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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572879 |
2m5f   |
19052 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 507 -16.653 4.143 1.561 1.00 0.00 A ATOM 2 CA ALA A 507 -16.987 5.370 2.404 1.00 0.00 A ATOM 3 CB ALA A 507 -17.048 4.998 3.879 1.00 0.00 A ATOM 4 HT1 ALA A 507 -18.604 6.594 2.741 1.00 0.00 A ATOM 5 HT2 ALA A 507 -18.945 5.203 1.795 1.00 0.00 A ATOM 6 HT3 ALA A 507 -18.091 6.524 1.108 1.00 0.00 A ATOM 7 HA ALA A 507 -16.205 6.103 2.276 1.00 0.00 A ATOM 8 HB1 ALA A 507 -16.149 5.336 4.372 1.00 0.00 A ATOM 9 HB2 ALA A 507 -17.132 3.925 3.978 1.00 0.00 A ATOM 10 HB3 ALA A 507 -17.906 5.469 4.333 1.00 0.00 A ATOM 11 N ALA A 507 -18.273 5.978 1.973 1.00 0.00 A ATOM 12 O ALA A 507 -17.496 3.639 0.819 1.00 0.00 A ATOM 13 C GLN A 508 -15.823 1.276 1.271 1.00 0.00 A ATOM 14 CA GLN A 508 -14.974 2.498 0.930 1.00 0.00 A ATOM 15 CB GLN A 508 -13.501 2.207 1.222 1.00 0.00 A ATOM 16 CD GLN A 508 -11.398 3.269 0.310 1.00 0.00 A ATOM 17 CG GLN A 508 -12.618 3.444 1.192 1.00 0.00 A ATOM 18 HN GLN A 508 -14.791 4.111 2.289 1.00 0.00 A ATOM 19 HA GLN A 508 -15.086 2.717 -0.121 1.00 0.00 A ATOM 20 HB2 GLN A 508 -13.423 1.759 2.204 1.00 0.00 A ATOM 21 HB1 GLN A 508 -13.131 1.508 0.488 1.00 0.00 A ATOM 22 HE21 GLN A 508 -10.216 3.239 1.908 1.00 0.00 A ATOM 23 HE22 GLN A 508 -9.421 3.071 0.384 1.00 0.00 A ATOM 24 HG2 GLN A 508 -13.197 4.274 0.817 1.00 0.00 A ATOM 25 HG1 GLN A 508 -12.289 3.661 2.199 1.00 0.00 A ATOM 26 N GLN A 508 -15.418 3.666 1.681 1.00 0.00 A ATOM 27 NE2 GLN A 508 -10.226 3.185 0.930 1.00 0.00 A ATOM 28 O GLN A 508 -16.578 1.287 2.245 1.00 0.00 A ATOM 29 OE1 GLN A 508 -11.506 3.210 -0.916 1.00 0.00 A ATOM 30 C PRO A 509 -15.654 -2.059 1.456 1.00 0.00 A ATOM 31 CA PRO A 509 -16.456 -1.025 0.677 1.00 0.00 A ATOM 32 CB PRO A 509 -16.695 -1.495 -0.755 1.00 0.00 A ATOM 33 CD PRO A 509 -14.846 0.088 -0.705 1.00 0.00 A ATOM 34 CG PRO A 509 -15.527 -0.975 -1.544 1.00 0.00 A ATOM 35 HA PRO A 509 -17.397 -0.846 1.170 1.00 0.00 A ATOM 36 HB2 PRO A 509 -16.736 -2.575 -0.779 1.00 0.00 A ATOM 37 HB1 PRO A 509 -17.627 -1.088 -1.118 1.00 0.00 A ATOM 38 HD2 PRO A 509 -13.856 -0.238 -0.418 1.00 0.00 A ATOM 39 HD1 PRO A 509 -14.797 1.022 -1.243 1.00 0.00 A ATOM 40 HG2 PRO A 509 -14.839 -1.780 -1.748 1.00 0.00 A ATOM 41 HG1 PRO A 509 -15.880 -0.545 -2.471 1.00 0.00 A ATOM 42 N PRO A 509 -15.712 0.202 0.472 1.00 0.00 A ATOM 43 O PRO A 509 -15.927 -3.256 1.386 1.00 0.00 A ATOM 44 C LYS A 510 -13.195 -3.556 2.141 1.00 0.00 A ATOM 45 CA LYS A 510 -13.815 -2.455 2.998 1.00 0.00 A ATOM 46 CB LYS A 510 -14.626 -3.069 4.135 1.00 0.00 A ATOM 47 CD LYS A 510 -14.886 -2.982 6.632 1.00 0.00 A ATOM 48 CE LYS A 510 -14.497 -2.170 7.857 1.00 0.00 A ATOM 49 CG LYS A 510 -14.736 -2.172 5.356 1.00 0.00 A ATOM 50 HN LYS A 510 -14.502 -0.619 2.213 1.00 0.00 A ATOM 51 HA LYS A 510 -13.022 -1.853 3.418 1.00 0.00 A ATOM 52 HB2 LYS A 510 -15.622 -3.277 3.777 1.00 0.00 A ATOM 53 HB1 LYS A 510 -14.159 -3.993 4.435 1.00 0.00 A ATOM 54 HD2 LYS A 510 -15.916 -3.292 6.731 1.00 0.00 A ATOM 55 HD1 LYS A 510 -14.251 -3.853 6.572 1.00 0.00 A ATOM 56 HE2 LYS A 510 -15.106 -1.280 7.892 1.00 0.00 A ATOM 57 HE1 LYS A 510 -14.680 -2.765 8.740 1.00 0.00 A ATOM 58 HG2 LYS A 510 -13.843 -1.568 5.428 1.00 0.00 A ATOM 59 HG1 LYS A 510 -15.598 -1.530 5.242 1.00 0.00 A ATOM 60 HZ1 LYS A 510 -12.915 -1.017 7.130 1.00 0.00 A ATOM 61 HZ2 LYS A 510 -12.470 -2.590 7.569 1.00 0.00 A ATOM 62 HZ3 LYS A 510 -12.767 -1.430 8.764 1.00 0.00 A ATOM 63 N LYS A 510 -14.663 -1.583 2.199 1.00 0.00 A ATOM 64 NZ LYS A 510 -13.062 -1.774 7.828 1.00 0.00 A ATOM 65 O LYS A 510 -13.531 -4.732 2.283 1.00 0.00 A ATOM 66 C CYS A 511 -10.129 -3.821 0.258 1.00 0.00 A ATOM 67 CA CYS A 511 -11.621 -4.125 0.375 1.00 0.00 A ATOM 68 CB CYS A 511 -12.266 -4.111 -1.011 1.00 0.00 A ATOM 69 HN CYS A 511 -12.058 -2.217 1.184 1.00 0.00 A ATOM 70 HA CYS A 511 -11.742 -5.106 0.806 1.00 0.00 A ATOM 71 HB2 CYS A 511 -11.736 -4.798 -1.654 1.00 0.00 A ATOM 72 HB1 CYS A 511 -13.295 -4.428 -0.925 1.00 0.00 A ATOM 73 N CYS A 511 -12.287 -3.168 1.252 1.00 0.00 A ATOM 74 O CYS A 511 -9.470 -4.263 -0.683 1.00 0.00 A ATOM 75 SG CYS A 511 -12.254 -2.478 -1.820 1.00 0.00 A ATOM 76 C ASN A 512 -7.359 -3.827 1.876 1.00 0.00 A ATOM 77 CA ASN A 512 -8.183 -2.721 1.222 1.00 0.00 A ATOM 78 CB ASN A 512 -7.964 -1.399 1.959 1.00 0.00 A ATOM 79 CG ASN A 512 -8.396 -1.468 3.410 1.00 0.00 A ATOM 80 HN ASN A 512 -10.170 -2.752 1.949 1.00 0.00 A ATOM 81 HA ASN A 512 -7.867 -2.610 0.196 1.00 0.00 A ATOM 82 HB2 ASN A 512 -6.916 -1.146 1.927 1.00 0.00 A ATOM 83 HB1 ASN A 512 -8.533 -0.622 1.469 1.00 0.00 A ATOM 84 HD21 ASN A 512 -10.219 -0.843 2.923 1.00 0.00 A ATOM 85 HD22 ASN A 512 -9.957 -1.154 4.602 1.00 0.00 A ATOM 86 N ASN A 512 -9.598 -3.072 1.221 1.00 0.00 A ATOM 87 ND2 ASN A 512 -9.651 -1.120 3.672 1.00 0.00 A ATOM 88 O ASN A 512 -7.897 -4.650 2.617 1.00 0.00 A ATOM 89 OD1 ASN A 512 -7.611 -1.829 4.287 1.00 0.00 A ATOM 90 C PRO A 513 -4.765 -4.602 3.623 1.00 0.00 A ATOM 91 CA PRO A 513 -5.171 -4.893 2.177 1.00 0.00 A ATOM 92 CB PRO A 513 -3.954 -4.882 1.252 1.00 0.00 A ATOM 93 CD PRO A 513 -5.308 -2.939 0.728 1.00 0.00 A ATOM 94 CG PRO A 513 -3.913 -3.514 0.653 1.00 0.00 A ATOM 95 HA PRO A 513 -5.638 -5.863 2.137 1.00 0.00 A ATOM 96 HB2 PRO A 513 -3.063 -5.085 1.828 1.00 0.00 A ATOM 97 HB1 PRO A 513 -4.073 -5.639 0.491 1.00 0.00 A ATOM 98 HD2 PRO A 513 -5.278 -1.952 1.160 1.00 0.00 A ATOM 99 HD1 PRO A 513 -5.752 -2.904 -0.259 1.00 0.00 A ATOM 100 HG2 PRO A 513 -3.227 -2.893 1.208 1.00 0.00 A ATOM 101 HG1 PRO A 513 -3.596 -3.583 -0.376 1.00 0.00 A ATOM 102 N PRO A 513 -6.042 -3.872 1.608 1.00 0.00 A ATOM 103 O PRO A 513 -5.307 -5.190 4.558 1.00 0.00 A ATOM 104 C ASN A 514 -3.202 -1.850 5.297 1.00 0.00 A ATOM 105 CA ASN A 514 -3.305 -3.355 5.124 1.00 0.00 A ATOM 106 CB ASN A 514 -1.923 -3.959 5.327 1.00 0.00 A ATOM 107 CG ASN A 514 -1.961 -5.272 6.084 1.00 0.00 A ATOM 108 HN ASN A 514 -3.398 -3.284 3.016 1.00 0.00 A ATOM 109 HA ASN A 514 -3.982 -3.757 5.861 1.00 0.00 A ATOM 110 HB2 ASN A 514 -1.476 -4.130 4.360 1.00 0.00 A ATOM 111 HB1 ASN A 514 -1.313 -3.257 5.878 1.00 0.00 A ATOM 112 HD21 ASN A 514 -2.083 -6.283 4.377 1.00 0.00 A ATOM 113 HD22 ASN A 514 -2.075 -7.239 5.816 1.00 0.00 A ATOM 114 N ASN A 514 -3.799 -3.707 3.797 1.00 0.00 A ATOM 115 ND2 ASN A 514 -2.049 -6.376 5.352 1.00 0.00 A ATOM 116 O ASN A 514 -3.929 -1.246 6.086 1.00 0.00 A ATOM 117 OD1 ASN A 514 -1.912 -5.294 7.314 1.00 0.00 A ATOM 118 C LEU A 515 -2.129 0.738 5.981 1.00 0.00 A ATOM 119 CA LEU A 515 -2.008 0.165 4.572 1.00 0.00 A ATOM 120 CB LEU A 515 -2.957 0.859 3.608 1.00 0.00 A ATOM 121 CD1 LEU A 515 -4.807 2.280 4.544 1.00 0.00 A ATOM 122 CD2 LEU A 515 -5.330 0.455 2.915 1.00 0.00 A ATOM 123 CG LEU A 515 -4.418 0.893 4.051 1.00 0.00 A ATOM 124 HN LEU A 515 -1.742 -1.823 3.955 1.00 0.00 A ATOM 125 HA LEU A 515 -0.996 0.315 4.228 1.00 0.00 A ATOM 126 HB2 LEU A 515 -2.615 1.872 3.461 1.00 0.00 A ATOM 127 HB1 LEU A 515 -2.901 0.332 2.668 1.00 0.00 A ATOM 128 HD11 LEU A 515 -5.294 2.196 5.503 1.00 0.00 A ATOM 129 HD12 LEU A 515 -5.480 2.740 3.837 1.00 0.00 A ATOM 130 HD13 LEU A 515 -3.920 2.889 4.644 1.00 0.00 A ATOM 131 HD21 LEU A 515 -5.316 1.201 2.134 1.00 0.00 A ATOM 132 HD22 LEU A 515 -6.337 0.342 3.286 1.00 0.00 A ATOM 133 HD23 LEU A 515 -4.983 -0.487 2.519 1.00 0.00 A ATOM 134 HG LEU A 515 -4.545 0.199 4.864 1.00 0.00 A ATOM 135 N LEU A 515 -2.271 -1.266 4.548 1.00 0.00 A ATOM 136 O LEU A 515 -2.757 1.773 6.196 1.00 0.00 A ATOM 137 C HIS A 516 -0.327 1.322 8.687 1.00 0.00 A ATOM 138 CA HIS A 516 -1.549 0.475 8.328 1.00 0.00 A ATOM 139 CB HIS A 516 -1.626 -0.742 9.251 1.00 0.00 A ATOM 140 CD2 HIS A 516 -3.668 -2.315 9.550 1.00 0.00 A ATOM 141 CE1 HIS A 516 -5.084 -0.851 10.361 1.00 0.00 A ATOM 142 CG HIS A 516 -3.025 -1.124 9.620 1.00 0.00 A ATOM 143 HN HIS A 516 -1.033 -0.771 6.699 1.00 0.00 A ATOM 144 HA HIS A 516 -2.436 1.074 8.468 1.00 0.00 A ATOM 145 HB2 HIS A 516 -1.169 -1.588 8.759 1.00 0.00 A ATOM 146 HB1 HIS A 516 -1.087 -0.528 10.163 1.00 0.00 A ATOM 147 HD1 HIS A 516 -3.777 0.723 10.303 1.00 0.00 A ATOM 148 HD2 HIS A 516 -3.252 -3.247 9.192 1.00 0.00 A ATOM 149 HE1 HIS A 516 -5.980 -0.400 10.761 1.00 0.00 A ATOM 150 HE2 HIS A 516 -5.613 -2.819 10.158 1.00 0.00 A ATOM 151 N HIS A 516 -1.517 0.048 6.937 1.00 0.00 A ATOM 152 ND1 HIS A 516 -3.941 -0.228 10.133 1.00 0.00 A ATOM 153 NE2 HIS A 516 -4.944 -2.117 10.015 1.00 0.00 A ATOM 154 O HIS A 516 -0.273 1.904 9.771 1.00 0.00 A ATOM 155 C TYR A 517 1.738 3.570 7.420 1.00 0.00 A ATOM 156 CA TYR A 517 1.852 2.183 8.050 1.00 0.00 A ATOM 157 CB TYR A 517 3.110 1.446 7.544 1.00 0.00 A ATOM 158 CD1 TYR A 517 3.775 2.937 5.609 1.00 0.00 A ATOM 159 CD2 TYR A 517 3.413 0.623 5.169 1.00 0.00 A ATOM 160 CE1 TYR A 517 4.070 3.150 4.281 1.00 0.00 A ATOM 161 CE2 TYR A 517 3.709 0.829 3.836 1.00 0.00 A ATOM 162 CG TYR A 517 3.440 1.674 6.080 1.00 0.00 A ATOM 163 CZ TYR A 517 4.036 2.093 3.396 1.00 0.00 A ATOM 164 HN TYR A 517 0.569 0.917 6.932 1.00 0.00 A ATOM 165 HA TYR A 517 1.931 2.302 9.120 1.00 0.00 A ATOM 166 HB2 TYR A 517 3.960 1.769 8.123 1.00 0.00 A ATOM 167 HB1 TYR A 517 2.969 0.385 7.687 1.00 0.00 A ATOM 168 HD1 TYR A 517 3.807 3.764 6.302 1.00 0.00 A ATOM 169 HD2 TYR A 517 3.162 -0.369 5.515 1.00 0.00 A ATOM 170 HE1 TYR A 517 4.322 4.142 3.940 1.00 0.00 A ATOM 171 HE2 TYR A 517 3.679 0.001 3.145 1.00 0.00 A ATOM 172 HH TYR A 517 3.747 1.770 1.522 1.00 0.00 A ATOM 173 N TYR A 517 0.653 1.396 7.787 1.00 0.00 A ATOM 174 O TYR A 517 2.358 4.525 7.887 1.00 0.00 A ATOM 175 OH TYR A 517 4.332 2.302 2.068 1.00 0.00 A ATOM 176 C TRP A 518 -0.685 5.405 5.823 1.00 0.00 A ATOM 177 CA TRP A 518 0.748 4.929 5.665 1.00 0.00 A ATOM 178 CB TRP A 518 1.082 4.781 4.185 1.00 0.00 A ATOM 179 CD1 TRP A 518 1.064 6.789 2.597 1.00 0.00 A ATOM 180 CD2 TRP A 518 2.873 6.676 3.910 1.00 0.00 A ATOM 181 CE2 TRP A 518 2.985 7.815 3.089 1.00 0.00 A ATOM 182 CE3 TRP A 518 3.896 6.400 4.821 1.00 0.00 A ATOM 183 CG TRP A 518 1.638 6.033 3.577 1.00 0.00 A ATOM 184 CH2 TRP A 518 5.065 8.381 4.055 1.00 0.00 A ATOM 185 CZ2 TRP A 518 4.079 8.674 3.154 1.00 0.00 A ATOM 186 CZ3 TRP A 518 4.980 7.254 4.884 1.00 0.00 A ATOM 187 HN TRP A 518 0.477 2.880 6.035 1.00 0.00 A ATOM 188 HA TRP A 518 1.411 5.661 6.099 1.00 0.00 A ATOM 189 HB2 TRP A 518 1.811 3.997 4.062 1.00 0.00 A ATOM 190 HB1 TRP A 518 0.184 4.519 3.647 1.00 0.00 A ATOM 191 HD1 TRP A 518 0.117 6.563 2.133 1.00 0.00 A ATOM 192 HE1 TRP A 518 1.674 8.548 1.625 1.00 0.00 A ATOM 193 HE3 TRP A 518 3.849 5.537 5.468 1.00 0.00 A ATOM 194 HH2 TRP A 518 5.931 9.019 4.138 1.00 0.00 A ATOM 195 HZ2 TRP A 518 4.158 9.548 2.522 1.00 0.00 A ATOM 196 HZ3 TRP A 518 5.781 7.056 5.582 1.00 0.00 A ATOM 197 N TRP A 518 0.944 3.670 6.359 1.00 0.00 A ATOM 198 NE1 TRP A 518 1.869 7.862 2.296 1.00 0.00 A ATOM 199 O TRP A 518 -1.630 4.670 5.537 1.00 