NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
639151 |
6a3z   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -7.219 -3.183 -0.832 1.00 0.00 A ATOM 2 CA ALA A 1 -5.787 -2.780 -0.496 1.00 0.00 A ATOM 3 CB ALA A 1 -4.931 -2.772 -1.754 1.00 0.00 A ATOM 4 HT1 ALA A 1 -4.290 -3.523 0.800 1.00 0.00 A ATOM 5 HA ALA A 1 -5.792 -1.779 -0.088 1.00 0.00 A ATOM 6 HB1 ALA A 1 -5.569 -2.809 -2.625 1.00 0.00 A ATOM 7 HB2 ALA A 1 -4.338 -1.870 -1.780 1.00 0.00 A ATOM 8 HB3 ALA A 1 -4.278 -3.632 -1.750 1.00 0.00 A ATOM 9 N ALA A 1 -5.211 -3.671 0.503 1.00 0.00 A ATOM 10 O ALA A 1 -7.698 -4.232 -0.398 1.00 0.00 A ATOM 11 C THR A 2 -9.382 -2.872 -3.498 1.00 0.00 A ATOM 12 CA THR A 2 -9.277 -2.613 -2.000 1.00 0.00 A ATOM 13 CB THR A 2 -10.206 -1.443 -1.626 1.00 0.00 A ATOM 14 CG2 THR A 2 -10.790 -1.639 -0.235 1.00 0.00 A ATOM 15 HN THR A 2 -7.463 -1.526 -1.922 1.00 0.00 A ATOM 16 HA THR A 2 -9.609 -3.493 -1.468 1.00 0.00 A ATOM 17 HB THR A 2 -11.018 -1.406 -2.339 1.00 0.00 A ATOM 18 HG1 THR A 2 -9.970 0.467 -1.198 1.00 0.00 A ATOM 19 HG21 THR A 2 -11.561 -0.903 -0.062 1.00 0.00 A ATOM 20 HG22 THR A 2 -10.010 -1.523 0.503 1.00 0.00 A ATOM 21 HG23 THR A 2 -11.214 -2.629 -0.159 1.00 0.00 A ATOM 22 N THR A 2 -7.899 -2.345 -1.607 1.00 0.00 A ATOM 23 O THR A 2 -8.506 -2.500 -4.279 1.00 0.00 A ATOM 24 OG1 THR A 2 -9.482 -0.208 -1.676 1.00 0.00 A ATOM 25 C PRO A 3 -11.027 -2.605 -6.154 1.00 0.00 A ATOM 26 CA PRO A 3 -10.723 -3.846 -5.321 1.00 0.00 A ATOM 27 CB PRO A 3 -11.946 -4.766 -5.268 1.00 0.00 A ATOM 28 CD PRO A 3 -11.563 -3.997 -3.036 1.00 0.00 A ATOM 29 CG PRO A 3 -12.643 -4.397 -4.004 1.00 0.00 A ATOM 30 HA PRO A 3 -9.890 -4.376 -5.758 1.00 0.00 A ATOM 31 HB2 PRO A 3 -12.571 -4.590 -6.131 1.00 0.00 A ATOM 32 HB1 PRO A 3 -11.624 -5.797 -5.254 1.00 0.00 A ATOM 33 HD2 PRO A 3 -11.910 -3.205 -2.389 1.00 0.00 A ATOM 34 HD1 PRO A 3 -11.244 -4.850 -2.454 1.00 0.00 A ATOM 35 HG2 PRO A 3 -13.311 -3.568 -4.182 1.00 0.00 A ATOM 36 HG1 PRO A 3 -13.190 -5.248 -3.625 1.00 0.00 A ATOM 37 N PRO A 3 -10.478 -3.524 -3.912 1.00 0.00 A ATOM 38 O PRO A 3 -10.795 -2.587 -7.362 1.00 0.00 A ATOM 39 C GLU A 4 -10.630 0.500 -6.454 1.00 0.00 A ATOM 40 CA GLU A 4 -11.882 -0.327 -6.182 1.00 0.00 A ATOM 41 CB GLU A 4 -12.874 0.487 -5.348 1.00 0.00 A ATOM 42 CD GLU A 4 -14.006 2.729 -5.077 1.00 0.00 A ATOM 43 CG GLU A 4 -13.354 1.753 -6.038 1.00 0.00 A ATOM 44 HN GLU A 4 -11.709 -1.648 -4.537 1.00 0.00 A ATOM 45 HA GLU A 4 -12.343 -0.580 -7.125 1.00 0.00 A ATOM 46 HB2 GLU A 4 -13.734 -0.129 -5.131 1.00 0.00 A ATOM 47 HB1 GLU A 4 -12.398 0.767 -4.419 1.00 0.00 A ATOM 48 HG2 GLU A 4 -12.509 2.238 -6.501 1.00 0.00 A ATOM 49 HG1 GLU A 4 -14.073 1.483 -6.797 1.00 0.00 A ATOM 50 N GLU A 4 -11.547 -1.571 -5.500 1.00 0.00 A ATOM 51 O GLU A 4 -10.499 1.121 -7.508 1.00 0.00 A ATOM 52 OE1 GLU A 4 -13.570 2.790 -3.908 1.00 0.00 A ATOM 53 OE2 GLU A 4 -14.951 3.431 -5.494 1.00 0.00 A ATOM 54 C GLU A 5 -7.511 0.557 -6.590 1.00 0.00 A ATOM 55 CA GLU A 5 -8.468 1.254 -5.628 1.00 0.00 A ATOM 56 CB GLU A 5 -7.800 1.426 -4.261 1.00 0.00 A ATOM 57 CD GLU A 5 -8.176 3.860 -3.702 1.00 0.00 A ATOM 58 CG GLU A 5 -8.507 2.421 -3.358 1.00 0.00 A ATOM 59 HN GLU A 5 -9.871 -0.013 -4.675 1.00 0.00 A ATOM 60 HA GLU A 5 -8.711 2.228 -6.023 1.00 0.00 A ATOM 61 HB2 GLU A 5 -7.777 0.469 -3.762 1.00 0.00 A ATOM 62 HB1 GLU A 5 -6.786 1.766 -4.412 1.00 0.00 A ATOM 63 HG2 GLU A 5 -9.574 2.280 -3.454 1.00 0.00 A ATOM 64 HG1 GLU A 5 -8.212 2.233 -2.336 1.00 0.00 A ATOM 65 N GLU A 5 -9.710 0.503 -5.493 1.00 0.00 A ATOM 66 O GLU A 5 -6.807 1.208 -7.364 1.00 0.00 A ATOM 67 OE1 GLU A 5 -8.163 4.702 -2.779 1.00 0.00 A ATOM 68 OE2 GLU A 5 -7.932 4.145 -4.893 1.00 0.00 A ATOM 69 C LEU A 6 -7.025 -1.403 -8.866 1.00 0.00 A ATOM 70 CA LEU A 6 -6.621 -1.558 -7.403 1.00 0.00 A ATOM 71 CB LEU A 6 -6.670 -3.033 -7.003 1.00 0.00 A ATOM 72 CD1 LEU A 6 -6.147 -4.800 -5.303 1.00 0.00 A ATOM 73 CD2 LEU A 6 -4.291 -3.502 -6.364 1.00 0.00 A ATOM 74 CG LEU A 6 -5.730 -3.453 -5.872 1.00 0.00 A ATOM 75 HN LEU A 6 -8.074 -1.233 -5.900 1.00 0.00 A ATOM 76 HA LEU A 6 -5.612 -1.193 -7.280 1.00 0.00 A ATOM 77 HB2 LEU A 6 -7.679 -3.258 -6.695 1.00 0.00 A ATOM 78 HB1 LEU A 6 -6.421 -3.620 -7.876 1.00 0.00 A ATOM 79 HD11 LEU A 6 -7.155 -4.734 -4.921 1.00 0.00 A ATOM 80 HD12 LEU A 6 -5.476 -5.077 -4.504 1.00 0.00 A ATOM 81 HD13 LEU A 6 -6.106 -5.548 -6.082 1.00 0.00 A ATOM 82 HD21 LEU A 6 -3.796 -4.366 -5.943 1.00 0.00 A ATOM 83 HD22 LEU A 6 -3.774 -2.605 -6.056 1.00 0.00 A ATOM 84 HD23 LEU A 6 -4.281 -3.572 -7.442 1.00 0.00 A ATOM 85 HG LEU A 6 -5.787 -2.723 -5.075 1.00 0.00 A ATOM 86 N LEU A 6 -7.491 -0.770 -6.536 1.00 0.00 A ATOM 87 O LEU A 6 -6.171 -1.273 -9.744 1.00 0.00 A ATOM 88 C GLN A 7 -8.640 0.148 -10.991 1.00 0.00 A ATOM 89 CA GLN A 7 -8.845 -1.273 -10.476 1.00 0.00 A ATOM 90 CB GLN A 7 -10.330 -1.636 -10.519 1.00 0.00 A ATOM 91 CD GLN A 7 -11.431 -2.622 -12.569 1.00 0.00 A ATOM 92 CG GLN A 7 -10.625 -2.898 -11.314 1.00 0.00 A ATOM 93 HN GLN A 7 -8.959 -1.520 -8.377 1.00 0.00 A ATOM 94 HA GLN A 7 -8.298 -1.954 -11.111 1.00 0.00 A ATOM 95 HB2 GLN A 7 -10.683 -1.781 -9.510 1.00 0.00 A ATOM 96 HB1 GLN A 7 -10.875 -0.819 -10.968 1.00 0.00 A ATOM 97 HE21 GLN A 7 -10.947 -4.406 -13.300 1.00 0.00 A ATOM 98 HE22 GLN A 7 -11.961 -3.433 -14.304 1.00 0.00 A ATOM 99 HG2 GLN A 7 -9.689 -3.355 -11.600 1.00 0.00 A ATOM 100 HG1 GLN A 7 -11.182 -3.579 -10.689 1.00 0.00 A ATOM 101 N GLN A 7 -8.329 -1.414 -9.119 1.00 0.00 A ATOM 102 NE2 GLN A 7 -11.448 -3.584 -13.484 1.00 0.00 A ATOM 103 O GLN A 7 -8.671 0.392 -12.196 1.00 0.00 A ATOM 104 OE1 GLN A 7 -12.030 -1.557 -12.713 1.00 0.00 A ATOM 105 C ALA A 8 -6.771 2.730 -10.824 1.00 0.00 A ATOM 106 CA ALA A 8 -8.222 2.478 -10.430 1.00 0.00 A ATOM 107 CB ALA A 8 -8.623 3.387 -9.277 1.00 0.00 A ATOM 108 HN ALA A 8 -8.420 0.825 -9.123 1.00 0.00 A ATOM 109 HA ALA A 8 -8.859 2.704 -11.273 1.00 0.00 A ATOM 110 HB1 ALA A 8 -7.745 3.648 -8.704 1.00 0.00 A ATOM 111 HB2 ALA A 8 -9.077 4.285 -9.669 1.00 0.00 A ATOM 112 HB3 ALA A 8 -9.328 2.873 -8.642 1.00 0.00 A ATOM 113 N ALA A 8 -8.432 1.082 -10.068 1.00 0.00 A ATOM 114 O ALA A 8 -6.365 3.872 -11.039 1.00 0.00 A ATOM 115 C MET A 9 -4.120 0.505 -12.015 1.00 0.00 A ATOM 116 CA MET A 9 -4.587 1.762 -11.288 1.00 0.00 A ATOM 117 CB MET A 9 -3.726 1.997 -10.046 1.00 0.00 A ATOM 118 CE MET A 9 -1.410 -0.343 -9.503 1.00 0.00 A ATOM 119 CG MET A 9 -3.842 0.891 -9.009 1.00 0.00 A ATOM 120 HN MET A 9 -6.374 0.772 -10.736 1.00 0.00 A ATOM 121 HA MET A 9 -4.481 2.607 -11.953 1.00 0.00 A ATOM 122 HB2 MET A 9 -2.692 2.072 -10.347 1.00 0.00 A ATOM 123 HB1 MET A 9 -4.026 2.926 -9.583 1.00 0.00 A ATOM 124 HE1 MET A 9 -1.112 0.357 -10.270 1.00 0.00 A ATOM 125 HE2 MET A 9 -0.535 -0.825 -9.096 1.00 0.00 A ATOM 126 HE3 MET A 9 -2.066 -1.087 -9.932 1.00 0.00 A ATOM 127 HG2 MET A 9 -4.557 1.192 -8.258 1.00 0.00 A ATOM 128 HG1 MET A 9 -4.193 -0.006 -9.498 1.00 0.00 A ATOM 129 N MET A 9 -5.993 1.657 -10.919 1.00 0.00 A ATOM 130 O MET A 9 -2.967 0.092 -11.883 1.00 0.00 A ATOM 131 SD MET A 9 -2.272 0.531 -8.199 1.00 0.00 A ATOM 132 C ASP A 10 -4.328 -2.449 -12.586 1.00 0.00 A ATOM 133 CA ASP A 10 -4.700 -1.309 -13.530 1.00 0.00 A ATOM 134 CB ASP A 10 -3.552 -1.043 -14.504 1.00 0.00 A ATOM 135 CG ASP A 10 -3.873 0.065 -15.487 1.00 0.00 A ATOM 136 HN ASP A 10 -5.923 0.278 -12.846 1.00 0.00 A ATOM 137 HA ASP A 10 -5.578 -1.594 -14.090 1.00 0.00 A ATOM 138 HB2 ASP A 10 -2.672 -0.760 -13.945 1.00 0.00 A ATOM 139 HB1 ASP A 10 -3.344 -1.945 -15.061 1.00 0.00 A ATOM 140 N ASP A 10 -5.021 -0.099 -12.781 1.00 0.00 A ATOM 141 O ASP A 10 -3.883 -3.509 -13.022 1.00 0.00 A ATOM 142 OD1 ASP A 10 -4.684 -0.173 -16.407 1.00 0.00 A ATOM 143 OD2 ASP A 10 -3.313 1.172 -15.337 1.00 0.00 A ATOM 144 C ASN A 11 -2.981 -4.050 -10.700 1.00 0.00 A ATOM 145 CA ASN A 11 -4.198 -3.229 -10.284 1.00 0.00 A ATOM 146 CB ASN A 11 -5.397 -4.153 -10.061 1.00 0.00 A ATOM 147 CG ASN A 11 -5.551 -5.177 -11.169 1.00 0.00 A ATOM 148 HN ASN A 11 -4.874 -1.356 -11.002 1.00 0.00 A ATOM 149 HA ASN A 11 -3.974 -2.716 -9.361 1.00 0.00 A ATOM 150 HB2 ASN A 11 -5.270 -4.679 -9.126 1.00 0.00 A ATOM 151 HB1 ASN A 11 -6.298 -3.560 -10.016 1.00 0.00 A ATOM 152 HD21 ASN A 11 -4.670 -6.561 -10.045 1.00 0.00 A ATOM 153 HD22 ASN A 11 -5.170 -7.076 -11.618 1.00 0.00 A ATOM 154 N ASN A 11 -4.515 -2.222 -11.290 1.00 0.00 A ATOM 155 ND2 ASN A 11 -5.083 -6.395 -10.919 1.00 0.00 A ATOM 156 O ASN A 11 -2.917 -5.254 -10.455 1.00 0.00 A ATOM 157 OD1 ASN A 11 -6.085 -4.877 -12.237 1.00 0.00 A ATOM 158 C VAL A 12 0.432 -3.469 -11.093 1.00 0.00 A ATOM 159 CA VAL A 12 -0.799 -4.053 -11.779 1.00 0.00 A ATOM 160 CB VAL A 12 -0.626 -3.938 -13.304 1.00 0.00 A ATOM 161 CG1 VAL A 12 0.844 -4.036 -13.685 1.00 0.00 A ATOM 162 CG2 VAL A 12 -1.441 -5.006 -14.016 1.00 0.00 A ATOM 163 HN VAL A 12 -2.125 -2.428 -11.496 1.00 0.00 A ATOM 164 HA VAL A 12 -0.878 -5.100 -11.525 1.00 0.00 A ATOM 165 HB VAL A 12 -0.991 -2.970 -13.616 1.00 0.00 A ATOM 166 HG11 VAL A 12 1.299 -4.857 -13.152 1.00 0.00 A ATOM 167 HG12 VAL A 12 0.930 -4.204 -14.749 1.00 0.00 A ATOM 168 HG13 VAL A 12 1.345 -3.116 -13.423 1.00 0.00 A ATOM 169 HG21 VAL A 12 -0.787 -5.614 -14.623 1.00 0.00 A ATOM 170 HG22 VAL A 12 -1.935 -5.630 -13.284 1.00 0.00 A ATOM 171 HG23 VAL A 12 -2.183 -4.536 -14.644 1.00 0.00 A ATOM 172 N VAL A 12 -2.016 -3.387 -11.330 1.00 0.00 A ATOM 173 O VAL A 12 0.646 -2.257 -11.104 1.00 0.00 A ATOM 174 C CYS A 13 3.489 -3.396 -10.799 1.00 0.00 A ATOM 175 CA CYS A 13 2.450 -3.914 -9.807 1.00 0.00 A ATOM 176 CB CYS A 13 3.035 -5.073 -8.997 1.00 0.00 A ATOM 177 HN CYS A 13 1.016 -5.296 -10.524 1.00 0.00 A ATOM 178 HA CYS A 13 2.183 -3.115 -9.134 1.00 0.00 A ATOM 179 HB2 CYS A 13 2.321 -5.371 -8.244 1.00 0.00 A ATOM 180 HB1 CYS A 13 3.223 -5.906 -9.658 1.00 0.00 A ATOM 181 N CYS A 13 1.240 -4.342 -10.499 1.00 0.00 A ATOM 182 O CYS A 13 3.975 -4.142 -11.649 1.00 0.00 A ATOM 183 SG CYS A 13 4.598 -4.673 -8.150 1.00 0.00 A ATOM 184 C ILE A 14 6.192 -2.091 -11.345 1.00 0.00 A ATOM 185 CA ILE A 14 4.803 -1.499 -11.565 1.00 0.00 A ATOM 186 CB ILE A 14 4.870 0.026 -11.358 1.00 0.00 A ATOM 187 CD1 ILE A 14 6.721 0.150 -13.099 1.00 0.00 A ATOM 188 CG1 ILE A 14 5.402 0.712 -12.617 1.00 0.00 A ATOM 189 CG2 ILE A 14 5.742 0.359 -10.157 1.00 0.00 A ATOM 190 HN ILE A 14 3.400 -1.573 -9.984 1.00 0.00 A ATOM 191 HA ILE A 14 4.500 -1.691 -12.585 1.00 0.00 A ATOM 192 HB ILE A 14 3.871 0.382 -11.157 1.00 0.00 A ATOM 193 HD11 ILE A 14 7.283 0.926 -13.597 1.00 0.00 A ATOM 194 HD12 ILE A 14 7.284 -0.222 -12.257 1.00 0.00 A ATOM 195 HD13 ILE A 14 6.536 -0.659 -13.793 1.00 0.00 A ATOM 196 HG12 ILE A 14 4.683 0.598 -13.413 1.00 0.00 A ATOM 197 HG11 ILE A 14 5.544 1.763 -12.413 1.00 0.00 A ATOM 198 HG21 ILE A 14 6.751 0.019 -10.340 1.00 0.00 A ATOM 199 HG22 ILE A 14 5.747 1.427 -10.001 1.00 0.00 A ATOM 200 HG23 ILE A 14 5.350 -0.132 -9.279 1.00 0.00 A ATOM 201 N ILE A 14 3.822 -2.116 -10.682 1.00 0.00 A ATOM 202 O ILE A 14 6.890 -2.433 -12.300 1.00 0.00 A ATOM 203 C ILE A 15 8.303 -3.850 -10.723 1.00 0.00 A ATOM 204 CA ILE A 15 7.887 -2.766 -9.736 1.00 0.00 A ATOM 205 CB ILE A 15 7.888 -3.355 -8.312 1.00 0.00 A ATOM 206 CD1 ILE A 15 6.832 -2.797 -6.065 1.00 0.00 A ATOM 207 CG1 ILE A 15 7.551 -2.271 -7.288 1.00 0.00 A ATOM 208 CG2 ILE A 15 9.238 -3.986 -8.002 1.00 0.00 A ATOM 209 HN ILE A 15 5.982 -1.923 -9.364 1.00 0.00 A ATOM 210 HA ILE A 15 8.610 -1.964 -9.772 1.00 0.00 A ATOM 211 HB ILE A 15 7.137 -4.130 -8.267 1.00 0.00 A ATOM 212 HD11 ILE A 15 6.319 -1.986 -5.571 1.00 0.00 A ATOM 213 HD12 ILE A 15 6.115 -3.548 -6.364 1.00 0.00 A ATOM 214 HD13 ILE A 15 7.549 -3.236 -5.387 1.00 0.00 A ATOM 215 HG12 ILE A 15 8.463 -1.801 -6.957 1.00 0.00 A ATOM 216 HG11 ILE A 15 6.917 -1.530 -7.753 1.00 0.00 A ATOM 217 HG21 ILE A 15 9.475 -3.829 -6.960 1.00 0.00 A ATOM 218 HG22 ILE A 15 9.195 -5.045 -8.205 1.00 0.00 A ATOM 219 HG23 ILE A 15 9.997 -3.530 -8.618 1.00 0.00 A ATOM 220 N ILE A 15 6.584 -2.212 -10.081 1.00 0.00 