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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394777 |
1rhx   |
6010 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -13.300 1.560 -9.062 1.00 0.00 A ATOM 2 CA MET A 1 -13.676 2.398 -10.278 1.00 0.00 A ATOM 3 CB MET A 1 -12.577 3.438 -10.576 1.00 0.00 A ATOM 4 CE MET A 1 -13.208 6.719 -8.012 1.00 0.00 A ATOM 5 CG MET A 1 -12.402 4.537 -9.515 1.00 0.00 A ATOM 6 HT1 MET A 1 -15.139 3.540 -9.289 1.00 0.00 A ATOM 7 HA MET A 1 -13.722 1.728 -11.138 1.00 0.00 A ATOM 8 HB2 MET A 1 -11.627 2.909 -10.669 1.00 0.00 A ATOM 9 HB1 MET A 1 -12.776 3.908 -11.539 1.00 0.00 A ATOM 10 HE1 MET A 1 -13.880 7.562 -7.852 1.00 0.00 A ATOM 11 HE2 MET A 1 -13.251 6.062 -7.144 1.00 0.00 A ATOM 12 HE3 MET A 1 -12.190 7.090 -8.134 1.00 0.00 A ATOM 13 HG2 MET A 1 -12.325 4.078 -8.529 1.00 0.00 A ATOM 14 HG1 MET A 1 -11.457 5.045 -9.713 1.00 0.00 A ATOM 15 N MET A 1 -15.015 2.997 -10.119 1.00 0.00 A ATOM 16 O MET A 1 -13.637 1.897 -7.926 1.00 0.00 A ATOM 17 SD MET A 1 -13.713 5.797 -9.488 1.00 0.00 A ATOM 18 C ALA A 2 -10.391 0.413 -8.247 1.00 0.00 A ATOM 19 CA ALA A 2 -11.764 -0.257 -8.338 1.00 0.00 A ATOM 20 CB ALA A 2 -11.578 -1.678 -8.875 1.00 0.00 A ATOM 21 HN ALA A 2 -12.271 0.330 -10.256 1.00 0.00 A ATOM 22 HA ALA A 2 -12.242 -0.276 -7.358 1.00 0.00 A ATOM 23 HB1 ALA A 2 -10.966 -2.242 -8.178 1.00 0.00 A ATOM 24 HB2 ALA A 2 -12.537 -2.181 -8.984 1.00 0.00 A ATOM 25 HB3 ALA A 2 -11.073 -1.646 -9.842 1.00 0.00 A ATOM 26 N ALA A 2 -12.580 0.466 -9.297 1.00 0.00 A ATOM 27 O ALA A 2 -10.040 1.221 -9.110 1.00 0.00 A ATOM 28 C LEU A 3 -7.425 -0.935 -6.969 1.00 0.00 A ATOM 29 CA LEU A 3 -8.188 0.384 -7.125 1.00 0.00 A ATOM 30 CB LEU A 3 -8.031 1.357 -5.933 1.00 0.00 A ATOM 31 CD1 LEU A 3 -8.993 3.331 -4.620 1.00 0.00 A ATOM 32 CD2 LEU A 3 -8.528 3.609 -7.043 1.00 0.00 A ATOM 33 CG LEU A 3 -8.948 2.604 -5.969 1.00 0.00 A ATOM 34 HN LEU A 3 -9.898 -0.654 -6.572 1.00 0.00 A ATOM 35 HA LEU A 3 -7.831 0.877 -8.029 1.00 0.00 A ATOM 36 HB2 LEU A 3 -8.232 0.821 -5.010 1.00 0.00 A ATOM 37 HB1 LEU A 3 -6.992 1.665 -5.892 1.00 0.00 A ATOM 38 HD11 LEU A 3 -9.199 2.615 -3.822 1.00 0.00 A ATOM 39 HD12 LEU A 3 -8.056 3.845 -4.428 1.00 0.00 A ATOM 40 HD13 LEU A 3 -9.807 4.054 -4.636 1.00 0.00 A ATOM 41 HD21 LEU A 3 -9.192 4.473 -7.032 1.00 0.00 