0.00 A ATOM 200 C THR A 519 -3.259 6.581 5.750 1.00 0.00 A ATOM 201 CA THR A 519 -2.121 7.285 6.495 1.00 0.00 A ATOM 202 CB THR A 519 -2.041 8.745 6.056 1.00 0.00 A ATOM 203 CG2 THR A 519 -1.353 8.927 4.720 1.00 0.00 A ATOM 204 HN THR A 519 -0.012 7.150 6.480 1.00 0.00 A ATOM 205 HA THR A 519 -2.331 7.253 7.552 1.00 0.00 A ATOM 206 HB THR A 519 -1.475 9.296 6.794 1.00 0.00 A ATOM 207 HG1 THR A 519 -3.791 8.953 5.201 1.00 0.00 A ATOM 208 HG21 THR A 519 -0.653 9.746 4.783 1.00 0.00 A ATOM 209 HG22 THR A 519 -2.092 9.141 3.961 1.00 0.00 A ATOM 210 HG23 THR A 519 -0.824 8.020 4.460 1.00 0.00 A ATOM 211 N THR A 519 -0.822 6.642 6.279 1.00 0.00 A ATOM 212 O THR A 519 -4.240 6.156 6.361 1.00 0.00 A ATOM 213 OG1 THR A 519 -3.333 9.317 5.962 1.00 0.00 A ATOM 214 C THR A 520 -3.749 5.796 2.136 1.00 0.00 A ATOM 215 CA THR A 520 -4.140 5.800 3.612 1.00 0.00 A ATOM 216 CB THR A 520 -5.501 6.492 3.788 1.00 0.00 A ATOM 217 CG2 THR A 520 -5.683 7.715 2.910 1.00 0.00 A ATOM 218 HN THR A 520 -2.315 6.807 3.999 1.00 0.00 A ATOM 219 HA THR A 520 -4.223 4.778 3.950 1.00 0.00 A ATOM 220 HB THR A 520 -5.602 6.806 4.817 1.00 0.00 A ATOM 221 HG1 THR A 520 -6.529 5.362 2.564 1.00 0.00 A ATOM 222 HG21 THR A 520 -6.663 8.135 3.076 1.00 0.00 A ATOM 223 HG22 THR A 520 -5.583 7.432 1.870 1.00 0.00 A ATOM 224 HG23 THR A 520 -4.930 8.450 3.155 1.00 0.00 A ATOM 225 N THR A 520 -3.121 6.455 4.430 1.00 0.00 A ATOM 226 O THR A 520 -3.859 4.774 1.458 1.00 0.00 A ATOM 227 OG1 THR A 520 -6.557 5.596 3.495 1.00 0.00 A ATOM 228 C GLN A 521 -2.095 5.926 -0.243 1.00 0.00 A ATOM 229 CA GLN A 521 -2.924 7.106 0.245 1.00 0.00 A ATOM 230 CB GLN A 521 -2.133 8.398 0.049 1.00 0.00 A ATOM 231 CD GLN A 521 -0.367 9.904 1.045 1.00 0.00 A ATOM 232 CG GLN A 521 -0.890 8.486 0.917 1.00 0.00 A ATOM 233 HN GLN A 521 -3.264 7.733 2.238 1.00 0.00 A ATOM 234 HA GLN A 521 -3.827 7.159 -0.343 1.00 0.00 A ATOM 235 HB2 GLN A 521 -1.828 8.461 -0.986 1.00 0.00 A ATOM 236 HB1 GLN A 521 -2.771 9.237 0.281 1.00 0.00 A ATOM 237 HE21 GLN A 521 0.691 9.690 -0.625 1.00 0.00 A ATOM 238 HE22 GLN A 521 0.818 11.227 0.153 1.00 0.00 A ATOM 239 HG2 GLN A 521 -1.128 8.117 1.903 1.00 0.00 A ATOM 240 HG1 GLN A 521 -0.118 7.870 0.481 1.00 0.00 A ATOM 241 N GLN A 521 -3.313 6.955 1.645 1.00 0.00 A ATOM 242 NE2 GLN A 521 0.464 10.315 0.095 1.00 0.00 A ATOM 243 O GLN A 521 -1.459 5.227 0.547 1.00 0.00 A ATOM 244 OE1 GLN A 521 -0.707 10.621 1.986 1.00 0.00 A ATOM 245 C ASP A 522 0.076 4.586 -1.664 1.00 0.00 A ATOM 246 CA ASP A 522 -1.363 4.625 -2.169 1.00 0.00 A ATOM 247 CB ASP A 522 -1.379 4.764 -3.692 1.00 0.00 A ATOM 248 CG ASP A 522 -2.736 4.446 -4.288 1.00 0.00 A ATOM 249 HN ASP A 522 -2.640 6.308 -2.123 1.00 0.00 A ATOM 250 HA ASP A 522 -1.849 3.704 -1.897 1.00 0.00 A ATOM 251 HB2 ASP A 522 -1.118 5.778 -3.957 1.00 0.00 A ATOM 252 HB1 ASP A 522 -0.651 4.087 -4.116 1.00 0.00 A ATOM 253 N ASP A 522 -2.109 5.715 -1.554 1.00 0.00 A ATOM 254 O ASP A 522 0.956 5.253 -2.207 1.00 0.00 A ATOM 255 OD1 ASP A 522 -3.390 3.499 -3.804 1.00 0.00 A ATOM 256 OD2 ASP A 522 -3.144 5.145 -5.239 1.00 0.00 A ATOM 257 C GLU A 523 2.339 2.450 -0.639 1.00 0.00 A ATOM 258 CA GLU A 523 1.630 3.653 -0.041 1.00 0.00 A ATOM 259 CB GLU A 523 1.528 3.524 1.476 1.00 0.00 A ATOM 260 CD GLU A 523 -0.695 2.393 1.932 1.00 0.00 A ATOM 261 CG GLU A 523 0.816 2.265 1.961 1.00 0.00 A ATOM 262 HN GLU A 523 -0.442 3.286 -0.244 1.00 0.00 A ATOM 263 HA GLU A 523 2.192 4.543 -0.281 1.00 0.00 A ATOM 264 HB2 GLU A 523 2.522 3.528 1.886 1.00 0.00 A ATOM 265 HB1 GLU A 523 0.990 4.378 1.848 1.00 0.00 A ATOM 266 HG2 GLU A 523 1.100 1.438 1.332 1.00 0.00 A ATOM 267 HG1 GLU A 523 1.124 2.065 2.979 1.00 0.00 A ATOM 268 N GLU A 523 0.302 3.794 -0.624 1.00 0.00 A ATOM 269 O GLU A 523 2.711 1.507 0.058 1.00 0.00 A ATOM 270 OE1 GLU A 523 -1.213 3.443 2.365 1.00 0.00 A ATOM 271 OE2 GLU A 523 -1.360 1.441 1.472 1.00 0.00 A ATOM 272 C GLY A 524 2.095 0.643 -3.481 1.00 0.00 A ATOM 273 CA GLY A 524 3.119 1.405 -2.668 1.00 0.00 A ATOM 274 HN GLY A 524 2.153 3.265 -2.442 1.00 0.00 A ATOM 275 HA2 GLY A 524 3.872 1.806 -3.330 1.00 0.00 A ATOM 276 HA1 GLY A 524 3.583 0.732 -1.964 1.00 0.00 A ATOM 277 N GLY A 524 2.493 2.492 -1.949 1.00 0.00 A ATOM 278 O GLY A 524 2.363 -0.454 -3.969 1.00 0.00 A ATOM 279 C ALA A 525 0.102 0.569 -5.851 1.00 0.00 A ATOM 280 CA ALA A 525 -0.192 0.637 -4.352 1.00 0.00 A ATOM 281 CB ALA A 525 -1.470 1.425 -4.101 1.00 0.00 A ATOM 282 HN ALA A 525 0.766 2.107 -3.181 1.00 0.00 A ATOM 283 HA ALA A 525 -0.337 -0.364 -3.977 1.00 0.00 A ATOM 284 HB1 ALA A 525 -1.443 2.345 -4.667 1.00 0.00 A ATOM 285 HB2 ALA A 525 -1.553 1.654 -3.048 1.00 0.00 A ATOM 286 HB3 ALA A 525 -2.322 0.838 -4.410 1.00 0.00 A ATOM 287 N ALA A 525 0.908 1.237 -3.610 1.00 0.00 A ATOM 288 O ALA A 525 -0.653 1.101 -6.666 1.00 0.00 A ATOM 289 C ALA A 526 1.762 1.117 -8.272 1.00 0.00 A ATOM 290 CA ALA A 526 1.586 -0.235 -7.606 1.00 0.00 A ATOM 291 CB ALA A 526 0.570 -1.075 -8.361 1.00 0.00 A ATOM 292 HN ALA A 526 1.759 -0.496 -5.519 1.00 0.00 A ATOM 293 HA ALA A 526 2.533 -0.751 -7.629 1.00 0.00 A ATOM 294 HB1 ALA A 526 0.502 -2.052 -7.907 1.00 0.00 A ATOM 295 HB2 ALA A 526 0.882 -1.177 -9.389 1.00 0.00 A ATOM 296 HB3 ALA A 526 -0.395 -0.592 -8.324 1.00 0.00 A ATOM 297 N ALA A 526 1.198 -0.092 -6.209 1.00 0.00 A ATOM 298 O ALA A 526 0.848 1.638 -8.912 1.00 0.00 A ATOM 299 C ILE A 527 4.746 3.282 -8.449 1.00 0.00 A ATOM 300 CA ILE A 527 3.269 2.972 -8.658 1.00 0.00 A ATOM 301 