A ATOM 221 O ILE A 15 9.414 -3.830 -11.252 1.00 0.00 A ATOM 222 C CYS A 16 6.739 -5.826 -13.101 1.00 0.00 A ATOM 223 CA CYS A 16 7.673 -5.888 -11.897 1.00 0.00 A ATOM 224 CB CYS A 16 7.521 -7.235 -11.186 1.00 0.00 A ATOM 225 HN CYS A 16 6.532 -4.758 -10.518 1.00 0.00 A ATOM 226 HA CYS A 16 8.691 -5.786 -12.241 1.00 0.00 A ATOM 227 HB2 CYS A 16 7.694 -8.030 -11.898 1.00 0.00 A ATOM 228 HB1 CYS A 16 8.253 -7.302 -10.396 1.00 0.00 A ATOM 229 N CYS A 16 7.402 -4.795 -10.970 1.00 0.00 A ATOM 230 O CYS A 16 6.847 -6.630 -14.027 1.00 0.00 A ATOM 231 SG CYS A 16 5.878 -7.504 -10.447 1.00 0.00 A ATOM 232 C ARG A 17 4.203 -6.030 -14.521 1.00 0.00 A ATOM 233 CA ARG A 17 4.864 -4.700 -14.168 1.00 0.00 A ATOM 234 CB ARG A 17 5.560 -4.121 -15.401 1.00 0.00 A ATOM 235 CD ARG A 17 5.607 -1.972 -16.703 1.00 0.00 A ATOM 236 CG ARG A 17 5.764 -2.616 -15.335 1.00 0.00 A ATOM 237 CZ ARG A 17 7.787 -0.964 -17.226 1.00 0.00 A ATOM 238 HN ARG A 17 5.781 -4.257 -12.313 1.00 0.00 A ATOM 239 HA ARG A 17 4.102 -4.010 -13.838 1.00 0.00 A ATOM 240 HB2 ARG A 17 6.527 -4.589 -15.507 1.00 0.00 A ATOM 241 HB1 ARG A 17 4.964 -4.343 -16.274 1.00 0.00 A ATOM 242 HD2 ARG A 17 4.902 -2.551 -17.281 1.00 0.00 A ATOM 243 HD1 ARG A 17 5.226 -0.970 -16.573 1.00 0.00 A ATOM 244 HE ARG A 17 7.051 -2.601 -18.094 1.00 0.00 A ATOM 245 HG2 ARG A 17 5.032 -2.192 -14.663 1.00 0.00 A ATOM 246 HG1 ARG A 17 6.757 -2.413 -14.963 1.00 0.00 A ATOM 247 HH11 ARG A 17 6.726 -0.002 -15.801 1.00 0.00 A ATOM 248 HH12 ARG A 17 8.265 0.697 -16.179 1.00 0.00 A ATOM 249 HH21 ARG A 17 9.078 -1.689 -18.602 1.00 0.00 A ATOM 250 HH22 ARG A 17 9.602 -0.262 -17.772 1.00 0.00 A ATOM 251 N ARG A 17 5.819 -4.867 -13.079 1.00 0.00 A ATOM 252 NE ARG A 17 6.874 -1.907 -17.427 1.00 0.00 A ATOM 253 NH1 ARG A 17 7.575 -0.011 -16.329 1.00 0.00 A ATOM 254 NH2 ARG A 17 8.916 -0.973 -17.924 1.00 0.00 A ATOM 255 O ARG A 17 4.349 -6.528 -15.637 1.00 0.00 A ATOM 256 C GLU A 18 1.299 -7.732 -13.532 1.00 0.00 A ATOM 257 CA GLU A 18 2.799 -7.871 -13.773 1.00 0.00 A ATOM 258 CB GLU A 18 3.379 -8.943 -12.846 1.00 0.00 A ATOM 259 CD GLU A 18 4.772 -10.191 -14.543 1.00 0.00 A ATOM 260 CG GLU A 18 4.769 -9.406 -13.246 1.00 0.00 A ATOM 261 HN GLU A 18 3.402 -6.152 -12.693 1.00 0.00 A ATOM 262 HA GLU A 18 2.961 -8.168 -14.797 1.00 0.00 A ATOM 263 HB2 GLU A 18 3.426 -8.546 -11.843 1.00 0.00 A ATOM 264 HB1 GLU A 18 2.720 -9.800 -12.853 1.00 0.00 A ATOM 265 HG2 GLU A 18 5.402 -8.539 -13.366 1.00 0.00 A ATOM 266 HG1 GLU A 18 5.164 -10.033 -12.461 1.00 0.00 A ATOM 267 N GLU A 18 3.479 -6.598 -13.562 1.00 0.00 A ATOM 268 O GLU A 18 0.549 -7.350 -14.429 1.00 0.00 A ATOM 269 OE1 GLU A 18 4.408 -11.385 -14.514 1.00 0.00 A ATOM 270 OE2 GLU A 18 5.139 -9.612 -15.587 1.00 0.00 A ATOM 271 C GLU A 19 -0.734 -8.145 -10.453 1.00 0.00 A ATOM 272 CA GLU A 19 -0.542 -7.955 -11.955 1.00 0.00 A ATOM 273 CB GLU A 19 -1.352 -9.003 -12.721 1.00 0.00 A ATOM 274 CD GLU A 19 -3.668 -9.529 -13.580 1.00 0.00 A ATOM 275 CG GLU A 19 -2.626 -8.455 -13.339 1.00 0.00 A ATOM 276 HN GLU A 19 1.516 -8.341 -11.639 1.00 0.00 A ATOM 277 HA GLU A 19 -0.892 -6.971 -12.229 1.00 0.00 A ATOM 278 HB2 GLU A 19 -0.737 -9.410 -13.511 1.00 0.00 A ATOM 279 HB1 GLU A 19 -1.621 -9.799 -12.041 1.00 0.00 A ATOM 280 HG2 GLU A 19 -3.043 -7.713 -12.675 1.00 0.00 A ATOM 281 HG1 GLU A 19 -2.382 -7.992 -14.284 1.00 0.00 A ATOM 282 N GLU A 19 0.869 -8.044 -12.313 1.00 0.00 A ATOM 283 O GLU A 19 0.050 -8.828 -9.797 1.00 0.00 A ATOM 284 OE1 GLU A 19 -3.330 -10.552 -14.212 1.00 0.00 A ATOM 285 OE2 GLU A 19 -4.821 -9.348 -13.137 1.00 0.00 A ATOM 286 C MET A 20 -3.541 -8.020 -8.267 1.00 0.00 A ATOM 287 CA MET A 20 -2.083 -7.635 -8.491 1.00 0.00 A ATOM 288 CB MET A 20 -1.779 -6.310 -7.789 1.00 0.00 A ATOM 289 CE MET A 20 -0.600 -3.470 -8.121 1.00 0.00 A ATOM 290 CG MET A 20 -0.313 -6.138 -7.426 1.00 0.00 A ATOM 291 HN MET A 20 -2.376 -7.002 -10.490 1.00 0.00 A ATOM 292 HA MET A 20 -1.451 -8.405 -8.076 1.00 0.00 A ATOM 293 HB2 MET A 20 -2.064 -5.497 -8.441 1.00 0.00 A ATOM 294 HB1 MET A 20 -2.361 -6.255 -6.882 1.00 0.00 A ATOM 295 HE1 MET A 20 0.067 -2.641 -8.304 1.00 0.00 A ATOM 296 HE2 MET A 20 -0.693 -4.062 -9.020 1.00 0.00 A ATOM 297 HE3 MET A 20 -1.572 -3.095 -7.835 1.00 0.00 A ATOM 298 HG2 MET A 20 -0.057 -6.860 -6.666 1.00 0.00 A ATOM 299 HG1 MET A 20 0.285 -6.318 -8.307 1.00 0.00 A ATOM 300 N MET A 20 -1.785 -7.534 -9.916 1.00 0.00 A ATOM 301 O MET A 20 -4.436 -7.178 -8.351 1.00 0.00 A ATOM 302 SD MET A 20 0.058 -4.487 -6.801 1.00 0.00 A ATOM 303 C VAL A 21 -5.402 -9.940 -6.250 1.00 0.00 A ATOM 304 CA VAL A 21 -5.125 -9.793 -7.742 1.00 0.00 A ATOM 305 CB VAL A 21 -5.353 -11.151 -8.431 1.00 0.00 A ATOM 306 CG1 VAL A 21 -5.719 -10.953 -9.894 1.00 0.00 A ATOM 307 CG2 VAL A 21 -4.119 -12.031 -8.296 1.00 0.00 A ATOM 308 HN VAL A 21 -3.020 -9.920 -7.927 1.00 0.00 A ATOM 309 HA VAL A 21 -5.820 -9.080 -8.160 1.00 0.00 A ATOM 310 HB VAL A 21 -6.178 -11.648 -7.940 1.00 0.00 A ATOM 311 HG11 VAL A 21 -5.342 -11.783 -10.475 1.00 0.00 A ATOM 312 HG12 VAL A 21 -6.794 -10.903 -9.993 1.00 0.00 A ATOM 313 HG13 VAL A 21 -5.280 -10.034 -10.254 1.00 0.00 A ATOM 314 HG21 VAL A 21 -3.737 -11.961 -7.289 1.00 0.00 A ATOM 315 HG22 VAL A 21 -4.383 -13.056 -8.511 1.00 0.00 A ATOM 316 HG23 VAL A 21 -3.363 -11.700 -8.992 1.00 0.00 A ATOM 317 N VAL A 21 -3.775 -9.297 -7.980 1.00 0.00 A ATOM 318 O VAL A 21 -6.544 -9.828 -5.805 1.00 0.00 A ATOM 319 C THR A 22 -3.110 -10.511 -3.378 1.00 0.00 A ATOM 320 CA THR A 22 -4.476 -10.351 -4.037 1.00 0.00 A ATOM 321 CB THR A 22 -5.350 -11.570 -3.684 1.00 0.00 A ATOM 322 CG2 THR A 22 -4.740 -12.850 -4.234 1.00 0.00 A ATOM 323 HN THR A 22 -3.462 -10.265 -5.893 1.00 0.00 A ATOM 324 HA THR A 22 -4.953 -9.466 -3.644 1.00 0.00 A ATOM 325 HB THR A 22 -6.326 -11.434 -4.128 1.00 0.00 A ATOM 326 HG1 THR A 22 -6.364 -11.363 -2.005 1.00 0.00 A ATOM 327 HG21 THR A 22 -4.354 -13.444 -3.420 1.00 0.00 A ATOM 328 HG22 THR A 22 -3.938 -12.604 -4.914 1.00 0.00 A ATOM 329 HG23 THR A 