A ATOM 42 HD22 LEU A 3 -7.500 3.938 -6.885 1.00 0.00 A ATOM 43 HD23 LEU A 3 -8.597 3.144 -8.026 1.00 0.00 A ATOM 44 HG LEU A 3 -9.970 2.293 -6.177 1.00 0.00 A ATOM 45 N LEU A 3 -9.580 0.002 -7.271 1.00 0.00 A ATOM 46 O LEU A 3 -7.330 -1.458 -5.858 1.00 0.00 A ATOM 47 C VAL A 4 -5.077 -2.680 -9.001 1.00 0.00 A ATOM 48 CA VAL A 4 -6.375 -2.841 -8.191 1.00 0.00 A ATOM 49 CB VAL A 4 -7.371 -3.867 -8.781 1.00 0.00 A ATOM 50 CG1 VAL A 4 -6.700 -5.215 -9.111 1.00 0.00 A ATOM 51 CG2 VAL A 4 -8.524 -4.117 -7.796 1.00 0.00 A ATOM 52 HN VAL A 4 -7.117 -1.013 -8.968 1.00 0.00 A ATOM 53 HA VAL A 4 -6.140 -3.222 -7.194 1.00 0.00 A ATOM 54 HB VAL A 4 -7.795 -3.463 -9.703 1.00 0.00 A ATOM 55 HG11 VAL A 4 -7.218 -6.054 -8.648 1.00 0.00 A ATOM 56 HG12 VAL A 4 -6.717 -5.367 -10.189 1.00 0.00 A ATOM 57 HG13 VAL A 4 -5.652 -5.207 -8.800 1.00 0.00 A ATOM 58 HG21 VAL A 4 -8.131 -4.452 -6.840 1.00 0.00 A ATOM 59 HG22 VAL A 4 -9.080 -3.198 -7.631 1.00 0.00 A ATOM 60 HG23 VAL A 4 -9.186 -4.885 -8.197 1.00 0.00 A ATOM 61 N VAL A 4 -6.995 -1.516 -8.095 1.00 0.00 A ATOM 62 O VAL A 4 -4.995 -3.115 -10.150 1.00 0.00 A ATOM 63 C LEU A 5 -2.092 -0.753 -8.019 1.00 0.00 A ATOM 64 CA LEU A 5 -2.740 -1.748 -8.966 1.00 0.00 A ATOM 65 CB LEU A 5 -2.748 -1.173 -10.391 1.00 0.00 A ATOM 66 CD1 LEU A 5 -2.960 1.343 -10.775 1.00 0.00 A ATOM 67 CD2 LEU A 5 -4.525 -0.214 -11.903 1.00 0.00 A ATOM 68 CG LEU A 5 -3.708 0.018 -10.630 1.00 0.00 A ATOM 69 HN LEU A 5 -4.205 -1.624 -7.510 1.00 0.00 A ATOM 70 HA LEU A 5 -2.156 -2.674 -8.973 1.00 0.00 A ATOM 71 HB2 LEU A 5 -1.735 -0.859 -10.612 1.00 0.00 A ATOM 72 HB1 LEU A 5 -2.975 -1.986 -11.078 1.00 0.00 A ATOM 73 HD11 LEU A 5 -2.278 1.488 -9.939 1.00 0.00 A ATOM 74 HD12 LEU A 5 -2.416 1.374 -11.718 1.00 0.00 A ATOM 75 HD13 LEU A 5 -3.687 2.154 -10.764 1.00 0.00 A ATOM 76 HD21 LEU A 5 -5.181 0.637 -12.082 1.00 0.00 A ATOM 77 HD22 LEU A 5 -3.856 -0.347 -12.750 1.00 0.00 A ATOM 78 HD23 LEU A 5 -5.136 -1.107 -11.785 1.00 0.00 A ATOM 79 HG LEU A 5 -4.414 0.124 -9.808 1.00 0.00 A ATOM 80 N LEU A 5 -4.077 -2.005 -8.437 1.00 0.00 A ATOM 81 O LEU A 5 -2.727 0.229 -7.641 1.00 0.00 A ATOM 82 C VAL A 6 1.385 -0.007 -7.300 1.00 0.00 A ATOM 83 CA VAL A 6 -0.084 -0.008 -6.868 1.00 0.00 A ATOM 84 CB VAL A 6 -0.375 -0.229 -5.367 1.00 0.00 A ATOM 85 CG1 VAL A 6 -0.078 -1.659 -4.907 