -18.841 -1.807 -36.975 1.00 0.00 A ATOM 763 HD12 LEU A 550 -18.423 -0.898 -38.450 1.00 0.00 A ATOM 764 HD13 LEU A 550 -19.892 -0.512 -37.515 1.00 0.00 A ATOM 765 HD21 LEU A 550 -16.690 -1.429 -36.028 1.00 0.00 A ATOM 766 HD22 LEU A 550 -16.198 0.183 -35.495 1.00 0.00 A ATOM 767 HD23 LEU A 550 -16.020 -0.293 -37.207 1.00 0.00 A ATOM 768 HG LEU A 550 -18.559 0.275 -35.641 1.00 0.00 A ATOM 769 N LEU A 550 -20.086 2.036 -38.281 1.00 0.00 A ATOM 770 O LEU A 550 -17.798 4.466 -36.799 1.00 0.00 A ATOM 771 C ARG A 551 -19.234 7.037 -37.873 1.00 0.00 A ATOM 772 CA ARG A 551 -18.844 5.958 -38.922 1.00 0.00 A ATOM 773 CB ARG A 551 -19.476 6.301 -40.285 1.00 0.00 A ATOM 774 CD ARG A 551 -19.409 5.670 -42.777 1.00 0.00 A ATOM 775 CG ARG A 551 -18.856 5.406 -41.374 1.00 0.00 A ATOM 776 CZ ARG A 551 -19.116 4.522 -44.996 1.00 0.00 A ATOM 777 HN ARG A 551 -19.982 4.137 -39.043 1.00 0.00 A ATOM 778 HA ARG A 551 -17.759 5.959 -39.031 1.00 0.00 A ATOM 779 HB2 ARG A 551 -20.557 6.154 -40.246 1.00 0.00 A ATOM 780 HB1 ARG A 551 -19.269 7.343 -40.533 1.00 0.00 A ATOM 781 HD2 ARG A 551 -20.481 5.487 -42.776 1.00 0.00 A ATOM 782 HD1 ARG A 551 -19.233 6.714 -43.043 1.00 0.00 A ATOM 783 HE ARG A 551 -17.840 4.414 -43.477 1.00 0.00 A ATOM 784 HG2 ARG A 551 -17.778 5.573 -41.392 1.00 0.00 A ATOM 785 HG1 ARG A 551 -19.038 4.361 -41.130 1.00 0.00 A ATOM 786 HH11 ARG A 551 -21.027 5.191 -44.866 1.00 0.00 A ATOM 787 HH12 ARG A 551 -20.521 4.665 -46.443 1.00 0.00 A ATOM 788 HH21 ARG A 551 -17.406 3.539 -45.373 1.00 0.00 A ATOM 789 HH22 ARG A 551 -18.527 3.624 -46.717 1.00 0.00 A ATOM 790 N ARG A 551 -19.274 4.606 -38.499 1.00 0.00 A ATOM 791 NE ARG A 551 -18.737 4.798 -43.756 1.00 0.00 A ATOM 792 NH1 ARG A 551 -20.283 4.877 -45.488 1.00 0.00 A ATOM 793 NH2 ARG A 551 -18.290 3.849 -45.764 1.00 0.00 A ATOM 794 O ARG A 551 -18.833 8.196 -37.989 1.00 0.00 A ATOM 795 C HIS A 552 -19.368 7.554 -34.591 1.00 0.00 A ATOM 796 CA HIS A 552 -20.404 7.549 -35.760 1.00 0.00 A ATOM 797 CB HIS A 552 -21.786 7.127 -35.226 1.00 0.00 A ATOM 798 CD2 HIS A 552 -21.790 5.489 -33.261 1.00 0.00 A ATOM 799 CE1 HIS A 552 -21.682 3.589 -34.365 1.00 0.00 A ATOM 800 CG HIS A 552 -21.815 5.756 -34.599 1.00 0.00 A ATOM 801 HN HIS A 552 -20.298 5.672 -36.798 1.00 0.00 A ATOM 802 HA HIS