22 -5.497 -13.412 -4.761 1.00 0.00 A ATOM 330 N THR A 22 -4.348 -10.189 -5.480 1.00 0.00 A ATOM 331 O THR A 22 -2.237 -11.203 -3.898 1.00 0.00 A ATOM 332 OG1 THR A 22 -5.492 -11.675 -2.264 1.00 0.00 A ATOM 333 C GLY A 23 -0.789 -8.744 -1.757 1.00 0.00 A ATOM 334 CA GLY A 23 -1.673 -9.952 -1.517 1.00 0.00 A ATOM 335 HN GLY A 23 -3.667 -9.330 -1.861 1.00 0.00 A ATOM 336 HA2 GLY A 23 -1.873 -10.033 -0.459 1.00 0.00 A ATOM 337 HA1 GLY A 23 -1.148 -10.837 -1.843 1.00 0.00 A ATOM 338 N GLY A 23 -2.935 -9.867 -2.228 1.00 0.00 A ATOM 339 O GLY A 23 0.386 -8.884 -2.095 1.00 0.00 A ATOM 340 C ALA A 24 -1.109 -5.219 -0.850 1.00 0.00 A ATOM 341 CA ALA A 24 -0.611 -6.317 -1.784 1.00 0.00 A ATOM 342 CB ALA A 24 -0.716 -5.867 -3.233 1.00 0.00 A ATOM 343 HN ALA A 24 -2.296 -7.508 -1.314 1.00 0.00 A ATOM 344 HA ALA A 24 0.430 -6.515 -1.569 1.00 0.00 A ATOM 345 HB1 ALA A 24 -0.647 -6.728 -3.883 1.00 0.00 A ATOM 346 HB2 ALA A 24 -1.662 -5.372 -3.390 1.00 0.00 A ATOM 347 HB3 ALA A 24 0.090 -5.183 -3.457 1.00 0.00 A ATOM 348 N ALA A 24 -1.355 -7.554 -1.584 1.00 0.00 A ATOM 349 O ALA A 24 -2.188 -5.329 -0.265 1.00 0.00 A ATOM 350 C LYS A 25 -0.944 -1.785 -0.673 1.00 0.00 A ATOM 351 CA LYS A 25 -0.678 -3.042 0.149 1.00 0.00 A ATOM 352 CB LYS A 25 0.437 -2.774 1.163 1.00 0.00 A ATOM 353 CD LYS A 25 0.277 -4.848 2.572 1.00 0.00 A ATOM 354 CE LYS A 25 0.926 -5.003 3.939 1.00 0.00 A ATOM 355 CG LYS A 25 1.149 -4.032 1.632 1.00 0.00 A ATOM 356 HN LYS A 25 0.530 -4.132 -1.205 1.00 0.00 A ATOM 357 HA LYS A 25 -1.579 -3.309 0.679 1.00 0.00 A ATOM 358 HB2 LYS A 25 1.167 -2.119 0.713 1.00 0.00 A ATOM 359 HB1 LYS A 25 0.011 -2.284 2.026 1.00 0.00 A ATOM 360 HD2 LYS A 25 -0.673 -4.349 2.692 1.00 0.00 A ATOM 361 HD1 LYS A 25 0.120 -5.828 2.144 1.00 0.00 A ATOM 362 HE2 LYS A 25 0.591 -5.930 4.379 1.00 0.00 A ATOM 363 HE1 LYS A 25 1.999 -5.031 3.812 1.00 0.00 A ATOM 364 HG2 LYS A 25 1.396 -4.637 0.771 1.00 0.00 A ATOM 365 HG1 LYS A 25 2.055 -3.750 2.148 1.00 0.00 A ATOM 366 HZ1 LYS A 25 0.930 -4.073 5.809 1.00 0.00 A ATOM 367 HZ2 LYS A 25 -0.457 -3.763 4.893 1.00 0.00 A ATOM 368 HZ3 LYS A 25 1.000 -2.994 4.507 1.00 0.00 A ATOM 369 N LYS A 25 -0.317 -4.161 -0.714 1.00 0.00 A ATOM 370 NZ LYS A 25 0.575 -3.879 4.850 1.00 0.00 A ATOM 371 O LYS A 25 -0.877 -1.810 -1.902 1.00 0.00 A ATOM 372 C ARG A 26 -0.701 1.710 -0.036 1.00 0.00 A ATOM 373 CA ARG A 26 -1.520 0.579 -0.654 1.00 0.00 A ATOM 374 CB ARG A 26 -3.011 0.911 -0.569 1.00 0.00 A ATOM 375 CD ARG A 26 -4.878 2.404 -1.345 1.00 0.00 A ATOM 376 CG ARG A 26 -3.373 2.253 -1.185 1.00 0.00 A ATOM 377 CZ ARG A 26 -5.572 3.370 0.806 1.00 0.00 A ATOM 378 HN ARG A 26 -1.281 -0.730 0.992 1.00 0.00 A ATOM 379 HA ARG A 26 -1.242 0.475 -1.692 1.00 0.00 A ATOM 380 HB2 ARG A 26 -3.568 0.142 -1.083 1.00 0.00 A ATOM 381 HB1 ARG A 26 -3.306 0.924 0.469 1.00 0.00 A ATOM 382 HD2 ARG A 26 -5.081 3.350 -1.824 1.00 0.00 A ATOM 383 HD1 ARG A 26 -5.243 1.601 -1.967 1.00 0.00 A ATOM 384 HE ARG A 26 -6.061 1.546 0.165 1.00 0.00 A ATOM 385 HG2 ARG A 26 -3.009 3.042 -0.544 1.00 0.00 A ATOM 386 HG1 ARG A 26 -2.906 2.330 -2.155 1.00 0.00 A ATOM 387 HH11 ARG A 26 -4.426 4.578 -0.337 1.00 0.00 A ATOM 388 HH12 ARG A 26 -4.922 5.247 1.182 1.00 0.00 A ATOM 389 HH21 ARG A 26 -6.722 2.415 2.168 1.00 0.00 A ATOM 390 HH22 ARG A 26 -6.228 4.015 2.606 1.00 0.00 A ATOM 391 N ARG A 26 -1.244 -0.687 0.014 1.00 0.00 A ATOM 392 NE ARG A 26 -5.572 2.363 -0.061 1.00 0.00 A ATOM 393 NH1 ARG A 26 -4.919 4.490 0.527 1.00 0.00 A ATOM 394 NH2 ARG A 26 -6.227 3.258 1.954 1.00 0.00 A ATOM 395 O ARG A 26 -0.681 1.881 1.183 1.00 0.00 A ATOM 396 C LEU A 27 -0.051 4.843 -0.221 1.00 0.00 A ATOM 397 CA LEU A 27 0.795 3.590 -0.423 1.00 0.00 A ATOM 398 CB LEU A 27 1.915 3.873 -1.426 1.00 0.00 A ATOM 399 CD1 LEU A 27 3.896 3.102 -2.754 1.00 0.00 A ATOM 400 CD2 LEU A 27 3.695 2.484 -0.339 1.00 0.00 A ATOM 401 CG LEU A 27 2.934 2.752 -1.629 1.00 0.00 A ATOM 402 HN LEU A 27 -0.082 2.291 -1.846 1.00 0.00 A ATOM 403 HA LEU A 27 1.233 3.309 0.523 1.00 0.00 A ATOM 404 HB2 LEU A 27 1.458 4.081 -2.382 1.00 0.00 A ATOM 405 HB1 LEU A 27 2.448 4.751 -1.087 1.00 0.00 A ATOM 406 HD11 LEU A 27 4.236 2.196 -3.232 1.00 0.00 A ATOM 407 HD12 LEU A 27 4.744 3.635 -2.349 1.00 0.00 A ATOM 408 HD13 LEU A 27 3.392 3.726 -3.478 1.00 0.00 A ATOM 409 HD21 LEU A 27 3.672 3.367 0.282 1.00 0.00 A ATOM 410 HD22 LEU A 27 4.719 2.232 -0.570 1.00 0.00 A ATOM 411 HD23 LEU A 27 3.232 1.662 0.187 1.00 0.00 A ATOM 412 HG LEU A 27 2.413 1.846 -1.907 1.00 0.00 A ATOM 413 N LEU A 27 -0.027 2.477 -0.886 1.00 0.00 A ATOM 414 O LEU A 27 -1.085 5.033 -0.860 1.00 0.00 A ATOM 415 C PRO A 28 -0.224 7.974 -0.151 1.00 0.00 A ATOM 416 CA PRO A 28 -0.300 6.971 0.996 1.00 0.00 A ATOM 417 CB PRO A 28 0.446 7.503 2.221 1.00 0.00 A ATOM 418 CD PRO A 28 1.625 5.557 1.490 1.00 0.00 A ATOM 419 CG PRO A 28 1.808 6.907 2.124 1.00 0.00 A ATOM 420 HA PRO A 28 -1.335 6.796 1.251 1.00 0.00 A ATOM 421 HB2 PRO A 28 0.484 8.584 2.184 1.00 0.00 A ATOM 422 HB1 PRO A 28 -0.059 7.187 3.122 1.00 0.00 A ATOM 423 HD2 PRO A 28 2.469 5.319 0.858 1.00 0.00 A ATOM 424 HD1 PRO A 28 1.492 4.799 2.247 1.00 0.00 A ATOM 425 HG2 PRO A 28 2.438 7.529 1.507 1.00 0.00 A ATOM 426 HG1 PRO A 28 2.235 6.802 3.111 1.00 0.00 A ATOM 427 N PRO A 28 0.398 5.720 0.690 1.00 0.00 A ATOM 428 O PRO A 28 -0.715 9.097 -0.041 1.00 0.00 A ATOM 429 C CYS A 29 -0.406 7.979 -3.538 1.00 0.00 A ATOM 430 CA CYS A 29 0.534 8.421 -2.420 1.00 0.00 A ATOM 431 CB CYS A 29 1.981 8.406 -2.920 1.00 0.00 A ATOM 432 HN CYS A 29 0.766 6.652 -1.280 1.00 0.00 A ATOM 433 HA CYS A 29 0.275 9.426 -2.124 1.00 0.00 A ATOM 434 HB2 CYS A 29 2.015 8.829 -3.913 1.00 0.00 A ATOM 435 HB1 CYS A 29 2.588 9.006 -2.259 1.00 0.00 A ATOM 436 N CYS A 29 0.394 7.560 -1.251 1.00 0.00 A ATOM 437 O CYS A 29 -0.440 8.583 -4.608 1.00 0.00 A ATOM 438 SG CYS A 29 2.722 6.745 -3.000 1.00 0.00 A ATOM 439 C ASN A 30 -1.402 5.480 -5.257 1.00 0.00 A ATOM 440 CA ASN A 30 -2.108 6.398 -4.263 1.00 0.00 A ATOM 441 CB ASN A 