1.00 0.00 A ATOM 86 CG2 VAL A 6 0.319 0.797 -4.466 1.00 0.00 A ATOM 87 HN VAL A 6 -0.383 -1.865 -7.874 1.00 0.00 A ATOM 88 HA VAL A 6 -0.477 0.977 -7.107 1.00 0.00 A ATOM 89 HB VAL A 6 -1.441 -0.063 -5.226 1.00 0.00 A ATOM 90 HG11 VAL A 6 0.938 -1.936 -5.168 1.00 0.00 A ATOM 91 HG12 VAL A 6 -0.208 -1.744 -3.833 1.00 0.00 A ATOM 92 HG13 VAL A 6 -0.775 -2.351 -5.372 1.00 0.00 A ATOM 93 HG21 VAL A 6 1.373 0.579 -4.374 1.00 0.00 A ATOM 94 HG22 VAL A 6 0.166 1.807 -4.843 1.00 0.00 A ATOM 95 HG23 VAL A 6 -0.096 0.725 -3.470 1.00 0.00 A ATOM 96 N VAL A 6 -0.829 -0.975 -7.665 1.00 0.00 A ATOM 97 O VAL A 6 2.302 -0.076 -6.487 1.00 0.00 A ATOM 98 C LYS A 7 3.277 1.295 -9.993 1.00 0.00 A ATOM 99 CA LYS A 7 3.012 0.067 -9.118 1.00 0.00 A ATOM 100 CB LYS A 7 3.283 -1.242 -9.887 1.00 0.00 A ATOM 101 CD LYS A 7 1.314 -2.625 -10.681 1.00 0.00 A ATOM 102 CE LYS A 7 0.269 -2.814 -11.787 1.00 0.00 A ATOM 103 CG LYS A 7 2.314 -1.527 -11.047 1.00 0.00 A ATOM 104 HN LYS A 7 0.874 0.180 -9.253 1.00 0.00 A ATOM 105 HA LYS A 7 3.706 0.078 -8.270 1.00 0.00 A ATOM 106 HB2 LYS A 7 4.286 -1.188 -10.306 1.00 0.00 A ATOM 107 HB1 LYS A 7 3.280 -2.072 -9.181 1.00 0.00 A ATOM 108 HD2 LYS A 7 1.864 -3.553 -10.500 1.00 0.00 A ATOM 109 HD1 LYS A 7 0.804 -2.350 -9.757 1.00 0.00 A ATOM 110 HE2 LYS A 7 -0.475 -3.525 -11.426 1.00 0.00 A ATOM 111 HE1 LYS A 7 -0.231 -1.863 -11.978 1.00 0.00 A ATOM 112 HG2 LYS A 7 1.785 -0.615 -11.317 1.00 0.00 A ATOM 113 HG1 LYS A 7 2.892 -1.860 -11.908 1.00 0.00 A ATOM 114 HZ1 LYS A 7 1.341 -4.201 -12.864 1.00 0.00 A ATOM 115 HZ2 LYS A 7 0.070 -3.567 -13.667 1.00 0.00 A ATOM 116 HZ3 LYS A 7 1.449 -2.657 -13.502 1.00 0.00 A ATOM 117 N LYS A 7 1.642 0.055 -8.611 1.00 0.00 A ATOM 118 NZ LYS A 7 0.842 -3.333 -13.047 1.00 0.00 A ATOM 119 O LYS A 7 4.130 1.228 -10.873 1.00 0.00 A ATOM 120 C TYR A 8 3.023 4.868 -9.356 1.00 0.00 A ATOM 121 CA TYR A 8 3.015 3.715 -10.356 1.00 0.00 A ATOM 122 CB TYR A 8 1.910 3.952 -11.413 1.00 0.00 A ATOM 123 CD1 TYR A 8 2.608 2.369 -13.248 1.00 0.00 A ATOM 124 CD2 TYR A 8 0.443 2.030 -12.196 1.00 0.00 A ATOM 125 CE1 TYR A 8 2.447 1.189 -13.991 1.00 0.00 A ATOM 126 CE2 TYR A 8 0.248 0.871 -12.971 1.00 0.00 A ATOM 127 CG TYR A 8 1.630 2.774 -12.328 1.00 0.00 A ATOM 128 CZ TYR A 8 1.261 0.434 -13.859 1.00 0.00 A ATOM 129 HN TYR A 8 1.995 2.491 -8.959 