CB ILE A 527 2.403 4.053 -8.007 1.00 0.00 A ATOM 302 CD1 ILE A 527 1.697 6.477 -8.337 1.00 0.00 A ATOM 303 CG1 ILE A 527 2.797 5.450 -8.494 1.00 0.00 A ATOM 304 CG2 ILE A 527 2.502 3.950 -6.499 1.00 0.00 A ATOM 305 HN ILE A 527 3.614 1.221 -7.570 1.00 0.00 A ATOM 306 HA ILE A 527 3.054 2.950 -9.709 1.00 0.00 A ATOM 307 HB ILE A 527 1.384 3.853 -8.280 1.00 0.00 A ATOM 308 HD11 ILE A 527 0.858 6.030 -7.823 1.00 0.00 A ATOM 309 HD12 ILE A 527 1.381 6.818 -9.312 1.00 0.00 A ATOM 310 HD13 ILE A 527 2.064 7.315 -7.764 1.00 0.00 A ATOM 311 HG12 ILE A 527 3.651 5.794 -7.929 1.00 0.00 A ATOM 312 HG11 ILE A 527 3.058 5.399 -9.540 1.00 0.00 A ATOM 313 HG21 ILE A 527 2.614 2.909 -6.225 1.00 0.00 A ATOM 314 HG22 ILE A 527 1.605 4.348 -6.050 1.00 0.00 A ATOM 315 HG23 ILE A 527 3.360 4.508 -6.157 1.00 0.00 A ATOM 316 N ILE A 527 2.944 1.681 -8.101 1.00 0.00 A ATOM 317 O ILE A 527 5.462 3.617 -9.393 1.00 0.00 A ATOM 318 C GLY A 528 7.052 4.825 -7.133 1.00 0.00 A ATOM 319 CA GLY A 528 6.595 3.392 -6.881 1.00 0.00 A ATOM 320 HN GLY A 528 4.583 2.854 -6.501 1.00 0.00 A ATOM 321 HA2 GLY A 528 6.752 3.159 -5.838 1.00 0.00 A ATOM 322 HA1 GLY A 528 7.204 2.726 -7.474 1.00 0.00 A ATOM 323 N GLY A 528 5.201 3.145 -7.206 1.00 0.00 A ATOM 324 O GLY A 528 8.076 5.249 -6.596 1.00 0.00 A ATOM 325 C ALA A 529 8.145 7.117 -8.538 1.00 0.00 A ATOM 326 CA ALA A 529 6.652 6.964 -8.253 1.00 0.00 A ATOM 327 CB ALA A 529 6.234 7.875 -7.109 1.00 0.00 A ATOM 328 HN ALA A 529 5.501 5.197 -8.343 1.00 0.00 A ATOM 329 HA ALA A 529 6.097 7.258 -9.134 1.00 0.00 A ATOM 330 HB1 ALA A 529 5.429 7.412 -6.557 1.00 0.00 A ATOM 331 HB2 ALA A 529 5.900 8.823 -7.506 1.00 0.00 A ATOM 332 HB3 ALA A 529 7.076 8.037 -6.452 1.00 0.00 A ATOM 333 N ALA A 529 6.304 5.578 -7.944 1.00 0.00 A ATOM 334 O ALA A 529 8.744 8.145 -8.223 1.00 0.00 A ATOM 335 C ALA A 530 10.601 4.658 -9.789 1.00 0.00 A ATOM 336 CA ALA A 530 10.161 6.074 -9.456 1.00 0.00 A ATOM 337 CB ALA A 530 10.986 6.619 -8.293 1.00 0.00 A ATOM 338 HN ALA A 530 8.203 5.287 -9.354 1.00 0.00 A ATOM 339 HA ALA A 530 10.317 6.709 -10.317 1.00 0.00 A ATOM 340 HB1 ALA A 530 11.735 5.893 -8.009 1.00 0.00 A ATOM 341 HB2 ALA A 530 10.338 6.811 -7.451 1.00 0.00 A ATOM 342 HB3 ALA A 530 11.469 7.537 -8.593 1.00 0.00 A ATOM 343 N ALA A 530 8.738 6.080 -9.131 1.00 0.00 A ATOM 344 O ALA A 530 11.559 4.149 -9.210 1.00 0.00 A ATOM 345 C TRP A 531 10.779 1.869 -9.994 1.00 0.00 A ATOM 346 CA TRP A 531 10.144 2.642 -11.117 1.00 0.00 A ATOM 347 CB TRP A 531 11.032 2.589 -12.352 1.00 0.00 A ATOM 348 CD1 TRP A 531 12.969 3.995 -11.455 1.00 0.00 A ATOM 349 CD2 TRP A 531 12.278 4.591 -13.497 1.00 0.00 A ATOM 350 CE2 TRP A 531 13.340 5.434 -13.121 1.00 0.00 A ATOM 351 CE3 TRP A 531 11.682 4.777 -14.749 1.00 0.00 A ATOM 352 CG TRP A 531 12.056 3.679 -12.416 1.00 0.00 A ATOM 353 CH2 TRP A 531 13.217 6.605 -15.168 1.00 0.00 A ATOM 354 CZ2 TRP A 531 13.818 6.446 -13.949 1.00 0.00 A ATOM 355 CZ3 TRP A 531 12.158 5.782 -15.570 1.00 0.00 A ATOM 356 HN TRP A 531 9.114 4.486 -11.105 1.00 0.00 A ATOM 357 HA TRP A 531 9.200 2.175 -11.340 1.00 0.00 A ATOM 358 HB2 TRP A 531 11.553 1.645 -12.353 1.00 0.00 A ATOM 359 HB1 TRP A 531 10.410 2.658 -13.230 1.00 0.00 A ATOM 360 HD1 TRP A 531 13.052 3.483 -10.508 1.00 0.00 A ATOM 361 HE1 TRP A 531 14.468 5.462 -11.351 1.00 0.00 A ATOM 362 HE3 TRP A 531 10.865 4.152 -15.077 1.00 0.00 A ATOM 363 HH2 TRP A 531 13.555 7.379 -15.841 1.00 0.00 A ATOM 364 HZ2 TRP A 531 14.634 7.090 -13.653 1.00 0.00 A ATOM 365 HZ3 TRP A 531 11.710 5.940 -16.541 1.00 0.00 A ATOM 366 N TRP A 531 9.870 4.021 -10.708 1.00 0.00 A ATOM 367 NE1 TRP A 531 13.744 5.051 -11.868 1.00 0.00 A ATOM 368 O TRP A 531 11.764 1.151 -10.174 1.00 0.00 A ATOM 369 C ILE A 532 9.547 0.868 -6.807 1.00 0.00 A ATOM 370 CA ILE A 532 10.699 1.412 -7.648 1.00 0.00 A ATOM 371 CB ILE A 532 11.500 2.438 -6.850 1.00 0.00 A ATOM 372 CD1 ILE A 532 13.255 2.675 -5.020 1.00 0.00 A ATOM 373 CG1 ILE A 532 12.228 1.780 -5.677 1.00 0.00 A ATOM 374 CG2 ILE A 532 10.564 3.542 -6.387 1.00 0.00 A ATOM 375 HN ILE A 532 9.440 2.650 -8.753 1.00 0.00 A ATOM 376 HA ILE A 532 11.356 0.609 -7.934 1.00 0.00 A ATOM 377 HB ILE A 532 12.224 2.876 -7.525 1.00 0.00 A ATOM 378 HD11 ILE A 532 13.530 2.263 -4.057 1.00 0.00 A ATOM 379 HD12 ILE A 532 12.839 3.661 -4.883 1.00 0.00 A ATOM 380 HD13 ILE A 532 14.131 2.738 -5.649 1.00 0.00 A ATOM 381 HG12 ILE A 532 11.510 1.500 -4.927 1.00 0.00 A ATOM 382 HG11 ILE A 532 12.737 0.894 -6.029 1.00 0.00 A ATOM 383 HG21 ILE A 532 9.717 3.593 -7.066 1.00 0.00 A ATOM 384 HG22 ILE A 532 11.087 4.486 -6.392 1.00 0.00 A ATOM 385 HG23 ILE A 532 10.213 3.325 -5.390 1.00 0.00 A ATOM 386 N ILE A 532 10.211 2.047 -8.827 1.00 0.00 A ATOM 387 O ILE A 532 9.703 0.650 -5.612 1.00 0.00 A ATOM 388 C PRO A 533 7.530 -1.317 -6.172 1.00 0.00 A ATOM 389 CA PRO A 533 7.230 0.088 -6.671 1.00 0.00 A ATOM 390 CB PRO A 533 6.093 0.067 -7.692 1.00 0.00 A ATOM 391 CD PRO A 533 8.048 0.810 -8.840 1.00 0.00 A ATOM 392 CG PRO A 533 6.768 0.054 -9.017 1.00 0.00 A ATOM 393 HA PRO A 533 6.973 0.727 -5.842 1.00 0.00 A ATOM 394 HB2 PRO A 533 5.490 -0.817 -7.546 1.00 0.00 A ATOM 395 HB1 PRO A 533 5.483 0.947 -7.571 1.00 0.00 A ATOM 396 HD2 PRO A 533 8.821 0.392 -9.468 1.00 0.00 A ATOM 397 HD1 PRO A 533 7.897 1.854 -9.068 1.00 0.00 A ATOM 398 HG2 PRO A 533 6.975 -0.962 -9.314 1.00 0.00 A ATOM 399 HG1 PRO A 533 6.147 0.543 -9.749 1.00 0.00 A ATOM 400 N PRO A 533 8.365 0.622 -7.412 1.00 0.00 A ATOM 