30 -2.790 7.546 -5.008 1.00 0.00 A ATOM 442 CG ASN A 30 -4.221 7.219 -5.389 1.00 0.00 A ATOM 443 HN ASN A 30 -1.095 6.481 -2.406 1.00 0.00 A ATOM 444 HA ASN A 30 -2.857 5.828 -3.734 1.00 0.00 A ATOM 445 HB2 ASN A 30 -2.798 8.423 -4.377 1.00 0.00 A ATOM 446 HB1 ASN A 30 -2.237 7.762 -5.910 1.00 0.00 A ATOM 447 HD21 ASN A 30 -4.759 9.110 -5.089 1.00 0.00 A ATOM 448 HD22 ASN A 30 -6.019 8.042 -5.595 1.00 0.00 A ATOM 449 N ASN A 30 -1.167 6.921 -3.279 1.00 0.00 A ATOM 450 ND2 ASN A 30 -5.087 8.226 -5.355 1.00 0.00 A ATOM 451 O ASN A 30 -1.569 5.615 -6.469 1.00 0.00 A ATOM 452 OD1 ASN A 30 -4.544 6.075 -5.711 1.00 0.00 A ATOM 453 C HIS A 31 0.281 2.262 -4.873 1.00 0.00 A ATOM 454 CA HIS A 31 0.120 3.607 -5.575 1.00 0.00 A ATOM 455 CB HIS A 31 1.492 4.174 -5.937 1.00 0.00 A ATOM 456 CD2 HIS A 31 0.723 5.864 -7.748 1.00 0.00 A ATOM 457 CE1 HIS A 31 1.891 7.598 -7.086 1.00 0.00 A ATOM 458 CG HIS A 31 1.429 5.486 -6.657 1.00 0.00 A ATOM 459 HN HIS A 31 -0.519 4.491 -3.761 1.00 0.00 A ATOM 460 HA HIS A 31 -0.449 3.460 -6.481 1.00 0.00 A ATOM 461 HB2 HIS A 31 2.065 4.320 -5.032 1.00 0.00 A ATOM 462 HB1 HIS A 31 2.010 3.470 -6.574 1.00 0.00 A ATOM 463 HD2 HIS A 31 0.046 5.245 -8.320 1.00 0.00 A ATOM 464 HE1 HIS A 31 2.312 8.590 -7.025 1.00 0.00 A ATOM 465 HE2 HIS A 31 0.602 7.747 -8.670 1.00 0.00 A ATOM 466 N HIS A 31 -0.611 4.547 -4.735 1.00 0.00 A ATOM 467 ND1 HIS A 31 2.150 6.594 -6.265 1.00 0.00 A ATOM 468 NE2 HIS A 31 1.028 7.180 -7.995 1.00 0.00 A ATOM 469 O HIS A 31 1.032 2.143 -3.905 1.00 0.00 A ATOM 470 C ILE A 32 0.656 -0.950 -5.516 1.00 0.00 A ATOM 471 CA ILE A 32 -0.365 -0.082 -4.787 1.00 0.00 A ATOM 472 CB ILE A 32 -1.737 -0.780 -4.826 1.00 0.00 A ATOM 473 CD1 ILE A 32 -4.112 0.062 -4.473 1.00 0.00 A ATOM 474 CG1 ILE A 32 -2.722 -0.071 -3.894 1.00 0.00 A ATOM 475 CG2 ILE A 32 -1.597 -2.246 -4.442 1.00 0.00 A ATOM 476 HN ILE A 32 -1.010 1.411 -6.140 1.00 0.00 A ATOM 477 HA ILE A 32 -0.064 0.018 -3.754 1.00 0.00 A ATOM 478 HB ILE A 32 -2.111 -0.733 -5.837 1.00 0.00 A ATOM 479 HD11 ILE A 32 -4.045 0.383 -5.502 1.00 0.00 A ATOM 480 HD12 ILE A 32 -4.616 -0.891 -4.424 1.00 0.00 A ATOM 481 HD13 ILE A 32 -4.670 0.793 -3.905 1.00 0.00 A ATOM 482 HG12 ILE A 32 -2.799 -0.625 -2.973 1.00 0.00 A ATOM 483 HG11 ILE A 32 -2.352 0.922 -3.682 1.00 0.00 A ATOM 484 HG21 ILE A 32 -2.364 -2.505 -3.727 1.00 0.00 A ATOM 485 HG22 ILE A 32 -1.705 -2.860 -5.323 1.00 0.00 A ATOM 486 HG23 ILE A 32 -0.625 -2.411 -4.002 1.00 0.00 A ATOM 487 N ILE A 32 -0.429 1.254 -5.367 1.00 0.00 A ATOM 488 O ILE A 32 0.774 -0.891 -6.741 1.00 0.00 A ATOM 489 C PHE A 33 2.561 -3.899 -4.490 1.00 0.00 A ATOM 490 CA PHE A 33 2.401 -2.636 -5.330 1.00 0.00 A ATOM 491 CB PHE A 33 3.742 -1.907 -5.437 1.00 0.00 A ATOM 492 CD1 PHE A 33 3.528 -0.529 -7.522 1.00 0.00 A ATOM 493 CD2 PHE A 33 3.690 0.602 -5.430 1.00 0.00 A ATOM 494 CE1 PHE A 33 3.443 0.685 -8.176 1.00 0.00 A ATOM 495 CE2 PHE A 33 3.606 1.819 -6.078 1.00 0.00 A ATOM 496 CG PHE A 33 3.651 -0.586 -6.144 1.00 0.00 A ATOM 497 CZ PHE A 33 3.484 1.861 -7.453 1.00 0.00 A ATOM 498 HN PHE A 33 1.249 -1.756 -3.786 1.00 0.00 A ATOM 499 HA PHE A 33 2.072 -2.915 -6.319 1.00 0.00 A ATOM 500 HB2 PHE A 33 4.125 -1.726 -4.444 1.00 0.00 A ATOM 501 HB1 PHE A 33 4.439 -2.528 -5.979 1.00 0.00 A ATOM 502 HD1 PHE A 33 3.496 -1.449 -8.090 1.00 0.00 A ATOM 503 HD2 PHE A 33 3.787 0.570 -4.355 1.00 0.00 A ATOM 504 HE1 PHE A 33 3.347 0.715 -9.252 1.00 0.00 A ATOM 505 HE2 PHE A 33 3.638 2.737 -5.510 1.00 0.00 A ATOM 506 HZ PHE A 33 3.417 2.811 -7.961 1.00 0.00 A ATOM 507 N PHE A 33 1.390 -1.755 -4.755 1.00 0.00 A ATOM 508 O PHE A 33 2.286 -3.899 -3.289 1.00 0.00 A ATOM 509 C HIS A 34 3.852 -6.030 -3.075 1.00 0.00 A ATOM 510 CA HIS A 34 3.206 -6.246 -4.440 1.00 0.00 A ATOM 511 CB HIS A 34 4.073 -7.179 -5.287 1.00 0.00 A ATOM 512 CD2 HIS A 34 2.090 -8.183 -6.624 1.00 0.00 A ATOM 513 CE1 HIS A 34 3.094 -8.417 -8.559 1.00 0.00 A ATOM 514 CG HIS A 34 3.362 -7.741 -6.479 1.00 0.00 A ATOM 515 HN HIS A 34 3.211 -4.913 -6.085 1.00 0.00 A ATOM 516 HA HIS A 34 2.237 -6.701 -4.299 1.00 0.00 A ATOM 517 HB2 HIS A 34 4.936 -6.634 -5.642 1.00 0.00 A ATOM 518 HB1 HIS A 34 4.403 -8.007 -4.675 1.00 0.00 A ATOM 519 HD2 HIS A 34 1.327 -8.206 -5.859 1.00 0.00 A ATOM 520 HE1 HIS A 34 3.286 -8.650 -9.595 1.00 0.00 A ATOM 521 HE2 HIS A 34 1.112 -8.886 -8.345 1.00 0.00 A ATOM 522 N HIS A 34 3.009 -4.976 -5.128 1.00 0.00 A ATOM 523 ND1 HIS A 34 3.965 -7.902 -7.709 1.00 0.00 A ATOM 524 NE2 HIS A 34 1.950 -8.597 -7.925 1.00 0.00 A ATOM 525 O HIS A 34 4.783 -5.236 -2.935 1.00 0.00 A ATOM 526 C THR A 35 5.311 -7.144 -0.638 1.00 0.00 A ATOM 527 CA THR A 35 3.879 -6.627 -0.716 1.00 0.00 A ATOM 528 CB THR A 35 3.010 -7.402 0.293 1.00 0.00 A ATOM 529 CG2 THR A 35 3.576 -7.281 1.699 1.00 0.00 A ATOM 530 HN THR A 35 2.611 -7.359 -2.245 1.00 0.00 A ATOM 531 HA THR A 35 3.868 -5.583 -0.442 1.00 0.00 A ATOM 532 HB THR A 35 3.002 -8.446 0.011 1.00 0.00 A ATOM 533 HG1 THR A 35 1.087 -7.523 0.716 1.00 0.00 A ATOM 534 HG21 THR A 35 2.767 -7.155 2.403 1.00 0.00 A ATOM 535 HG22 THR A 35 4.235 -6.428 1.750 1.00 0.00 A ATOM 536 HG23 THR A 35 4.128 -8.177 1.942 1.00 0.00 A ATOM 537 N THR A 35 3.352 -6.743 -2.070 1.00 0.00 A ATOM 538 O THR A 35 6.040 -6.841 0.306 1.00 0.00 A ATOM 539 OG1 THR A 35 1.669 -6.903 0.268 1.00 0.00 A ATOM 540 C SER A 36 7.989 -7.598 -2.493 1.00 0.00 A ATOM 541 CA SER A 36 7.054 -8.487 -1.679 1.00 0.00 A ATOM 542 CB SER A 36 7.023 -9.896 -2.276 1.00 0.00 A ATOM 543 HN SER A 36 5.081 -8.131 -2.361 1.00 0.00 A ATOM 544 HA SER A 36 7.421 -8.544 -0.666 1.00 0.00 A ATOM 545 HB2 SER A 36 6.173 -9.986 -2.935 1.00 0.00 A ATOM 546 HB1 SER A 36 7.932 -10.066 -2.835 1.00 0.00 A ATOM 547 HG SER A 36 7.232 -11.722 -1.597 1.00 0.00 A ATOM 548 N SER A 36 5.709 -7.925 -1.637 1.00 0.00 A ATOM 549 O SER A 36 9.185 -7.512 -2.211 1.00 0.00 A ATOM 550 OG SER A 36 6.920 -10.878 -1.261 1.00 0.00 A ATOM 551 C CYS A 37 8.550 -4.751 -3.639 1.00 0.00 A ATOM 552 CA CYS A 37 8.217 -6.055 -4.361 1.00 0.00 A ATOM 553 CB CYS A 37 7.453 -5.754 -5.652 1.00 0.00 A ATOM 554 HN CYS A 37 6.476 -7.047 -3.679 1.00 0.00 A ATOM 555 HA CYS A 37 9.138 -6.561 -4.607 1.00 0.00 A ATOM 556 HB2 CYS A 37 6.473 -5.376 -5.401 1.00 0.00 A ATOM 557 HB1 CYS A 37 7.989 -5.003 -6.212 1.00 0.00 A ATOM 558 N CYS A 37 7.435 -6.937 -3.504 1.00 0.00 A ATOM 559 O CYS A 37 9.596 -4.145 -3.880 1.00 0.00 A ATOM 560 SG CYS A 37 7.227 -7.200 -6.736 1.00 0.00 A ATOM 561 C LEU A 38 8.961 -3.266 -0.961 1.00 0.00 A ATOM 562 CA LEU A 38 7.854 -3.096 -1.996 1.00 0.00 A ATOM 563 CB LEU A 38 6.553 -2.684 -1.305 1.00 0.00 A ATOM 564 CD1 LEU A 38 4.283 -1.623 -1.376 1.00 0.00 A ATOM 565 CD2 LEU A 38 6.089 -0.810 -2.903 1.00 0.00 A ATOM 566 CG LEU A 38 5.501 -2.021 -2.195 1.00 0.00 A ATOM 567 HN LEU A 38 6.843 -4.852 -2.606 1.00 0.00 A ATOM 568 HA LEU A 38 8.144 -2.322 -2.691 1.00 0.00 A ATOM 569 HB2 LEU A 38 6.112 -3.570 -0.876 1.00 0.00 A ATOM 570 HB1 LEU A 38 6.804 -1.991 -0.515 1.00 0.00 A ATOM 571 HD11 LEU A 38 3.841 -2.504 -0.936 1.00 0.00 A ATOM 572 HD12 LEU A 38 3.561 -1.139 -2.017 1.00 0.00 A ATOM 573 HD13 LEU A 38 4.584 -0.940 -0.593 1.00 0.00 A ATOM 574 HD21 LEU A 38 5.289 -0.184 -3.270 1.00 0.00 A ATOM 575 HD22 LEU A 38 6.697 -1.138 -3.734 1.00 0.00 A ATOM 576 HD23 LEU A 38 6.698 -0.248 -2.211 1.00 0.00 A ATOM 577 HG LEU A 38 5.180 -2.727 -2.948 1.00 0.00 A ATOM 578 N LEU A 38 7.656 -4.326 -2.754 1.00 0.00 A ATOM 579 O LEU A 38 10.018 -2.643 -1.060 1.00 0.00 A ATOM 580 C ARG A 39 11.068 -4.641 0.491 1.00 0.00 A ATOM 581 CA ARG A 39 9.688 -4.369 1.083 1.00 0.00 A ATOM 582 CB ARG A 39 9.247 -5.556 1.941 1.00 0.00 A ATOM 583 CD ARG A 39 7.751 -6.328 3.808 1.00 0.00 A ATOM 584 CG ARG A 39 7.944 -5.319 2.686 1.00 0.00 A ATOM 585 CZ ARG A 39 8.760 -6.892 5.977 1.00 0.00 A ATOM 586 HN ARG A 39 7.851 -4.584 0.054 1.00 0.00 A ATOM 587 HA ARG A 39 9.743 -3.489 1.704 1.00 0.00 A ATOM 588 HB2 ARG A 39 9.120 -6.419 1.304 1.00 0.00 A ATOM 589 HB1 ARG A 39 10.019 -5.766 2.667 1.00 0.00 A ATOM 590 HD2 ARG A 39 6.741 -6.243 4.179 1.00 0.00 A ATOM 591 HD1 ARG A 39 7.907 -7.319 3.412 1.00 0.00 A ATOM 592 HE ARG A 39 9.277 -5.329 4.852 1.00 0.00 A ATOM 593 HG2 ARG A 39 7.958 -4.326 3.109 1.00 0.00 A ATOM 594 HG1 ARG A 39 7.122 -5.405 1.991 1.00 0.00 A ATOM 595 HH11 ARG A 39 7.309 -8.154 5.360 1.00 0.00 A ATOM 596 HH12 ARG A 39 8.029 -8.541 6.889 1.00 0.00 A ATOM 597 HH21 ARG A 39 10.233 -5.827 6.862 1.00 0.00 A ATOM 598 HH22 ARG A 39 9.691 -7.216 7.742 1.00 0.00 A ATOM 599 N ARG A 39 8.712 -4.117 0.030 1.00 0.00 A ATOM 600 NE ARG A 39 8.682 -6.104 4.911 1.00 0.00 A ATOM 601 NH1 ARG A 39 7.967 -7.949 6.084 1.00 0.00 A ATOM 602 NH2 ARG A 39 9.633 -6.623 6.939 1.00 0.00 A ATOM 603 O ARG A 39 12.089 -4.415 1.141 1.00 0.00 A ATOM 604 C SER A 40 12.819 -4.244 -2.252 1.00 0.00 A ATOM 605 CA SER A 40 12.344 -5.434 -1.424 1.00 0.00 A ATOM 606 CB SER A 40 12.176 -6.660 -2.323 1.00 0.00 A ATOM 607 HN SER A 40 10.244 -5.287 -1.212 1.00 0.00 A ATOM 608 HA SER A 40 13.086 -5.651 -0.669 1.00 0.00 A ATOM 609 HB2 SER A 40 11.184 -6.659 -2.746 1.00 0.00 A ATOM 610 HB1 SER A 40 12.908 -6.624 -3.117 1.00 0.00 A ATOM 611 HG SER A 40 13.258 -7.898 -1.255 1.00 0.00 A ATOM 612 N SER A 40 11.091 -5.127 -0.746 1.00 0.00 A ATOM 613 O SER A 40 14.014 -4.086 -2.503 1.00 0.00 A ATOM 614 OG SER A 40 12.359 -7.860 -1.589 1.00 0.00 A ATOM 615 C TRP A 41 12.760 -1.120 -2.601 1.00 0.00 A ATOM 616 CA TRP A 41 12.196 -2.234 -3.474 1.00 0.00 A ATOM 617 CB TRP A 41 10.951 -1.740 -4.212 1.00 0.00 A ATOM 618 CD1 TRP A 41 11.140 0.801 -4.491 1.00 0.00 A ATOM 619 CD2 TRP A 41 11.484 -0.360 -6.376 1.00 0.00 A ATOM 620 CE2 TRP A 41 11.615 1.012 -6.663 1.00 0.00 A ATOM 621 CE3 TRP A 41 11.659 -1.284 -7.408 1.00 0.00 A ATOM 622 CG TRP A 41 11.180 -0.474 -4.981 1.00 0.00 A ATOM 623 CH2 TRP A 41 12.078 0.553 -8.933 1.00 0.00 A ATOM 624 CZ2 TRP A 41 11.911 1.480 -7.941 1.00 0.00 A ATOM 625 CZ3 TRP A 41 11.954 -0.819 -8.676 1.00 0.00 A ATOM 626 HN TRP A 41 10.940 -3.590 -2.441 1.00 0.00 A ATOM 627 HA TRP A 41 12.943 -2.522 -4.199 1.00 0.00 A ATOM 628 HB2 TRP A 41 10.628 -2.499 -4.909 1.00 0.00 A ATOM 629 HB1 TRP A 41 10.164 -1.558 -3.495 1.00 0.00 A ATOM 630 HD1 TRP A 41 10.931 1.051 -3.463 1.00 0.00 A ATOM 631 HE1 TRP A 41 11.428 2.675 -5.396 1.00 0.00 A ATOM 632 HE3 TRP A 41 11.567 -2.346 -7.230 1.00 0.00 A ATOM 633 HH2 TRP A 41 12.308 0.871 -9.938 1.00 0.00 A ATOM 634 HZ2 TRP A 41 12.011 2.534 -8.155 1.00 0.00 A ATOM 635 HZ3 TRP A 41 12.092 -1.519 -9.487 1.00 0.00 A ATOM 636 N TRP A 41 11.875 -3.411 -2.674 1.00 0.00 A ATOM 637 NE1 TRP A 41 11.399 1.699 -5.498 1.00 0.00 A ATOM 638 O TRP A 41 13.745 -0.474 -2.960 1.00 0.00 A ATOM 639 C PHE A 42 13.901 -0.236 0.121 1.00 0.00 A ATOM 640 CA PHE A 42 12.572 0.141 -0.527 1.00 0.00 A ATOM 641 CB PHE A 42 11.513 0.374 0.553 1.00 0.00 A ATOM 642 CD1 PHE A 42 10.192 1.913 -0.925 1.00 0.00 A ATOM 643 CD2 PHE A 42 9.006 0.363 0.446 1.00 0.00 A ATOM 644 CE1 PHE A 42 8.996 2.393 -1.423 1.00 0.00 A ATOM 645 CE2 PHE A 42 7.806 0.839 -0.049 1.00 0.00 A ATOM 646 CG PHE A 42 10.211 0.894 0.014 1.00 0.00 A ATOM 647 CZ PHE A 42 7.801 1.855 -0.984 1.00 0.00 A ATOM 648 HN PHE A 42 11.352 -1.445 -1.220 1.00 0.00 A ATOM 649 HA PHE A 42 12.705 1.051 -1.091 1.00 0.00 A ATOM 650 HB2 PHE A 42 11.313 -0.559 1.059 1.00 0.00 A ATOM 651 HB1 PHE A 42 11.888 1.093 1.266 1.00 0.00 A ATOM 652 HD1 PHE A 42 11.126 2.334 -1.269 1.00 0.00 A ATOM 653 HD2 PHE A 42 9.008 -0.431 1.178 1.00 0.00 A ATOM 654 HE1 PHE A 42 8.995 3.188 -2.154 1.00 0.00 A ATOM 655 HE2 PHE A 42 6.875 0.418 0.296 1.00 0.00 A ATOM 656 HZ PHE A 42 6.866 2.228 -1.373 1.00 0.00 A ATOM 657 N PHE A 42 12.132 -0.898 -1.451 1.00 0.00 A ATOM 658 O PHE A 42 14.620 0.624 0.629 1.00 0.00 A ATOM 659 C GLN A 43 16.669 -1.511 -0.097 1.00 0.00 A ATOM 660 CA GLN A 43 15.461 -2.017 0.685 1.00 0.00 A ATOM 661 CB GLN A 43 15.464 -3.547 0.718 1.00 0.00 A ATOM 662 CD GLN A 43 15.767 -4.508 3.035 1.00 0.00 A ATOM 663 CG GLN A 43 14.783 -4.129 