1.00 0.00 A ATOM 130 HA TYR A 8 3.986 3.663 -10.849 1.00 0.00 A ATOM 131 HB2 TYR A 8 0.982 4.218 -10.903 1.00 0.00 A ATOM 132 HB1 TYR A 8 2.191 4.802 -12.031 1.00 0.00 A ATOM 133 HD1 TYR A 8 3.492 2.973 -13.360 1.00 0.00 A ATOM 134 HD2 TYR A 8 -0.318 2.355 -11.497 1.00 0.00 A ATOM 135 HE1 TYR A 8 3.239 0.875 -14.652 1.00 0.00 A ATOM 136 HE2 TYR A 8 -0.674 0.318 -12.873 1.00 0.00 A ATOM 137 HH TYR A 8 0.189 -1.015 -14.593 1.00 0.00 A ATOM 138 N TYR A 8 2.726 2.461 -9.662 1.00 0.00 A ATOM 139 O TYR A 8 2.661 5.992 -9.703 1.00 0.00 A ATOM 140 OH TYR A 8 1.127 -0.744 -14.531 1.00 0.00 A ATOM 141 C GLY A 9 1.847 5.709 -6.805 1.00 0.00 A ATOM 142 CA GLY A 9 3.337 5.508 -7.021 1.00 0.00 A ATOM 143 HN GLY A 9 3.826 3.673 -7.938 1.00 0.00 A ATOM 144 HA2 GLY A 9 3.763 5.098 -6.117 1.00 0.00 A ATOM 145 HA1 GLY A 9 3.843 6.458 -7.203 1.00 0.00 A ATOM 146 N GLY A 9 3.529 4.614 -8.146 1.00 0.00 A ATOM 147 O GLY A 9 1.126 4.832 -6.312 1.00 0.00 A ATOM 148 C THR A 10 -1.072 7.125 -7.457 1.00 0.00 A ATOM 149 CA THR A 10 0.208 7.506 -6.711 1.00 0.00 A ATOM 150 CB THR A 10 0.467 9.021 -6.642 1.00 0.00 A ATOM 151 CG2 THR A 10 1.311 9.345 -5.405 1.00 0.00 A ATOM 152 HN THR A 10 2.033 7.362 -7.847 1.00 0.00 A ATOM 153 HA THR A 10 0.087 7.176 -5.685 1.00 0.00 A ATOM 154 HB THR A 10 -0.499 9.527 -6.571 1.00 0.00 A ATOM 155 HG1 THR A 10 0.547 9.723 -8.457 1.00 0.00 A ATOM 156 HG21 THR A 10 0.739 9.145 -4.497 1.00 0.00 A ATOM 157 HG22 THR A 10 2.226 8.752 -5.392 1.00 0.00 A ATOM 158 HG23 THR A 10 1.586 10.399 -5.415 1.00 0.00 A ATOM 159 N THR A 10 1.382 6.849 -7.256 1.00 0.00 A ATOM 160 O THR A 10 -1.603 7.932 -8.216 1.00 0.00 A ATOM 161 OG1 THR A 10 1.199 9.469 -7.774 1.00 0.00 A ATOM 162 C ASP A 11 -3.752 4.551 -7.122 1.00 0.00 A ATOM 163 CA ASP A 11 -2.866 5.534 -7.920 1.00 0.00 A ATOM 164 CB ASP A 11 -2.473 4.965 -9.306 1.00 0.00 A ATOM 165 CG ASP A 11 -3.590 5.032 -10.352 1.00 0.00 A ATOM 166 HN ASP A 11 -1.140 5.251 -6.658 1.00 0.00 A ATOM 167 HA ASP A 11 -3.448 6.441 -8.077 1.00 0.00 A ATOM 168 HB2 ASP A 11 -1.623 5.530 -9.702 1.00 0.00 A ATOM 169 HB1 ASP A 11 -2.144 3.930 -9.198 1.00 0.00 A ATOM 170 N ASP A 11 -1.623 5.921 -7.236 1.00 0.00 A ATOM 171 O ASP A 11 -4.381 3.668 -7.704 1.00 0.00 A ATOM 172 OD1 ASP A 11 -4.666 5.616 -10.099 1.00 0.00 A ATOM 173 OD2 ASP A 11 -3.355 4.593 -11.499 1.00 0.00 A ATOM 174 C HIS A 12 -4.755 4.509 -3.496 1.00 0.00 A ATOM 175 CA HIS A 12 -4.641 3.844 -4.887 1.00 0.00 A ATOM 176 CB HIS A 12 -3.991 2.438 -4.832 1.00 0.00 A ATOM 177 CD2 HIS A 12 -2.811 1.137 -2.973 1.00 0.00 A ATOM 178 CE1 HIS A 12 -1.525 2.719 -2.160 1.00 0.00 A ATOM 179 CG HIS A 12 -2.957 2.255 -3.751 1.00 0.00 A ATOM 180 HN HIS A 12 -3.398 5.495 -5.343 1.00 0.00 A ATOM 181 HA HIS A 12 -5.668 3.768 -5.259 1.00 0.00 A ATOM 182 HB2 HIS A 12 -4.778 1.702 -4.672 1.00 0.00 A ATOM 183 HB1 HIS A 12 -3.533 2.185 -5.788 1.00 0.00 A ATOM 184 HD1 HIS A 12 -2.075 4.210 -3.474 1.00 0.00 A ATOM 185 HD2 HIS A 12 -3.341 0.200 -3.071 1.00 0.00 A ATOM 186 HE1 HIS A 12 -0.900 3.288 -1.488 1.00 0.00 A ATOM 187 N HIS A 12 -3.851 4.708 -5.791 1.00 0.00 A ATOM 188 ND1 HIS A 12 -2.127 3.228 -3.239 1.00 0.00 A ATOM 189 NE2 HIS A 12 -1.914 1.457 -1.955 1.00 0.00 A ATOM 190 O HIS A 12 -4.185 5.585 -3.318 1.00 0.00 A ATOM 191 C PRO A 13 -4.436 4.356 -0.289 1.00 0.00 A ATOM 192 CA PRO A 13 -5.629 4.598 -1.200 1.00 0.00 A ATOM 193 CB PRO A 13 -6.875 3.969 -0.608 1.00 0.00 A ATOM 194 CD PRO A 13 -6.143 2.660 -2.512 1.00 0.00 A ATOM 195 CG PRO A 13 -7.045 2.607 -1.281 1.00 0.00 A ATOM 196 HA PRO A 13 -5.762 5.671 -1.314 1.00 0.00 A ATOM 197 HB2 PRO A 13 -6.822 3.871 0.472 1.00 0.00 A ATOM 198 HB1 PRO A 13 -7.680 4.631 -0.873 1.00 0.00 A ATOM 199 HD2 PRO A 13 -5.393 1.876 -2.422 1.00 0.00 A ATOM 200 HD1 PRO A 13 -6.720 2.500 -3.418 1.00 0.00 A ATOM 201 HG2 PRO A 13 -6.708 1.812 -0.617 1.00 0.00 A ATOM 202 HG1 PRO A 13 -8.087 2.445 -1.563 1.00 0.00 A ATOM 203 N PRO A 13 -5.492 3.963 -2.510 1.00 0.00 A ATOM 204 O PRO A 13 -3.711 3.423 -0.528 1.00 0.00 A ATOM 205 C VAL A 14 -3.376 6.439 2.526 1.00 0.00 A ATOM 206 CA VAL A 14 -3.406 5.047 1.937 1.00 0.00 A ATOM 207 CB VAL A 14 -1.997 4.482 1.594 1.00 0.00 A ATOM 208 CG1 VAL A 14 -0.847 4.982 2.479 1.00 0.00 A ATOM 209 CG2 VAL A 14 -1.954 2.948 1.623 1.00 0.00 A ATOM 210 HN VAL A 14 -4.931 5.905 0.896 1.00 0.00 A ATOM 211 HA VAL A 14 -3.924 4.454 2.696 1.00 0.00 A ATOM 212 HB VAL A 14 -1.770 4.817 0.584 1.00 0.00 A ATOM 213 HG11 VAL A 14 -0.648 6.027 2.267 1.00 0.00 A ATOM 214 HG12 VAL A 14 -1.086 4.857 3.533 1.00 0.00 A ATOM 215 HG13 VAL A 14 0.072 4.443 2.257 1.00 0.00 A ATOM 216 HG21 VAL A 14 -1.669 2.574 0.646 1.00 0.00 