A 552 -20.478 8.556 -36.161 1.00 0.00 A ATOM 803 HB2 HIS A 552 -22.119 7.857 -34.487 1.00 0.00 A ATOM 804 HB1 HIS A 552 -22.502 7.145 -36.048 1.00 0.00 A ATOM 805 HD2 HIS A 552 -21.756 6.216 -32.465 1.00 0.00 A ATOM 806 HE1 HIS A 552 -21.484 2.543 -34.581 1.00 0.00 A ATOM 807 HE2 HIS A 552 -21.558 3.611 -32.258 1.00 0.00 A ATOM 808 N HIS A 552 -19.994 6.633 -36.844 1.00 0.00 A ATOM 809 ND1 HIS A 552 -21.736 4.553 -35.300 1.00 0.00 A ATOM 810 NE2 HIS A 552 -21.721 4.119 -33.128 1.00 0.00 A ATOM 811 O HIS A 552 -19.513 8.311 -33.627 1.00 0.00 A ATOM 812 C HIS A 553 -16.345 7.820 -33.680 1.00 0.00 A ATOM 813 CA HIS A 553 -17.301 6.591 -33.643 1.00 0.00 A ATOM 814 CB HIS A 553 -16.488 5.291 -33.840 1.00 0.00 A ATOM 815 CD2 HIS A 553 -18.563 3.756 -33.793 1.00 0.00 A ATOM 816 CE1 HIS A 553 -17.588 1.811 -33.488 1.00 0.00 A ATOM 817 CG HIS A 553 -17.222 3.968 -33.695 1.00 0.00 A ATOM 818 HN HIS A 553 -18.266 6.104 -35.504 1.00 0.00 A ATOM 819 HA HIS A 553 -17.788 6.556 -32.666 1.00 0.00 A ATOM 820 HB2 HIS A 553 -16.038 5.319 -34.831 1.00 0.00 A ATOM 821 HB1 HIS A 553 -15.671 5.281 -33.119 1.00 0.00 A ATOM 822 HD2 HIS A 553 -19.307 4.515 -33.951 1.00 0.00 A ATOM 823 HE1 HIS A 553 -17.435 0.748 -33.363 1.00 0.00 A ATOM 824 HE2 HIS A 553 -19.672 1.929 -33.661 1.00 0.00 A ATOM 825 N HIS A 553 -18.340 6.700 -34.691 1.00 0.00 A ATOM 826 ND1 HIS A 553 -16.616 2.730 -33.467 1.00 0.00 A ATOM 827 NE2 HIS A 553 -18.777 2.401 -33.667 1.00 0.00 A ATOM 828 O HIS A 553 -16.269 8.533 -34.684 1.00 0.00 A ATOM 829 C SER A 554 -13.467 8.799 -31.565 1.00 0.00 A ATOM 830 CA SER A 554 -14.670 9.172 -32.474 1.00 0.00 A ATOM 831 CB SER A 554 -15.394 10.397 -31.894 1.00 0.00 A ATOM 832 HN SER A 554 -15.702 7.414 -31.789 1.00 0.00 A ATOM 833 HA SER A 554 -14.302 9.419 -33.467 1.00 0.00 A ATOM 834 HB2 SER A 554 -16.279 10.602 -32.498 1.00 0.00 A ATOM 835 HB1 SER A 554 -15.715 10.176 -30.874 1.00 0.00 A ATOM 836 HG SER A 554 -15.066 12.307 -31.544 1.00 0.00 A ATOM 837 N SER A 554 -15.613 8.038 -32.579 1.00 0.00 A ATOM 838 O SER A 554 -13.645 8.150 -30.526 1.00 0.00 A ATOM 839 OG SER A 554 -14.559 11.545 -31.893 1.00 0.00 A ATOM 840 C PRO A 555 -10.839 9.640 -29.952 1.00 0.00 A ATOM 841 CA PRO A 555 -11.011 8.827 -31.238 1.00 0.00 A ATOM 842 CB PRO A 555 -9.881 9.130 -32.232 1.00 0.00 A ATOM 843 CD PRO A 555 -11.924 9.921 -33.193 1.00 0.00 A ATOM 844 CG PRO A 555 -10.432 10.235 -33.133 1.00 0.00 A ATOM 845 HA PRO A 555 -11.020 7.765 -31.003 1.00 0.00 A ATOM 846 HB2 PRO A 555 -8.966 9.446 -31.730 1.00 0.00 A ATOM 847 HB1 PRO A 555 -9.684 8.243 -32.834 1.00 0.00 A ATOM 848 HD2 PRO A 555 -12.492 10.848 -33.264 1.00 0.00 A ATOM 849 HD1 PRO A 555 -12.123 9.286 -34.057 1.00 0.00 A ATOM 850 HG2 PRO A 555 -10.280 11.207 -32.663 1.00 0.00 A ATOM 851 HG1 PRO A 555 -9.975 10.213 -34.123 1.00 0.00 A ATOM 852 N PRO A 555 -12.227 9.188 -31.968 1.00 0.00 A ATOM 853 O PRO A 555 -10.762 10.871 -29.986 1.00 0.00 A ATOM 854 C LEU A 556 -9.234 9.427 -26.955 1.00 0.00 A ATOM 855 CA LEU A 556 -10.655 9.569 -27.503 1.00 0.00 A ATOM 856 CB LEU A 556 -11.644 8.920 -26.527 1.00 0.00 A ATOM 857 CD1 LEU A 556 -13.995 8.081 -26.670 1.00 0.00 A ATOM 858 CD2 LEU A 556 -13.496 10.540 -26.180 1.00 0.00 A ATOM 859 CG LEU A 556 -13.079 9.272 -26.936 1.00 0.00 A ATOM 860 HN LEU A 556 -10.951 7.935 -28.845 1.00 0.00 A ATOM 861 HA LEU A 556 -10.892 10.630 -27.594 1.00 0.00 A ATOM 862 HB2 LEU A 556 -11.493 7.840 -26.551 1.00 0.00 A ATOM 863 HB1 LEU A 556 -11.457 9.248 -25.503 1.00 0.00 A ATOM 864 HD11 LEU A 556 -13.957 7.811 -25.614 1.00 0.00 A ATOM 865 HD12 LEU A 556 -13.650 7.240 -27.276 1.00 0.00 A ATOM 866 HD13 LEU A 556 -15.013 8.336 -26.963 1.00 0.00 A ATOM 867 HD21 LEU A 556 -13.606 10.320 -25.117 1.00 0.00 A ATOM 868 HD22 LEU A 556 -14.441 10.915 -26.574 1.00 0.00 A ATOM 869 HD23 LEU A 556 -12.718 11.301 -26.292 1.00 0.00 A ATOM 870 HG LEU A 556 -13.119 9.467 -28.009 1.00 0.00 A ATOM 871 N LEU A 556 -10.784 8.934 -28.817 1.00 0.00 A ATOM 872 O LEU A 556 -8.438 8.622 -27.449 1.00 0.00 A ATOM 873 C MET A 557 -7.726 8.779 -24.228 1.00 0.00 A ATOM 874 CA MET A 557 -7.688 10.019 -25.145 1.00 0.00 A ATOM 875 CB MET A 557 -7.428 11.286 -24.299 1.00 0.00 A ATOM 876 CE MET A 557 -11.102 12.452 -22.626 1.00 0.00 A ATOM 877 CG MET A 557 -8.561 11.653 -23.322 1.00 0.00 A ATOM 878 HN MET A 557 -9.672 10.757 -25.483 1.00 0.00 A ATOM 879 HA MET A 557 -6.874 9.902 -25.863 1.00 0.00 A ATOM 880 HB2 MET A 557 -6.514 11.134 -23.723 1.00 0.00 A ATOM 881 HB1 MET A 557 -7.253 12.132 -24.966 1.00 0.00 A ATOM 882 HE1 MET A 