1.946 1.00 0.00 A ATOM 664 HN GLN A 43 13.605 -2.162 -0.322 1.00 0.00 A ATOM 665 HA GLN A 43 15.520 -1.643 1.696 1.00 0.00 A ATOM 666 HB2 GLN A 43 14.954 -3.915 -0.159 1.00 0.00 A ATOM 667 HB1 GLN A 43 16.487 -3.892 0.703 1.00 0.00 A ATOM 668 HE21 GLN A 43 16.718 -5.727 1.785 1.00 0.00 A ATOM 669 HE22 GLN A 43 17.359 -5.643 3.388 1.00 0.00 A ATOM 670 HG2 GLN A 43 14.095 -3.396 2.342 1.00 0.00 A ATOM 671 HG1 GLN A 43 14.235 -5.012 1.652 1.00 0.00 A ATOM 672 N GLN A 43 14.219 -1.526 0.099 1.00 0.00 A ATOM 673 NE2 GLN A 43 16.710 -5.381 2.703 1.00 0.00 A ATOM 674 O GLN A 43 17.811 -1.674 0.333 1.00 0.00 A ATOM 675 OE1 GLN A 43 15.681 -4.020 4.163 1.00 0.00 A ATOM 676 C ARG A 44 17.140 1.041 -2.569 1.00 0.00 A ATOM 677 CA ARG A 44 17.475 -0.368 -2.088 1.00 0.00 A ATOM 678 CB ARG A 44 17.708 -1.286 -3.289 1.00 0.00 A ATOM 679 CD ARG A 44 18.980 -3.378 -3.858 1.00 0.00 A ATOM 680 CG ARG A 44 17.987 -2.730 -2.906 1.00 0.00 A ATOM 681 CZ ARG A 44 18.936 -4.961 -5.739 1.00 0.00 A ATOM 682 HN ARG A 44 15.477 -0.796 -1.535 1.00 0.00 A ATOM 683 HA ARG A 44 18.377 -0.328 -1.496 1.00 0.00 A ATOM 684 HB2 ARG A 44 16.831 -1.267 -3.918 1.00 0.00 A ATOM 685 HB1 ARG A 44 18.553 -0.917 -3.851 1.00 0.00 A ATOM 686 HD2 ARG A 44 19.380 -2.618 -4.512 1.00 0.00 A ATOM 687 HD1 ARG A 44 19.782 -3.812 -3.279 1.00 0.00 A ATOM 688 HE ARG A 44 17.472 -4.737 -4.402 1.00 0.00 A ATOM 689 HG2 ARG A 44 18.394 -2.756 -1.906 1.00 0.00 A ATOM 690 HG1 ARG A 44 17.061 -3.285 -2.934 1.00 0.00 A ATOM 691 HH11 ARG A 44 20.613 -3.844 -5.607 1.00 0.00 A ATOM 692 HH12 ARG A 44 20.570 -4.964 -6.928 1.00 0.00 A ATOM 693 HH21 ARG A 44 17.402 -6.215 -6.138 1.00 0.00 A ATOM 694 HH22 ARG A 44 18.742 -6.311 -7.229 1.00 0.00 A ATOM 695 N ARG A 44 16.409 -0.896 -1.246 1.00 0.00 A ATOM 696 NE ARG A 44 18.360 -4.423 -4.669 1.00 0.00 A ATOM 697 NH1 ARG A 44 20.138 -4.556 -6.123 1.00 0.00 A ATOM 698 NH2 ARG A 44 18.308 -5.907 -6.425 1.00 0.00 A ATOM 699 O ARG A 44 18.026 1.880 -2.727 1.00 0.00 A ATOM 700 C GLN A 45 14.265 3.122 -2.398 1.00 0.00 A ATOM 701 CA GLN A 45 15.406 2.599 -3.266 1.00 0.00 A ATOM 702 CB GLN A 45 14.954 2.517 -4.726 1.00 0.00 A ATOM 703 CD GLN A 45 17.096 1.562 -5.666 1.00 0.00 A ATOM 704 CG GLN A 45 16.089 2.693 -5.723 1.00 0.00 A ATOM 705 HN GLN A 45 15.197 0.583 -2.657 1.00 0.00 A ATOM 706 HA GLN A 45 16.238 3.281 -3.194 1.00 0.00 A ATOM 707 HB2 GLN A 45 14.500 1.553 -4.896 1.00 0.00 A ATOM 708 HB1 GLN A 45 14.222 3.289 -4.908 1.00 0.00 A ATOM 709 HE21 GLN A 45 15.640 0.221 -5.853 1.00 0.00 A ATOM 710 HE22 GLN A 45 17.239 -0.420 -5.721 1.00 0.00 A ATOM 711 HG2 GLN A 45 15.672 2.733 -6.719 1.00 0.00 A ATOM 712 HG1 GLN A 45 16.597 3.621 -5.509 1.00 0.00 A ATOM 713 N GLN A 45 15.856 1.292 -2.802 1.00 0.00 A ATOM 714 NE2 GLN A 45 16.610 0.329 -5.755 1.00 0.00 A ATOM 715 O GLN A 45 13.126 2.672 -2.518 1.00 0.00 A ATOM 716 OE1 GLN A 45 18.299 1.793 -5.543 1.00 0.00 A ATOM 717 C GLN A 46 12.686 5.631 -1.391 1.00 0.00 A ATOM 718 CA GLN A 46 13.582 4.655 -0.636 1.00 0.00 A ATOM 719 CB GLN A 46 14.264 5.369 0.532 1.00 0.00 A ATOM 720 CD GLN A 46 13.767 5.164 3.001 1.00 0.00 A ATOM 721 CG GLN A 46 13.314 5.722 1.666 1.00 0.00 A ATOM 722 HN GLN A 46 15.506 4.389 -1.477 1.00 0.00 A ATOM 723 HA GLN A 46 12.974 3.852 -0.250 1.00 0.00 A ATOM 724 HB2 GLN A 46 15.040 4.730 0.926 1.00 0.00 A ATOM 725 HB1 GLN A 46 14.711 6.282 0.169 1.00 0.00 A ATOM 726 HE21 GLN A 46 13.303 6.875 3.901 1.00 0.00 A ATOM 727 HE22 GLN A 46 13.948 5.641 4.923 1.00 0.00 A ATOM 728 HG2 GLN A 46 13.252 6.797 1.745 1.00 0.00 A ATOM 729 HG1 GLN A 46 12.337 5.322 1.438 1.00 0.00 A ATOM 730 N GLN A 46 14.581 4.072 -1.526 1.00 0.00 A ATOM 731 NE2 GLN A 46 13.663 5.975 4.047 1.00 0.00 A ATOM 732 O GLN A 46 12.491 6.769 -0.964 1.00 0.00 A ATOM 733 OE1 GLN A 46 14.205 4.017 3.091 1.00 0.00 A ATOM 734 C THR A 47 10.281 5.162 -4.127 1.00 0.00 A ATOM 735 CA THR A 47 11.265 6.012 -3.331 1.00 0.00 A ATOM 736 CB THR A 47 12.073 6.889 -4.307 1.00 0.00 A ATOM 737 CG2 THR A 47 12.007 8.353 -3.900 1.00 0.00 A ATOM 738 HN THR A 47 12.333 4.262 -2.804 1.00 0.00 A ATOM 739 HA THR A 47 10.713 6.662 -2.668 1.00 0.00 A ATOM 740 HB THR A 47 11.651 6.784 -5.295 1.00 0.00 A ATOM 741 HG1 THR A 47 13.561 5.829 -5.050 1.00 0.00 A ATOM 742 HG21 THR A 47 12.259 8.973 -4.747 1.00 0.00 A ATOM 743 HG22 THR A 47 12.705 8.536 -3.097 1.00 0.00 A ATOM 744 HG23 THR A 47 11.006 8.588 -3.569 1.00 0.00 A ATOM 745 N THR A 47 12.141 5.179 -2.516 1.00 0.00 A ATOM 746 O THR A 47 10.629 4.088 -4.619 1.00 0.00 A ATOM 747 OG1 THR A 47 13.440 6.459 -4.335 1.00 0.00 A ATOM 748 C CYS A 48 8.534 4.470 -6.342 1.00 0.00 A ATOM 749 CA CYS A 48 8.014 4.935 -4.984 1.00 0.00 A ATOM 750 CB CYS A 48 6.788 5.827 -5.175 1.00 0.00 A ATOM 751 HN CYS A 48 8.834 6.511 -3.834 1.00 0.00 A ATOM 752 HA CYS A 48 7.733 4.069 -4.405 1.00 0.00 A ATOM 753 HB2 CYS A 48 6.851 6.664 -4.494 1.00 0.00 A ATOM 754 HB1 CYS A 48 6.773 6.197 -6.189 1.00 0.00 A ATOM 755 N CYS A 48 9.051 5.650 -4.249 1.00 0.00 A ATOM 756 O CYS A 48 9.247 5.190 -7.042 1.00 0.00 A ATOM 757 SG CYS A 48 5.200 4.986 -4.869 1.00 0.00 A ATOM 758 C PRO A 49 7.920 3.320 -9.194 1.00 0.00 A ATOM 759 CA PRO A 49 8.587 2.648 -8.000 1.00 0.00 A ATOM 760 CB PRO A 49 8.131 1.191 -7.884 1.00 0.00 A ATOM 761 CD PRO A 49 7.322 2.323 -5.940 1.00 0.00 A ATOM 762 CG PRO A 49 7.000 1.224 -6.914 1.00 0.00 A ATOM 763 HA PRO A 49 9.659 2.683 -8.121 1.00 0.00 A ATOM 764 HB2 PRO A 49 7.812 0.833 -8.853 1.00 0.00 A ATOM 765 HB1 PRO A 49 8.945 0.583 -7.520 1.00 0.00 A ATOM 766 HD2 PRO A 49 6.419 2.817 -5.617 1.00 0.00 A ATOM 767 HD1 PRO A 49 7.864 1.928 -5.092 1.00 0.00 A ATOM 768 HG2 PRO A 49 6.079 1.440 -7.433 1.00 0.00 A ATOM 769 HG1 PRO A 49 6.931 0.277 -6.400 1.00 0.00 A ATOM 770 N PRO A 49 8.170 3.237 -6.724 1.00 0.00 A ATOM 771 O PRO A 49 8.126 2.922 -10.341 1.00 0.00 A ATOM 772 C THR A 50 6.522 6.579 -9.758 1.00 0.00 A ATOM 773 CA THR A 50 6.420 5.073 -9.971 1.00 0.00 A ATOM 774 CB THR A 50 4.934 4.675 -10.038 1.00 