401 O PRO A 533 6.869 -1.837 -5.273 1.00 0.00 A ATOM 402 C TYR A 534 9.402 -3.305 -4.963 1.00 0.00 A ATOM 403 CA TYR A 534 8.996 -3.246 -6.432 1.00 0.00 A ATOM 404 CB TYR A 534 10.173 -3.631 -7.335 1.00 0.00 A ATOM 405 CD1 TYR A 534 9.872 -2.432 -9.566 1.00 0.00 A ATOM 406 CD2 TYR A 534 9.481 -4.788 -9.468 1.00 0.00 A ATOM 407 CE1 TYR A 534 9.561 -2.437 -10.913 1.00 0.00 A ATOM 408 CE2 TYR A 534 9.171 -4.794 -10.815 1.00 0.00 A ATOM 409 CG TYR A 534 9.836 -3.613 -8.816 1.00 0.00 A ATOM 410 CZ TYR A 534 9.212 -3.618 -11.531 1.00 0.00 A ATOM 411 HN TYR A 534 9.029 -1.430 -7.473 1.00 0.00 A ATOM 412 HA TYR A 534 8.178 -3.929 -6.602 1.00 0.00 A ATOM 413 HB2 TYR A 534 10.984 -2.936 -7.172 1.00 0.00 A ATOM 414 HB1 TYR A 534 10.501 -4.627 -7.080 1.00 0.00 A ATOM 415 HD1 TYR A 534 10.146 -1.498 -9.088 1.00 0.00 A ATOM 416 HD2 TYR A 534 9.447 -5.709 -8.907 1.00 0.00 A ATOM 417 HE1 TYR A 534 9.594 -1.516 -11.477 1.00 0.00 A ATOM 418 HE2 TYR A 534 8.897 -5.719 -11.300 1.00 0.00 A ATOM 419 HH TYR A 534 8.175 -3.020 -13.035 1.00 0.00 A ATOM 420 N TYR A 534 8.551 -1.912 -6.776 1.00 0.00 A ATOM 421 O TYR A 534 8.852 -4.085 -4.186 1.00 0.00 A ATOM 422 OH TYR A 534 8.904 -3.623 -12.872 1.00 0.00 A ATOM 423 C PHE A 535 10.886 -0.971 -2.692 1.00 0.00 A ATOM 424 CA PHE A 535 10.837 -2.411 -3.208 1.00 0.00 A ATOM 425 CB PHE A 535 12.218 -3.056 -3.091 1.00 0.00 A ATOM 426 CD1 PHE A 535 12.932 -3.353 -5.479 1.00 0.00 A ATOM 427 CD2 PHE A 535 14.189 -1.871 -4.097 1.00 0.00 A ATOM 428 CE1 PHE A 535 13.770 -3.077 -6.543 1.00 0.00 A ATOM 429 CE2 PHE A 535 15.031 -1.592 -5.157 1.00 0.00 A ATOM 430 CG PHE A 535 13.132 -2.753 -4.246 1.00 0.00 A ATOM 431 CZ PHE A 535 14.822 -2.196 -6.381 1.00 0.00 A ATOM 432 HN PHE A 535 10.758 -1.863 -5.252 1.00 0.00 A ATOM 433 HA PHE A 535 10.140 -2.970 -2.602 1.00 0.00 A ATOM 434 HB2 PHE A 535 12.695 -2.703 -2.189 1.00 0.00 A ATOM 435 HB1 PHE A 535 12.099 -4.128 -3.031 1.00 0.00 A ATOM 436 HD1 PHE A 535 12.110 -4.042 -5.607 1.00 0.00 A ATOM 437 HD2 PHE A 535 14.355 -1.398 -3.140 1.00 0.00 A ATOM 438 HE1 PHE A 535 13.603 -3.550 -7.499 1.00 0.00 A ATOM 439 HE2 PHE A 535 15.852 -0.901 -5.028 1.00 0.00 A ATOM 440 HZ PHE A 535 15.477 -1.979 -7.211 1.00 0.00 A ATOM 441 N PHE A 535 10.364 -2.465 -4.588 1.00 0.00 A ATOM 442 O PHE A 535 11.493 -0.696 -1.657 1.00 0.00 A ATOM 443 C GLY A 536 9.513 1.545 -1.697 1.00 0.00 A ATOM 444 CA GLY A 536 10.227 1.340 -3.014 1.00 0.00 A ATOM 445 HN GLY A 536 9.775 -0.333 -4.231 1.00 0.00 A ATOM 446 HA2 GLY A 536 11.244 1.688 -2.919 1.00 0.00 A ATOM 447 HA1 GLY A 536 9.726 1.919 -3.779 1.00 0.00 A ATOM 448 N GLY A 536 10.243 -0.058 -3.416 1.00 0.00 A ATOM 449 O GLY A 536 10.041 1.196 -0.649 1.00 0.00 A ATOM 450 C PRO A 537 6.795 0.970 -0.109 1.00 0.00 A ATOM 451 CA PRO A 537 7.479 2.264 -0.508 1.00 0.00 A ATOM 452 CB PRO A 537 6.450 3.277 -0.975 1.00 0.00 A ATOM 453 CD PRO A 537 7.519 2.441 -2.923 1.00 0.00 A ATOM 454 CG PRO A 537 6.179 2.827 -2.363 1.00 0.00 A ATOM 455 HA PRO A 537 8.063 2.656 0.311 1.00 0.00 A ATOM 456 HB2 PRO A 537 5.568 3.226 -0.351 1.00 0.00 A ATOM 457 HB1 PRO A 537 6.869 4.271 -0.953 1.00 0.00 A ATOM 458 HD2 PRO A 537 7.417 1.595 -3.589 1.00 0.00 A ATOM 459 HD1 PRO A 537 7.980 3.275 -3.427 1.00 0.00 A ATOM 460 HG2 PRO A 537 5.530 1.965 -2.341 1.00 0.00 A ATOM 461 HG1 PRO A 537 5.741 3.626 -2.940 1.00 0.00 A ATOM 462 N PRO A 537 8.276 2.063 -1.718 1.00 0.00 A ATOM 463 O PRO A 537 5.738 0.966 0.521 1.00 0.00 A ATOM 464 C ALA A 538 8.021 -2.231 0.470 1.00 0.00 A ATOM 465 CA ALA A 538 6.935 -1.447 -0.233 1.00 0.00 A ATOM 466 CB ALA A 538 6.546 -2.126 -1.535 1.00 0.00 A ATOM 467 HN ALA A 538 8.257 -0.040 -0.989 1.00 0.00 A ATOM 468 HA ALA A 538 6.065 -1.369 0.395 1.00 0.00 A ATOM 469 HB1 ALA A 538 6.018 -3.042 -1.321 1.00 0.00 A ATOM 470 HB2 ALA A 538 7.439 -2.347 -2.107 1.00 0.00 A ATOM 471 HB3 ALA A 538 5.910 -1.467 -2.107 1.00 0.00 A ATOM 472 N ALA A 538 7.423 -0.124 -0.501 1.00 0.00 A ATOM 473 O ALA A 538 7.755 -3.216 1.157 1.00 0.00 A ATOM 474 C ALA A 539 11.586 -1.492 1.114 1.00 0.00 A ATOM 475 CA ALA A 539 10.397 -2.431 0.899 1.00 0.00 A ATOM 476 CB ALA A 539 10.815 -3.635 0.078 1.00 0.00 A ATOM 477 HN ALA A 539 9.403 -0.984 -0.281 1.00 0.00 A ATOM 478 HA ALA A 539 10.068 -2.787 1.858 1.00 0.00 A ATOM 479 HB1 ALA A 539 9.986 -4.322 0.004 1.00 0.00 A ATOM 480 HB2 ALA A 539 11.649 -4.124 0.558 1.00 0.00 A ATOM 481 HB3 ALA A 539 11.105 -3.311 -0.909 1.00 0.00 A ATOM 482 N ALA A 539 9.260 -1.776 0.283 1.00 0.00 A ATOM 483 O ALA A 539 12.689 -1.953 1.405 1.00 0.00 A ATOM 484 C GLU A 540 12.698 0.860 2.744 1.00 0.00 A ATOM 485 CA GLU A 540 12.448 0.779 1.249 1.00 0.00 A ATOM 486 CB GLU A 540 12.083 2.160 0.721 1.00 0.00 A ATOM 487 CD GLU A 540 11.098 3.931 2.235 1.00 0.00 A ATOM 488 CG GLU A 540 10.822 2.734 1.347 1.00 0.00 A ATOM 489 HN GLU A 540 10.469 0.146 0.806 1.00 0.00 A ATOM 490 HA GLU A 540 13.339 0.423 0.749 1.00 0.00 A ATOM 491 HB2 GLU A 540 12.900 2.831 0.929 1.00 0.00 A ATOM 492 HB1 GLU A 540 11.939 2.099 -0.345 1.00 0.00 A ATOM 493 HG2 GLU A 540 10.151 3.039 0.557 1.00 0.00 A ATOM 494 HG1 GLU A 540 10.350 1.963 1.939 1.00 0.00 A ATOM 495 N GLU A 540 11.368 -0.181 1.012 1.00 0.00 A ATOM 496 O GLU A 540 12.508 1.902 3.371 1.00 0.00 A ATOM 497 OE1 GLU A 540 12.073 4.661 1.960 1.00 0.00 A ATOM 498 OE2 GLU A 540 10.342 4.137 3.206 1.00 0.00 A ATOM 499 C GLY A 541 11.973 -0.812 5.417 1.00 0.00 A ATOM 500 CA GLY A 541 13.256 -0.357 4.745 1.00 0.00 A ATOM 501 