557 -12.046 12.936 -22.879 1.00 0.00 A ATOM 883 HE2 MET A 557 -11.297 11.410 -22.367 1.00 0.00 A ATOM 884 HE3 MET A 557 -10.661 12.957 -21.767 1.00 0.00 A ATOM 885 HG2 MET A 557 -8.920 10.747 -22.832 1.00 0.00 A ATOM 886 HG1 MET A 557 -8.142 12.286 -22.541 1.00 0.00 A ATOM 887 N MET A 557 -8.953 10.159 -25.878 1.00 0.00 A ATOM 888 O MET A 557 -8.801 8.322 -23.826 1.00 0.00 A ATOM 889 SD MET A 557 -9.977 12.532 -24.042 1.00 0.00 A ATOM 890 C ARG A 558 -6.671 7.615 -21.492 1.00 0.00 A ATOM 891 CA ARG A 558 -6.431 7.137 -22.933 1.00 0.00 A ATOM 892 CB ARG A 558 -5.038 6.490 -23.042 1.00 0.00 A ATOM 893 CD ARG A 558 -3.470 5.120 -24.532 1.00 0.00 A ATOM 894 CG ARG A 558 -4.753 5.956 -24.458 1.00 0.00 A ATOM 895 CZ ARG A 558 -2.596 3.137 -23.282 1.00 0.00 A ATOM 896 HN ARG A 558 -5.690 8.694 -24.208 1.00 0.00 A ATOM 897 HA ARG A 558 -7.186 6.391 -23.187 1.00 0.00 A ATOM 898 HB2 ARG A 558 -4.267 7.215 -22.773 1.00 0.00 A ATOM 899 HB1 ARG A 558 -4.993 5.664 -22.330 1.00 0.00 A ATOM 900 HD2 ARG A 558 -3.267 4.887 -25.578 1.00 0.00 A ATOM 901 HD1 ARG A 558 -2.643 5.717 -24.143 1.00 0.00 A ATOM 902 HE ARG A 558 -4.526 3.500 -23.644 1.00 0.00 A ATOM 903 HG2 ARG A 558 -5.593 5.356 -24.804 1.00 0.00 A ATOM 904 HG1 ARG A 558 -4.641 6.804 -25.132 1.00 0.00 A ATOM 905 HH11 ARG A 558 -1.047 4.263 -23.949 1.00 0.00 A ATOM 906 HH12 ARG A 558 -0.633 2.826 -23.025 1.00 0.00 A ATOM 907 HH21 ARG A 558 -3.771 1.688 -22.453 1.00 0.00 A ATOM 908 HH22 ARG A 558 -2.041 1.535 -22.235 1.00 0.00 A ATOM 909 N ARG A 558 -6.541 8.266 -23.871 1.00 0.00 A ATOM 910 NE ARG A 558 -3.592 3.859 -23.779 1.00 0.00 A ATOM 911 NH1 ARG A 558 -1.328 3.450 -23.427 1.00 0.00 A ATOM 912 NH2 ARG A 558 -2.838 2.047 -22.601 1.00 0.00 A ATOM 913 O ARG A 558 -5.961 8.494 -20.996 1.00 0.00 A ATOM 914 C ASN A 559 -8.496 9.005 -19.480 1.00 0.00 A ATOM 915 CA ASN A 559 -8.119 7.484 -19.488 1.00 0.00 A ATOM 916 CB ASN A 559 -6.978 7.200 -18.472 1.00 0.00 A ATOM 917 CG ASN A 559 -7.492 7.037 -17.042 1.00 0.00 A ATOM 918 HN ASN A 559 -8.267 6.363 -21.316 1.00 0.00 A ATOM 919 HA ASN A 559 -8.997 6.907 -19.195 1.00 0.00 A ATOM 920 HB2 ASN A 559 -6.488 6.267 -18.750 1.00 0.00 A ATOM 921 HB1 ASN A 559 -6.226 7.990 -18.496 1.00 0.00 A ATOM 922 HD21 ASN A 559 -8.189 5.143 -17.368 1.00 0.00 