0.00 A ATOM 775 CG2 THR A 50 4.199 5.112 -8.780 1.00 0.00 A ATOM 776 HN THR A 50 6.993 4.616 -7.986 1.00 0.00 A ATOM 777 HA THR A 50 6.882 4.821 -10.915 1.00 0.00 A ATOM 778 HB THR A 50 4.868 3.600 -10.121 1.00 0.00 A ATOM 779 HG1 THR A 50 4.165 6.204 -11.020 1.00 0.00 A ATOM 780 HG21 THR A 50 4.089 6.187 -8.782 1.00 0.00 A ATOM 781 HG22 THR A 50 4.763 4.809 -7.911 1.00 0.00 A ATOM 782 HG23 THR A 50 3.223 4.651 -8.756 1.00 0.00 A ATOM 783 N THR A 50 7.118 4.345 -8.919 1.00 0.00 A ATOM 784 O THR A 50 6.904 7.321 -10.664 1.00 0.00 A ATOM 785 OG1 THR A 50 4.319 5.271 -11.187 1.00 0.00 A ATOM 786 C CYS A 51 7.504 8.774 -7.443 1.00 0.00 A ATOM 787 CA CYS A 51 6.233 8.444 -8.222 1.00 0.00 A ATOM 788 CB CYS A 51 5.003 8.844 -7.403 1.00 0.00 A ATOM 789 HN CYS A 51 5.884 6.387 -7.873 1.00 0.00 A ATOM 790 HA CYS A 51 6.237 9.002 -9.145 1.00 0.00 A ATOM 791 HB2 CYS A 51 4.847 9.909 -7.499 1.00 0.00 A ATOM 792 HB1 CYS A 51 4.140 8.322 -7.788 1.00 0.00 A ATOM 793 N CYS A 51 6.180 7.026 -8.554 1.00 0.00 A ATOM 794 O CYS A 51 7.759 9.931 -7.112 1.00 0.00 A ATOM 795 SG CYS A 51 5.137 8.463 -5.626 1.00 0.00 A ATOM 796 C ARG A 52 9.403 9.039 -5.382 1.00 0.00 A ATOM 797 CA ARG A 52 9.541 7.926 -6.417 1.00 0.00 A ATOM 798 CB ARG A 52 10.688 8.247 -7.377 1.00 0.00 A ATOM 799 CD ARG A 52 12.010 10.345 -7.783 1.00 0.00 A ATOM 800 CG ARG A 52 10.654 9.669 -7.912 1.00 0.00 A ATOM 801 CZ ARG A 52 12.917 12.629 -7.769 1.00 0.00 A ATOM 802 HN ARG A 52 8.040 6.847 -7.447 1.00 0.00 A ATOM 803 HA ARG A 52 9.760 7.000 -5.905 1.00 0.00 A ATOM 804 HB2 ARG A 52 11.625 8.102 -6.860 1.00 0.00 A ATOM 805 HB1 ARG A 52 10.640 7.568 -8.214 1.00 0.00 A ATOM 806 HD2 ARG A 52 12.383 10.188 -6.782 1.00 0.00 A ATOM 807 HD1 ARG A 52 12.689 9.898 -8.495 1.00 0.00 A ATOM 808 HE ARG A 52 11.105 12.128 -8.432 1.00 0.00 A ATOM 809 HG2 ARG A 52 10.374 9.644 -8.955 1.00 0.00 A ATOM 810 HG1 ARG A 52 9.924 10.236 -7.354 1.00 0.00 A ATOM 811 HH11 ARG A 52 14.163 11.216 -7.041 1.00 0.00 A ATOM 812 HH12 ARG A 52 14.790 12.830 -7.036 1.00 0.00 A ATOM 813 HH21 ARG A 52 11.919 14.258 -8.431 1.00 0.00 A ATOM 814 HH22 ARG A 52 13.514 14.561 -7.826 1.00 0.00 A ATOM 815 N ARG A 52 8.298 7.746 -7.156 1.00 0.00 A ATOM 816 NE ARG A 52 11.933 11.781 -8.039 1.00 0.00 A ATOM 817 NH1 ARG A 52 14.050 12.189 -7.237 1.00 0.00 A ATOM 818 NH2 ARG A 52 12.772 13.923 -8.030 1.00 0.00 A ATOM 819 O ARG A 52 10.303 9.862 -5.218 1.00 0.00 A ATOM 820 C MET A 53 8.222 9.495 -2.270 1.00 0.00 A ATOM 821 CA MET A 53 8.015 10.069 -3.668 1.00 0.00 A ATOM 822 CB MET A 53 6.591 10.613 -3.804 1.00 0.00 A ATOM 823 CE MET A 53 4.604 10.643 -1.127 1.00 0.00 A ATOM 824 CG MET A 53 6.324 11.836 -2.943 1.00 0.00 A ATOM 825 HN MET A 53 7.590 8.374 -4.863 1.00 0.00 A ATOM 826 HA MET A 53 8.716 10.876 -3.820 1.00 0.00 A ATOM 827 HB2 MET A 53 6.419 10.880 -4.835 1.00 0.00 A ATOM 828 HB1 MET A 53 5.894 9.839 -3.519 1.00 0.00 A ATOM 829 HE1 MET A 53 5.495 10.721 -0.523 1.00 0.00 A ATOM 830 HE2 MET A 53 3.733 10.759 -0.500 1.00 0.00 A ATOM 831 HE3 MET A 53 4.577 9.675 -1.606 1.00 0.00 A ATOM 832 HG2 MET A 53 6.971 11.801 -2.080 1.00 0.00 A ATOM 833 HG1 MET A 53 6.545 12.721 -3.522 1.00 0.00 A ATOM 834 N MET A 53 8.270 9.057 -4.687 1.00 0.00 A ATOM 835 O MET A 53 7.502 8.588 -1.848 1.00 0.00 A ATOM 836 SD MET A 53 4.614 11.926 -2.377 1.00 0.00 A ATOM 837 C ASP A 54 8.230 9.163 0.527 1.00 0.00 A ATOM 838 CA ASP A 54 9.505 9.571 -0.204 1.00 0.00 A ATOM 839 CB ASP A 54 10.230 10.667 0.580 1.00 0.00 A ATOM 840 CG ASP A 54 10.017 10.545 2.076 1.00 0.00 A ATOM 841 HN ASP A 54 9.744 10.749 -1.946 1.00 0.00 A ATOM 842 HA ASP A 54 10.151 8.709 -0.281 1.00 0.00 A ATOM 843 HB2 ASP A 54 11.289 10.603 0.380 1.00 0.00 A ATOM 844 HB1 ASP A 54 9.864 11.631 0.260 1.00 0.00 A ATOM 845 N ASP A 54 9.205 10.029 -1.555 1.00 0.00 A ATOM 846 O ASP A 54 7.277 9.937 0.613 1.00 0.00 A ATOM 847 OD1 ASP A 54 10.991 10.227 2.790 1.00 0.00 A ATOM 848 OD2 ASP A 54 8.876 10.768 2.533 1.00 0.00 A ATOM 849 C VAL A 55 7.455 6.933 3.161 1.00 0.00 A ATOM 850 CA VAL A 55 7.061 7.431 1.776 1.00 0.00 A ATOM 851 CB VAL A 55 6.378 6.286 1.005 1.00 0.00 A ATOM 852 CG1 VAL A 55 5.576 6.833 -0.165 1.00 0.00 A ATOM 853 CG2 VAL A 55 7.411 5.275 0.529 1.00 0.00 A ATOM 854 HN VAL A 55 9.009 7.371 0.950 1.00 0.00 A ATOM 855 HA VAL A 55 6.351 8.238 1.882 1.00 0.00 A ATOM 856 HB VAL A 55 5.697 5.784 1.676 1.00 0.00 A ATOM 857 HG11 VAL A 55 5.748 7.895 -0.253 1.00 0.00 A ATOM 858 HG12 VAL A 55 5.886 6.340 -1.076 1.00 0.00 A ATOM 859 HG13 VAL A 55 4.525 6.651 0.003 1.00 0.00 A ATOM 860 HG21 VAL A 55 7.821 4.752 1.380 1.00 0.00 A ATOM 861 HG22 VAL A 55 6.941 4.565 -0.137 1.00 0.00 A ATOM 862 HG23 VAL A 55 8.203 5.789 0.005 1.00 0.00 A ATOM 863 N VAL A 55 8.219 7.942 1.052 1.00 0.00 A ATOM 864 O VAL A 55 6.783 7.224 4.152 1.00 0.00 A ATOM 865 C LEU A 56 9.285 6.760 5.498 1.00 0.00 A ATOM 866 CA LEU A 56 9.034 5.642 4.490 1.00 0.00 A ATOM 867 CB LEU A 56 10.319 4.843 4.268 1.00 0.00 A ATOM 868 CD1 LEU A 56 11.190 2.496 4.131 1.00 0.00 A ATOM 869 CD2 LEU A 56 11.014 3.633 6.351 1.00 0.00 A ATOM 870 CG LEU A 56 10.396 3.486 4.969 1.00 0.00 A ATOM 871 HN LEU A 56 9.042 5.984 2.402 1.00 0.00 A ATOM 872 HA LEU A 56 8.273 4.983 4.883 1.00 0.00 A ATOM 873 HB2 LEU A 56 10.423 4.673 3.208 1.00 0.00 A ATOM 874 HB1 LEU A 56 11.146 5.444 4.618 1.00 0.00 A ATOM 875 HD11 LEU A 56 10.606 2.202 3.272 1.00 0.00 A ATOM 876 HD12 LEU A 56 11.419 1.625 4.725 1.00 0.00 A ATOM 877 HD13 LEU A 56 12.108 2.960 3.802 1.00 0.00 A ATOM 878 HD21 LEU A 56 11.321 2.664 6.713 1.00 0.00 A ATOM 879 HD22 LEU A 56 10.285 4.055 7.028 1.00 0.00 A ATOM 880 HD23 LEU A 56 11.872 4.285 6.293 1.00 0.00 A ATOM 881 HG LEU A 56 9.395 3.093 5.089 1.00 0.00 A ATOM 882 N LEU A 56 8.549 6.182 3.225 1.00 0.00 A ATOM 883 OT1 LEU A 56 9.325 7.926 5.107 1.00 0.00 A TER ATOM 884 ZN ZN B 201 5.678 -6.804 -8.231 1.00 0.00 B TER ATOM 885 ZN ZN C 202 3.691 6.811 -5.176 1.00 0.00 C END
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