HN GLY A 541 13.143 -1.074 2.765 1.00 0.00 A ATOM 502 HA2 GLY A 541 14.045 -1.064 4.957 1.00 0.00 A ATOM 503 HA1 GLY A 541 13.531 0.614 5.126 1.00 0.00 A ATOM 504 N GLY A 541 13.059 -0.273 3.316 1.00 0.00 A ATOM 505 O GLY A 541 11.943 -1.089 6.616 1.00 0.00 A ATOM 506 C ILE A 542 9.587 -2.791 5.428 1.00 0.00 A ATOM 507 CA ILE A 542 9.598 -1.304 5.069 1.00 0.00 A ATOM 508 CB ILE A 542 8.540 -1.008 3.979 1.00 0.00 A ATOM 509 CD1 ILE A 542 6.972 0.802 3.171 1.00 0.00 A ATOM 510 CG1 ILE A 542 7.793 0.274 4.319 1.00 0.00 A ATOM 511 CG2 ILE A 542 7.563 -2.161 3.815 1.00 0.00 A ATOM 512 HN ILE A 542 11.013 -0.650 3.670 1.00 0.00 A ATOM 513 HA ILE A 542 9.345 -0.725 5.945 1.00 0.00 A ATOM 514 HB ILE A 542 9.052 -0.871 3.033 1.00 0.00 A ATOM 515 HD11 ILE A 542 7.504 0.635 2.246 1.00 0.00 A ATOM 516 HD12 ILE A 542 6.804 1.859 3.305 1.00 0.00 A ATOM 517 HD13 ILE A 542 6.026 0.285 3.141 1.00 0.00 A ATOM 518 HG12 ILE A 542 7.129 0.086 5.148 1.00 0.00 A ATOM 519 HG11 ILE A 542 8.506 1.037 4.599 1.00 0.00 A ATOM 520 HG21 ILE A 542 8.065 -2.988 3.332 1.00 0.00 A ATOM 521 HG22 ILE A 542 6.727 -1.841 3.209 1.00 0.00 A ATOM 522 HG23 ILE A 542 7.205 -2.471 4.784 1.00 0.00 A ATOM 523 N ILE A 542 10.909 -0.886 4.612 1.00 0.00 A ATOM 524 O ILE A 542 9.019 -3.188 6.445 1.00 0.00 A ATOM 525 C TYR A 543 10.586 -5.396 6.243 1.00 0.00 A ATOM 526 CA TYR A 543 10.273 -5.053 4.790 1.00 0.00 A ATOM 527 CB TYR A 543 11.318 -5.685 3.875 1.00 0.00 A ATOM 528 CD1 TYR A 543 13.089 -3.921 3.635 1.00 0.00 A ATOM 529 CD2 TYR A 543 13.640 -5.911 4.816 1.00 0.00 A ATOM 530 CE1 TYR A 543 14.364 -3.433 3.848 1.00 0.00 A ATOM 531 CE2 TYR A 543 14.919 -5.434 5.036 1.00 0.00 A ATOM 532 CG TYR A 543 12.710 -5.163 4.113 1.00 0.00 A ATOM 533 CZ TYR A 543 15.275 -4.194 4.550 1.00 0.00 A ATOM 534 HN TYR A 543 10.638 -3.224 3.782 1.00 0.00 A ATOM 535 HA TYR A 543 9.309 -5.457 4.540 1.00 0.00 A ATOM 536 HB2 TYR A 543 11.331 -6.752 4.034 1.00 0.00 A ATOM 537 HB1 TYR A 543 11.057 -5.481 2.847 1.00 0.00 A ATOM 538 HD1 TYR A 543 12.367 -3.333 3.090 1.00 0.00 A ATOM 539 HD2 TYR A 543 13.353 -6.880 5.195 1.00 0.00 A ATOM 540 HE1 TYR A 543 14.641 -2.461 3.466 1.00 0.00 A ATOM 541 HE2 TYR A 543 15.631 -6.031 5.586 1.00 0.00 A ATOM 542 HH TYR A 543 16.497 -2.831 5.143 1.00 0.00 A ATOM 543 N TYR A 543 10.212 -3.606 4.577 1.00 0.00 A ATOM 544 O TYR A 543 10.175 -6.444 6.745 1.00 0.00 A ATOM 545 OH TYR A 543 16.547 -3.712 4.766 1.00 0.00 A ATOM 546 C ALA A 544 10.408 -5.022 9.160 1.00 0.00 A ATOM 547 CA ALA A 544 11.648 -4.705 8.328 1.00 0.00 A ATOM 548 CB ALA A 544 12.336 -3.471 8.876 1.00 0.00 A ATOM 549 HN ALA A 544 11.590 -3.681 6.475 1.00 0.00 A ATOM 550 HA ALA A 544 12.337 -5.534 8.389 1.00 0.00 A ATOM 551 HB1 ALA A 544 11.638 -2.649 8.885 1.00 0.00 A ATOM 552 HB2 ALA A 544 13.181 -3.223 8.252 1.00 0.00 A ATOM 553 HB3 ALA A 544 12.675 -3.667 9.882 1.00 0.00 A ATOM 554 N ALA A 544 11.300 -4.501 6.924 1.00 0.00 A ATOM 555 O ALA A 544 10.506 -5.556 10.266 1.00 0.00 A ATOM 556 C GLU A 545 7.878 -6.412 9.653 1.00 0.00 A ATOM 557 CA GLU A 545 7.972 -4.949 9.263 1.00 0.00 A ATOM 558 CB GLU A 545 6.830 -4.595 8.308 1.00 0.00 A ATOM 559 CD GLU A 545 6.421 -6.448 6.629 1.00 0.00 A ATOM 560 CG GLU A 545 7.046 -5.090 6.883 1.00 0.00 A ATOM 561 HN GLU A 545 9.238 -4.291 7.727 1.00 0.00 A ATOM 562 HA GLU A 545 7.910 -4.333 10.148 1.00 0.00 A ATOM 563 HB2 GLU A 545 5.916 -5.030 8.679 1.00 0.00 A ATOM 564 HB1 GLU A 545 6.720 -3.520 8.276 1.00 0.00 A ATOM 565 HG2 GLU A 545 6.610 -4.379 6.197 1.00 0.00 A ATOM 566 HG1 GLU A 545 8.106 -5.163 6.694 1.00 0.00 A ATOM 567 N GLU A 545 9.244 -4.699 8.608 1.00 0.00 A ATOM 568 O GLU A 545 7.512 -6.758 10.776 1.00 0.00 A ATOM 569 OE1 GLU A 545 5.178 -6.542 6.661 1.00 0.00 A ATOM 570 OE2 GLU A 545 7.175 -7.415 6.390 1.00 0.00 A ATOM 571 C GLY A 546 6.924 -9.212 9.502 1.00 0.00 A ATOM 572 CA GLY A 546 8.233 -8.687 8.931 1.00 0.00 A ATOM 573 HN GLY A 546 8.544 -6.907 7.843 1.00 0.00 A ATOM 574 HA2 GLY A 546 8.422 -9.178 7.991 1.00 0.00 A ATOM 575 HA1 GLY A 546 9.032 -8.927 9.614 1.00 0.00 A ATOM 576 N GLY A 546 8.241 -7.260 8.707 1.00 0.00 A ATOM 577 O GLY A 546 6.921 -10.215 10.217 1.00 0.00 A ATOM 578 C LEU A 547 3.387 -8.724 8.696 1.00 0.00 A ATOM 579 CA LEU A 547 4.511 -8.991 9.699 1.00 0.00 A ATOM 580 CB LEU A 547 4.199 -8.332 11.050 1.00 0.00 A ATOM 581 CD1 LEU A 547 2.995 -6.542 12.324 1.00 0.00 A ATOM 582 CD2 LEU A 547 4.705 -5.922 10.612 1.00 0.00 A ATOM 583 CG LEU A 547 3.622 -6.915 10.990 1.00 0.00 A ATOM 584 HN LEU A 547 5.861 -7.759 8.620 1.00 0.00 A ATOM 585 HA LEU A 547 4.576 -10.056 9.851 1.00 0.00 A ATOM 586 HB2 LEU A 547 3.493 -8.960 11.574 1.00 0.00 A ATOM 587 HB1 LEU A 547 5.113 -8.297 11.625 1.00 0.00 A ATOM 588 HD11 LEU A 547 2.301 -5.727 12.179 1.00 0.00 A ATOM 589 HD12 LEU A 547 3.770 -6.238 13.013 1.00 0.00 A ATOM 590 HD13 LEU A 547 2.470 -7.396 12.725 1.00 0.00 A ATOM 591 HD21 LEU A 547 4.265 -5.095 10.074 1.00 0.00 A ATOM 592 HD22 LEU A 547 5.435 -6.411 9.987 1.00 0.00 A ATOM 593 HD23 LEU A 547 5.186 -5.555 11.506 1.00 0.00 A ATOM 594 HG LEU A 547 2.849 -6.876 10.237 1.00 0.00 A ATOM 595 N LEU A 547 5.809 -8.550 9.194 1.00 0.00 A ATOM 596 O LEU A 547 2.557 -9.599 8.444 1.00 0.00 A ATOM 597 C MET A 548 2.506 -5.754 6.604 1.00 0.00 A ATOM 598 CA MET A 548 2.320 -7.168 7.155 1.00 0.00 A ATOM 599 CB MET A 548 0.934 -7.289 7.793 1.00 0.00 A ATOM 600 CE MET A 548 -0.345 -5.710 11.428 1.00 0.00 A ATOM 601 CG MET A 548 0.701 -6.309 8.933 