A ATOM 923 HD22 ASN A 559 -8.417 5.806 -15.759 1.00 0.00 A ATOM 924 N ASN A 559 -7.704 7.055 -20.844 1.00 0.00 A ATOM 925 ND2 ASN A 559 -8.078 5.907 -16.703 1.00 0.00 A ATOM 926 O ASN A 559 -8.787 9.586 -20.529 1.00 0.00 A ATOM 927 OD1 ASN A 559 -7.421 7.952 -16.232 1.00 0.00 A ATOM 928 C GLN A 560 -7.581 11.909 -18.374 1.00 0.00 A ATOM 929 CA GLN A 560 -8.832 11.043 -18.153 1.00 0.00 A ATOM 930 CB GLN A 560 -9.405 11.319 -16.750 1.00 0.00 A ATOM 931 CD GLN A 560 -11.450 11.241 -15.222 1.00 0.00 A ATOM 932 CG GLN A 560 -10.879 10.908 -16.606 1.00 0.00 A ATOM 933 HN GLN A 560 -8.249 9.104 -17.458 1.00 0.00 A ATOM 934 HA GLN A 560 -9.583 11.311 -18.900 1.00 0.00 A ATOM 935 HB2 GLN A 560 -8.805 10.805 -15.996 1.00 0.00 A ATOM 936 HB1 GLN A 560 -9.331 12.389 -16.560 1.00 0.00 A ATOM 937 HE21 GLN A 560 -11.037 13.232 -15.360 1.00 0.00 A ATOM 938 HE22 GLN A 560 -11.815 12.688 -13.882 1.00 0.00 A ATOM 939 HG2 GLN A 560 -11.469 11.436 -17.356 1.00 0.00 A ATOM 940 HG1 GLN A 560 -10.973 9.836 -16.785 1.00 0.00 A ATOM 941 N GLN A 560 -8.508 9.619 -18.290 1.00 0.00 A ATOM 942 NE2 GLN A 560 -11.433 12.489 -14.794 1.00 0.00 A ATOM 943 O GLN A 560 -6.559 11.721 -17.713 1.00 0.00 A ATOM 944 OE1 GLN A 560 -11.918 10.376 -14.490 1.00 0.00 A ATOM 945 C LYS A 561 -6.657 15.009 -18.404 1.00 0.00 A ATOM 946 CA LYS A 561 -6.621 13.891 -19.483 1.00 0.00 A ATOM 947 CB LYS A 561 -6.762 14.513 -20.889 1.00 0.00 A ATOM 948 CD LYS A 561 -8.161 15.717 -22.619 1.00 0.00 A ATOM 949 CE LYS A 561 -9.544 16.307 -22.923 1.00 0.00 A ATOM 950 CG LYS A 561 -8.114 15.193 -21.178 1.00 0.00 A ATOM 951 HN LYS A 561 -8.569 13.025 -19.764 1.00 0.00 A ATOM 952 HA LYS A 561 -5.659 13.380 -19.422 1.00 0.00 A ATOM 953 HB2 LYS A 561 -5.964 15.246 -21.028 1.00 0.00 A ATOM 954 HB1 LYS A 561 -6.603 13.722 -21.622 1.00 0.00 A ATOM 955 HD2 LYS A 561 -7.395 16.484 -22.748 1.00 0.00 A ATOM 956 HD1 LYS A 561 -7.957 14.895 -23.309 1.00 0.00 A ATOM 957 HE2 LYS A 561 -10.301 15.532 -22.762 1.00 0.00 A ATOM 958 HE1 LYS A 561 -9.743 17.123 -22.222 1.00 0.00 A ATOM 959 HG2 LYS A 561 -8.922 14.475 -21.041 1.00 0.00 A ATOM 960 HG1 LYS A 561 -8.262 16.026 -20.489 1.00 0.00 A ATOM 961 HZ1 LYS A 561 -8.952 17.536 -24.489 1.00 0.00 A ATOM 962 HZ2 LYS A 561 -10.549 17.196 -24.505 1.00 0.00 A ATOM 963 HZ3 LYS A 561 -9.472 16.065 -24.984 1.00 0.00 A ATOM 964 N LYS A 561 -7.700 12.905 -19.261 1.00 0.00 A ATOM 965 NZ LYS A 561 -9.633 16.809 -24.319 1.00 0.00 A ATOM 966 O LYS A 561 -5.706 15.783 -18.268 1.00 0.00 A ATOM 967 C ASN A 562 -8.870 15.487 -15.467 1.00 0.00 A ATOM 968 CA ASN A 562 -7.920 16.041 -16.555 1.00 0.00 A ATOM 969 CB ASN A 562 -8.483 17.362 -17.123 1.00 0.00 A ATOM 970 CG ASN A 562 -8.396 18.558 -16.174 1.00 0.00 A ATOM 971 HN ASN A 562 -8.501 14.398 -17.793 1.00 0.00 A ATOM 972 HA ASN A 562 -6.944 16.237 -16.106 1.00 0.00 A ATOM 973 HB2 ASN A 562 -7.922 17.622 -18.022 1.00 0.00 A ATOM 974 HB1 ASN A 562 -9.524 17.220 -17.419 1.00 0.00 A ATOM 975 HD21 ASN A 562 -8.951 19.855 -17.632 1.00 0.00 A ATOM 976 HD22 ASN A 562 -8.645 20.545 -16.048 1.00 0.00 A ATOM 977 N ASN A 562 -7.759 15.063 -17.639 1.00 0.00 A ATOM 978 ND2 ASN A 562 -8.683 19.749 -16.666 1.00 0.00 A ATOM 979 O ASN A 562 -9.867 14.825 -15.778 1.00 0.00 A ATOM 980 OD1 ASN A 562 -8.060 18.445 -15.001 1.00 0.00 A ATOM 981 C ARG A 563 -10.690 15.885 -12.949 1.00 0.00 A ATOM 982 CA ARG A 563 -9.305 15.205 -13.055 1.00 0.00 A ATOM 983 CB ARG A 563 -8.521 15.416 -11.742 1.00 0.00 A ATOM 984 CD ARG A 563 -7.383 16.990 -10.078 1.00 0.00 A ATOM 985 CG ARG A 563 -8.194 16.879 -11.378 1.00 0.00 A ATOM 986 CZ ARG A 563 -9.067 17.191 -8.224 1.00 0.00 A ATOM 987 HN ARG A 563 -7.698 16.277 -13.998 1.00 0.00 A ATOM 988 HA ARG A 563 -9.454 14.135 -13.203 1.00 0.00 A ATOM 989 HB2 ARG A 563 -9.100 14.971 -10.932 1.00 0.00 A ATOM 990 HB1 ARG A 563 -7.584 14.860 -11.815 1.00 0.00 A ATOM 991 HD2 ARG A 563 -6.471 16.398 -10.179 1.00 0.00 A ATOM 992 HD1 ARG A 563 -7.082 18.029 -9.933 1.00 0.00 A ATOM 993 HE ARG A 563 -7.914 15.594 -8.568 1.00 0.00 A ATOM 994 HG2 ARG A 563 -7.610 17.329 -12.181 1.00 0.00 A ATOM 995 HG1 ARG A 563 -9.115 17.447 -11.261 1.00 0.00 A ATOM 996 HH11 ARG A 563 -8.998 18.878 -9.333 1.00 0.00 A ATOM 997 HH12 ARG A 563 -10.134 18.902 -8.017 1.00 0.00 A ATOM 998 HH21 ARG A 563 -9.405 15.691 -6.907 1.00 0.00 A ATOM 999 HH22 ARG A 563 -10.358 17.123 -6.667 1.00 0.00 A ATOM 1000 N ARG A 563 -8.530 15.736 -14.194 1.00 0.00 A ATOM 1001 NE ARG A 563 -8.140 16.520 -8.900 1.00 0.00 A ATOM 1002 NH1 ARG A 563 -9.430 18.415 -8.550 1.00 0.00 A ATOM 