1.00 0.00 A ATOM 602 HN MET A 548 4.043 -6.864 8.361 1.00 0.00 A ATOM 603 HA MET A 548 2.385 -7.868 6.336 1.00 0.00 A ATOM 604 HB2 MET A 548 0.185 -7.110 7.035 1.00 0.00 A ATOM 605 HB1 MET A 548 0.811 -8.291 8.177 1.00 0.00 A ATOM 606 HE1 MET A 548 0.366 -4.906 11.316 1.00 0.00 A ATOM 607 HE2 MET A 548 -0.409 -5.991 12.469 1.00 0.00 A ATOM 608 HE3 MET A 548 -1.315 -5.384 11.082 1.00 0.00 A ATOM 609 HG2 MET A 548 1.618 -5.770 9.117 1.00 0.00 A ATOM 610 HG1 MET A 548 -0.070 -5.613 8.637 1.00 0.00 A ATOM 611 N MET A 548 3.358 -7.522 8.126 1.00 0.00 A ATOM 612 O MET A 548 2.048 -5.445 5.504 1.00 0.00 A ATOM 613 SD MET A 548 0.191 -7.119 10.461 1.00 0.00 A ATOM 614 C HIS A 549 3.996 -3.421 5.548 1.00 0.00 A ATOM 615 CA HIS A 549 3.399 -3.509 6.957 1.00 0.00 A ATOM 616 CB HIS A 549 4.311 -2.804 7.965 1.00 0.00 A ATOM 617 CD2 HIS A 549 4.083 -0.760 9.545 1.00 0.00 A ATOM 618 CE1 HIS A 549 1.897 -0.720 9.692 1.00 0.00 A ATOM 619 CG HIS A 549 3.604 -1.777 8.790 1.00 0.00 A ATOM 620 HN HIS A 549 3.502 -5.187 8.243 1.00 0.00 A ATOM 621 HA HIS A 549 2.442 -3.006 6.954 1.00 0.00 A ATOM 622 HB2 HIS A 549 4.722 -3.538 8.639 1.00 0.00 A ATOM 623 HB1 HIS A 549 5.115 -2.314 7.436 1.00 0.00 A ATOM 624 HD1 HIS A 549 1.596 -2.334 8.479 1.00 0.00 A ATOM 625 HD2 HIS A 549 5.123 -0.501 9.687 1.00 0.00 A ATOM 626 HE1 HIS A 549 0.891 -0.439 9.958 1.00 0.00 A ATOM 627 HE2 HIS A 549 3.043 0.591 10.770 1.00 0.00 A ATOM 628 N HIS A 549 3.169 -4.892 7.372 1.00 0.00 A ATOM 629 ND1 HIS A 549 2.231 -1.723 8.906 1.00 0.00 A ATOM 630 NE2 HIS A 549 3.000 -0.118 10.095 1.00 0.00 A ATOM 631 O HIS A 549 3.939 -2.369 4.911 1.00 0.00 A ATOM 632 C ASN A 550 4.098 -4.680 2.629 1.00 0.00 A ATOM 633 CA ASN A 550 5.162 -4.556 3.725 1.00 0.00 A ATOM 634 CB ASN A 550 6.153 -5.715 3.617 1.00 0.00 A ATOM 635 CG ASN A 550 5.494 -7.061 3.847 1.00 0.00 A ATOM 636 HN ASN A 550 4.587 -5.334 5.605 1.00 0.00 A ATOM 637 HA ASN A 550 5.693 -3.630 3.585 1.00 0.00 A ATOM 638 HB2 ASN A 550 6.592 -5.715 2.631 1.00 0.00 A ATOM 639 HB1 ASN A 550 6.932 -5.585 4.354 1.00 0.00 A ATOM 640 HD21 ASN A 550 7.201 -7.995 3.434 1.00 0.00 A ATOM 641 HD22 ASN A 550 5.863 -9.014 3.830 1.00 0.00 A ATOM 642 N ASN A 550 4.565 -4.525 5.060 1.00 0.00 A ATOM 643 ND2 ASN A 550 6.263 -8.132 3.688 1.00 0.00 A ATOM 644 O ASN A 550 4.422 -4.929 1.467 1.00 0.00 A ATOM 645 OD1 ASN A 550 4.308 -7.138 4.165 1.00 0.00 A ATOM 646 C GLN A 551 1.937 -3.715 0.836 1.00 0.00 A ATOM 647 CA GLN A 551 1.719 -4.602 2.061 1.00 0.00 A ATOM 648 CB GLN A 551 0.429 -4.183 2.762 1.00 0.00 A ATOM 649 CD GLN A 551 0.014 -1.738 2.286 1.00 0.00 A ATOM 650 CG GLN A 551 0.485 -2.763 3.300 1.00 0.00 A ATOM 651 HN GLN A 551 2.635 -4.317 3.941 1.00 0.00 A ATOM 652 HA GLN A 551 1.630 -5.629 1.744 1.00 0.00 A ATOM 653 HB2 GLN A 551 -0.390 -4.252 2.062 1.00 0.00 A ATOM 654 HB1 GLN A 551 0.246 -4.853 3.589 1.00 0.00 A ATOM 655 HE21 GLN A 551 1.893 -1.365 1.754 1.00 0.00 A ATOM 656 HE22 GLN A 551 0.684 -0.458 0.921 1.00 0.00 A ATOM 657 HG2 GLN A 551 -0.139 -2.698 4.177 1.00 0.00 A ATOM 658 HG1 GLN A 551 1.506 -2.536 3.570 1.00 0.00 A ATOM 659 N GLN A 551 2.832 -4.509 3.004 1.00 0.00 A ATOM 660 NE2 GLN A 551 0.960 -1.125 1.583 1.00 0.00 A ATOM 661 O GLN A 551 2.995 -3.109 0.670 1.00 0.00 A ATOM 662 OE1 GLN A 551 -1.185 -1.500 2.138 1.00 0.00 A ATOM 663 C ASP A 552 -0.011 -1.663 -1.146 1.00 0.00 A ATOM 664 CA ASP A 552 0.976 -2.826 -1.226 1.00 0.00 A ATOM 665 CB ASP A 552 0.677 -3.680 -2.460 1.00 0.00 A ATOM 666 CG ASP A 552 1.851 -4.553 -2.858 1.00 0.00 A ATOM 667 HN ASP A 552 0.097 -4.143 0.177 1.00 0.00 A ATOM 668 HA ASP A 552 1.976 -2.426 -1.310 1.00 0.00 A ATOM 669 HB2 ASP A 552 -0.168 -4.320 -2.250 1.00 0.00 A ATOM 670 HB1 ASP A 552 0.436 -3.033 -3.289 1.00 0.00 A ATOM 671 N ASP A 552 0.915 -3.641 -0.017 1.00 0.00 A ATOM 672 O ASP A 552 0.388 -0.499 -1.168 1.00 0.00 A ATOM 673 OD1 ASP A 552 3.006 -4.097 -2.714 1.00 0.00 A ATOM 674 OD2 ASP A 552 1.618 -5.693 -3.313 1.00 0.00 A ATOM 675 C GLY A 553 -3.255 -0.939 -2.154 1.00 0.00 A ATOM 676 CA GLY A 553 -2.314 -0.948 -0.962 1.00 0.00 A ATOM 677 HN GLY A 553 -1.562 -2.929 -1.033 1.00 0.00 A ATOM 678 HA2 GLY A 553 -2.893 -1.103 -0.064 1.00 0.00 A ATOM 679 HA1 GLY A 553 -1.825 0.013 -0.898 1.00 0.00 A ATOM 680 N GLY A 553 -1.299 -1.984 -1.049 1.00 0.00 A ATOM 681 O GLY A 553 -3.569 0.123 -2.691 1.00 0.00 A ATOM 682 C LEU A 554 -5.743 -1.219 -3.663 1.00 0.00 A ATOM 683 CA LEU A 554 -4.605 -2.242 -3.718 1.00 0.00 A ATOM 684 CB LEU A 554 -5.181 -3.659 -3.823 1.00 0.00 A ATOM 685 CD1 LEU A 554 -6.845 -4.727 -2.274 1.00 0.00 A ATOM 686 CD2 LEU A 554 -4.538 -5.671 -2.465 1.00 0.00 A ATOM 687 CG LEU A 554 -5.375 -4.401 -2.495 1.00 0.00 A ATOM 688 HN LEU A 554 -3.407 -2.932 -2.110 1.00 0.00 A ATOM 689 HA LEU A 554 -4.023 -2.045 -4.598 1.00 0.00 A ATOM 690 HB2 LEU A 554 -6.138 -3.597 -4.319 1.00 0.00 A ATOM 691 HB1 LEU A 554 -4.516 -4.245 -4.441 1.00 0.00 A ATOM 692 HD11 LEU A 554 -7.036 -5.747 -2.571 1.00 0.00 A ATOM 693 HD12 LEU A 554 -7.455 -4.060 -2.865 1.00 0.00 A ATOM 694 HD13 LEU A 554 -7.088 -4.606 -1.230 1.00 0.00 A ATOM 695 HD21 LEU A 554 -5.161 -6.520 -2.702 1.00 0.00 A ATOM 696 HD22 LEU A 554 -4.115 -5.800 -1.479 1.00 0.00 A ATOM 697 HD23 LEU A 554 -3.741 -5.595 -3.191 1.00 0.00 A ATOM 698 HG LEU A 554 -5.052 -3.767 -1.686 1.00 0.00 A ATOM 699 N LEU A 554 -3.701 -2.121 -2.574 1.00 0.00 A ATOM 700 O LEU A 554 -5.741 -0.241 -4.411 1.00 0.00 A ATOM 701 C ILE A 555 -8.661 -0.488 -3.942 1.00 