1003 NH2 ARG A 563 -9.654 16.627 -7.190 1.00 0.00 A ATOM 1004 O ARG A 563 -11.658 15.264 -12.508 1.00 0.00 A ATOM 1005 C ASP A 564 -11.964 19.156 -14.220 1.00 0.00 A ATOM 1006 CA ASP A 564 -12.019 17.933 -13.283 1.00 0.00 A ATOM 1007 CB ASP A 564 -12.253 18.403 -11.833 1.00 0.00 A ATOM 1008 CG ASP A 564 -13.567 19.184 -11.673 1.00 0.00 A ATOM 1009 HN ASP A 564 -9.940 17.620 -13.713 1.00 0.00 A ATOM 1010 HA ASP A 564 -12.852 17.295 -13.585 1.00 0.00 A ATOM 1011 HB2 ASP A 564 -12.282 17.537 -11.169 1.00 0.00 A ATOM 1012 HB1 ASP A 564 -11.411 19.026 -11.523 1.00 0.00 A ATOM 1013 N ASP A 564 -10.769 17.158 -13.362 1.00 0.00 A ATOM 1014 O ASP A 564 -10.924 19.800 -14.354 1.00 0.00 A ATOM 1015 OD1 ASP A 564 -14.643 18.609 -11.962 1.00 0.00 A ATOM 1016 OD2 ASP A 564 -13.519 20.364 -11.252 1.00 0.00 A ATOM 1017 C SER A 565 -14.681 21.036 -15.964 1.00 0.00 A ATOM 1018 CA SER A 565 -13.203 20.632 -15.752 1.00 0.00 A ATOM 1019 CB SER A 565 -12.559 20.286 -17.108 1.00 0.00 A ATOM 1020 HN SER A 565 -13.940 18.936 -14.661 1.00 0.00 A ATOM 1021 HA SER A 565 -12.668 21.476 -15.314 1.00 0.00 A ATOM 1022 HB2 SER A 565 -11.609 19.778 -16.939 1.00 0.00 A ATOM 1023 HB1 SER A 565 -13.216 19.609 -17.659 1.00 0.00 A ATOM 1024 HG SER A 565 -11.918 21.198 -18.735 1.00 0.00 A ATOM 1025 N SER A 565 -13.103 19.478 -14.839 1.00 0.00 A ATOM 1026 O SER A 565 -15.600 20.312 -15.567 1.00 0.00 A ATOM 1027 OG SER A 565 -12.312 21.458 -17.877 1.00 0.00 A ATOM 1028 C SER A 566 -16.992 21.806 -17.868 1.00 0.00 A ATOM 1029 CA SER A 566 -16.253 22.705 -16.861 1.00 0.00 A ATOM 1030 CB SER A 566 -16.174 24.140 -17.410 1.00 0.00 A ATOM 1031 HN SER A 566 -14.106 22.736 -16.923 1.00 0.00 A ATOM 1032 HA SER A 566 -16.814 22.717 -15.926 1.00 0.00 A ATOM 1033 HB2 SER A 566 -15.622 24.139 -18.353 1.00 0.00 A ATOM 1034 HB1 SER A 566 -17.186 24.503 -17.601 1.00 0.00 A ATOM 1035 HG SER A 566 -15.511 25.917 -16.867 1.00 0.00 A ATOM 1036 N SER A 566 -14.895 22.192 -16.597 1.00 0.00 A ATOM 1037 OT1 SER A 566 -16.594 21.693 -19.038 1.00 0.00 A ATOM 1038 OG SER A 566 -15.528 25.013 -16.488 1.00 0.00 A TER ATOM 1039 ZN ZN B 601 -2.400 -0.646 -35.036 1.00 0.00 B TER ATOM 1040 ZN ZN C 602 -14.754 2.161 -33.002 1.00 0.00 C END
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