0.00 A ATOM 702 CA ILE A 555 -7.852 -0.549 -2.647 1.00 0.00 A ATOM 703 CB ILE A 555 -7.397 0.876 -2.247 1.00 0.00 A ATOM 704 CD1 ILE A 555 -6.065 -0.229 -0.370 1.00 0.00 A ATOM 705 CG1 ILE A 555 -6.971 0.910 -0.777 1.00 0.00 A ATOM 706 CG2 ILE A 555 -8.505 1.893 -2.494 1.00 0.00 A ATOM 707 HN ILE A 555 -6.665 -2.243 -2.213 1.00 0.00 A ATOM 708 HA ILE A 555 -8.487 -0.933 -1.860 1.00 0.00 A ATOM 709 HB ILE A 555 -6.553 1.145 -2.864 1.00 0.00 A ATOM 710 HD11 ILE A 555 -5.489 0.060 0.497 1.00 0.00 A ATOM 711 HD12 ILE A 555 -5.397 -0.464 -1.182 1.00 0.00 A ATOM 712 HD13 ILE A 555 -6.662 -1.096 -0.134 1.00 0.00 A ATOM 713 HG12 ILE A 555 -6.443 1.828 -0.589 1.00 0.00 A ATOM 714 HG11 ILE A 555 -7.851 0.873 -0.154 1.00 0.00 A ATOM 715 HG21 ILE A 555 -9.429 1.528 -2.068 1.00 0.00 A ATOM 716 HG22 ILE A 555 -8.633 2.037 -3.557 1.00 0.00 A ATOM 717 HG23 ILE A 555 -8.241 2.832 -2.032 1.00 0.00 A ATOM 718 N ILE A 555 -6.714 -1.451 -2.784 1.00 0.00 A ATOM 719 O ILE A 555 -8.129 -0.174 -5.006 1.00 0.00 A ATOM 720 C CYS A 556 -10.958 0.639 -5.567 1.00 0.00 A ATOM 721 CA CYS A 556 -10.839 -0.769 -4.995 1.00 0.00 A ATOM 722 CB CYS A 556 -12.224 -1.289 -4.607 1.00 0.00 A ATOM 723 HN CYS A 556 -10.314 -1.030 -2.960 1.00 0.00 A ATOM 724 HA CYS A 556 -10.421 -1.416 -5.749 1.00 0.00 A ATOM 725 HB2 CYS A 556 -12.684 -0.590 -3.924 1.00 0.00 A ATOM 726 HB1 CYS A 556 -12.832 -1.367 -5.496 1.00 0.00 A ATOM 727 N CYS A 556 -9.951 -0.789 -3.838 1.00 0.00 A ATOM 728 O CYS A 556 -11.135 0.815 -6.772 1.00 0.00 A ATOM 729 SG CYS A 556 -12.206 -2.921 -3.800 1.00 0.00 A ATOM 730 C GLY A 557 -12.340 3.594 -4.806 1.00 0.00 A ATOM 731 CA GLY A 557 -10.986 3.012 -5.136 1.00 0.00 A ATOM 732 HN GLY A 557 -10.743 1.437 -3.745 1.00 0.00 A ATOM 733 HA2 GLY A 557 -10.220 3.603 -4.658 1.00 0.00 A ATOM 734 HA1 GLY A 557 -10.848 3.048 -6.207 1.00 0.00 A ATOM 735 N GLY A 557 -10.872 1.637 -4.695 1.00 0.00 A ATOM 736 O GLY A 557 -12.491 4.807 -4.664 1.00 0.00 A ATOM 737 C LEU A 558 -15.572 1.904 -4.208 1.00 0.00 A ATOM 738 CA LEU A 558 -14.685 3.125 -4.402 1.00 0.00 A ATOM 739 CB LEU A 558 -15.219 3.971 -5.553 1.00 0.00 A ATOM 740 CD1 LEU A 558 -16.209 3.999 -7.861 1.00 0.00 A ATOM 741 CD2 LEU A 558 -13.898 3.111 -7.510 1.00 0.00 A ATOM 742 CG LEU A 558 -15.289 3.253 -6.908 1.00 0.00 A ATOM 743 HN LEU A 558 -13.139 1.771 -4.835 1.00 0.00 A ATOM 744 HA LEU A 558 -14.674 3.711 -3.497 1.00 0.00 A ATOM 745 HB2 LEU A 558 -16.210 4.311 -5.294 1.00 0.00 A ATOM 746 HB1 LEU A 558 -14.576 4.829 -5.661 1.00 0.00 A ATOM 747 HD11 LEU A 558 -17.120 4.265 -7.346 1.00 0.00 A ATOM 748 HD12 LEU A 558 -16.443 3.366 -8.704 1.00 0.00 A ATOM 749 HD13 LEU A 558 -15.717 4.895 -8.209 1.00 0.00 A ATOM 750 HD21 LEU A 558 -13.248 3.868 -7.099 1.00 0.00 A ATOM 751 HD22 LEU A 558 -13.955 3.229 -8.582 1.00 0.00 A ATOM 752 HD23 LEU A 558 -13.504 2.131 -7.277 1.00 0.00 A ATOM 753 HG LEU A 558 -15.692 2.260 -6.767 1.00 0.00 A ATOM 754 N LEU A 558 -13.328 2.718 -4.699 1.00 0.00 A ATOM 755 O LEU A 558 -16.418 1.871 -3.317 1.00 0.00 A ATOM 756 C ARG A 559 -16.117 -0.907 -6.472 1.00 0.00 A ATOM 757 CA ARG A 559 -16.114 -0.337 -5.067 1.00 0.00 A ATOM 758 CB ARG A 559 -17.563 -0.132 -4.618 1.00 0.00 A ATOM 759 CD ARG A 559 -19.131 1.830 -4.480 1.00 0.00 A ATOM 760 CG ARG A 559 -18.283 0.959 -5.392 1.00 0.00 A ATOM 761 CZ ARG A 559 -19.874 4.181 -4.441 1.00 0.00 A ATOM 762 HN ARG A 559 -14.664 1.031 -5.752 1.00 0.00 A ATOM 763 HA ARG A 559 -15.621 -1.029 -4.401 1.00 0.00 A ATOM 764 HB2 ARG A 559 -18.101 -1.058 -4.764 1.00 0.00 A ATOM 765 HB1 ARG A 559 -17.577 0.123 -3.570 1.00 0.00 A ATOM 766 HD2 ARG A 559 -20.034 1.294 -4.228 1.00 0.00 A ATOM 767 HD1 ARG A 559 -18.572 2.036 -3.579 1.00 0.00 A ATOM 768 HE ARG A 559 -19.449 3.141 -6.092 1.00 0.00 A ATOM 769 HG2 ARG A 559 -17.550 1.579 -5.885 1.00 0.00 A ATOM 770 HG1 ARG A 559 -18.922 0.498 -6.131 1.00 0.00 A ATOM 771 HH11 ARG A 559 -19.723 3.322 -2.616 1.00 0.00 A ATOM 772 HH12 ARG A 559 -20.235 4.976 -2.618 1.00 0.00 A ATOM 773 HH21 ARG A 559 -20.124 5.316 -6.095 1.00 0.00 A ATOM 774 HH22 ARG A 559 -20.466 6.108 -4.592 1.00 0.00 A ATOM 775 N ARG A 559 -15.360 0.914 -5.071 1.00 0.00 A ATOM 776 NE ARG A 559 -19.493 3.097 -5.113 1.00 0.00 A ATOM 777 NH1 ARG A 559 -19.950 4.157 -3.116 1.00 0.00 A ATOM 778 NH2 ARG A 559 -20.179 5.293 -5.096 1.00 0.00 A ATOM 779 O ARG A 559 -16.298 -0.173 -7.444 1.00 0.00 A ATOM 780 C GLN A 560 -16.297 -4.306 -7.804 1.00 0.00 A ATOM 781 CA GLN A 560 -15.908 -2.835 -7.896 1.00 0.00 A ATOM 782 CB GLN A 560 -14.528 -2.689 -8.540 1.00 0.00 A ATOM 783 CD GLN A 560 -12.116 -3.440 -8.520 1.00 0.00 A ATOM 784 CG GLN A 560 -13.411 -3.337 -7.737 1.00 0.00 A ATOM 785 HN GLN A 560 -15.782 -2.750 -5.786 1.00 0.00 A ATOM 786 HA GLN A 560 -16.632 -2.314 -8.504 1.00 0.00 A ATOM 787 HB2 GLN A 560 -14.549 -3.146 -9.519 1.00 0.00 A ATOM 788 HB1 GLN A 560 -14.302 -1.638 -8.647 1.00 0.00 A ATOM 789 HE21 GLN A 560 -11.853 -1.474 -8.392 1.00 0.00 A ATOM 790 HE22 GLN A 560 -10.626 -2.341 -9.244 1.00 0.00 A ATOM 791 HG2 GLN A 560 -13.232 -2.744 -6.852 1.00 0.00 A ATOM 792 HG1 GLN A 560 -13.721 -4.330 -7.449 1.00 0.00 A ATOM 793 N GLN A 560 -15.919 -2.206 -6.588 1.00 0.00 A ATOM 794 NE2 GLN A 560 -11.466 -2.304 -8.740 1.00 0.00 A ATOM 795 OT1 GLN A 560 -15.800 -4.993 -6.886 1.00 0.00 A ATOM 796 OT2 GLN A 560 -17.097 -4.760 -8.650 1.00 0.00 A ATOM 797 OE1 GLN A 560 -11.704 -4.529 -8.920 1.00 0.00 A END
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