A ATOM 217 HG22 VAL A 14 -1.238 2.572 2.347 1.00 0.00 A ATOM 218 HG23 VAL A 14 -2.932 2.538 1.844 1.00 0.00 A ATOM 219 N VAL A 14 -4.273 5.167 0.763 1.00 0.00 A ATOM 220 O VAL A 14 -3.789 6.643 3.656 1.00 0.00 A ATOM 221 C GLU A 15 -3.282 9.789 1.079 1.00 0.00 A ATOM 222 CA GLU A 15 -2.846 8.801 2.152 1.00 0.00 A ATOM 223 CB GLU A 15 -1.367 8.944 2.612 1.00 0.00 A ATOM 224 CD GLU A 15 -0.027 8.921 4.878 1.00 0.00 A ATOM 225 CG GLU A 15 -1.190 8.375 4.035 1.00 0.00 A ATOM 226 HN GLU A 15 -2.963 7.183 0.726 1.00 0.00 A ATOM 227 HA GLU A 15 -3.526 9.034 2.984 1.00 0.00 A ATOM 228 HB2 GLU A 15 -0.702 8.431 1.916 1.00 0.00 A ATOM 229 HB1 GLU A 15 -1.090 9.991 2.616 1.00 0.00 A ATOM 230 HG2 GLU A 15 -2.111 8.579 4.562 1.00 0.00 A ATOM 231 HG1 GLU A 15 -1.101 7.294 3.985 1.00 0.00 A ATOM 232 N GLU A 15 -3.090 7.436 1.696 1.00 0.00 A ATOM 233 O GLU A 15 -2.645 10.808 0.854 1.00 0.00 A ATOM 234 OE1 GLU A 15 0.467 10.050 4.639 1.00 0.00 A ATOM 235 OE2 GLU A 15 0.368 8.232 5.851 1.00 0.00 A ATOM 236 C LYS A 16 -6.524 9.670 -0.743 1.00 0.00 A ATOM 237 CA LYS A 16 -5.289 10.415 -0.296 1.00 0.00 A ATOM 238 CB LYS A 16 -4.571 11.033 -1.502 1.00 0.00 A ATOM 239 CD LYS A 16 -4.951 13.547 -1.388 1.00 0.00 A ATOM 240 CE LYS A 16 -5.290 14.705 -2.324 1.00 0.00 A ATOM 241 CG LYS A 16 -5.362 12.223 -2.050 1.00 0.00 A ATOM 242 HN LYS A 16 -4.895 8.684 0.830 1.00 0.00 A ATOM 243 HA LYS A 16 -5.639 11.214 0.359 1.00 0.00 A ATOM 244 HB2 LYS A 16 -3.575 11.366 -1.232 1.00 0.00 A ATOM 245 HB1 LYS A 16 -4.455 10.289 -2.287 1.00 0.00 A ATOM 246 HD2 LYS A 16 -5.503 13.665 -0.454 1.00 0.00 A ATOM 247 HD1 LYS A 16 -3.882 13.568 -1.169 1.00 0.00 A ATOM 248 HE2 LYS A 16 -6.263 14.477 -2.766 1.00 0.00 A ATOM 249 HE1 LYS A 16 -5.361 15.620 -1.732 1.00 0.00 A ATOM 250 HG2 LYS A 16 -5.191 12.268 -3.116 1.00 0.00 A ATOM 251 HG1 LYS A 16 -6.434 12.073 -1.924 1.00 0.00 A ATOM 252 HZ1 LYS A 16 -4.217 14.081 -3.997 1.00 0.00 A ATOM 253 HZ2 LYS A 16 -4.438 15.712 -3.935 1.00 0.00 A ATOM 254 HZ3 LYS A 16 -3.336 14.998 -2.966 1.00 0.00 A ATOM 255 N LYS A 16 -4.443 9.506 0.473 1.00 0.00 A ATOM 256 NZ LYS A 16 -4.262 14.887 -3.380 1.00 0.00 A ATOM 257 O LYS A 16 -7.563 9.894 -0.139 1.00 0.00 A ATOM 258 C LEU A 17 -8.455 7.425 -1.275 1.00 0.00 A ATOM 259 CA LEU A 17 -7.566 8.073 -2.340 1.00 0.00 A ATOM 260 CB LEU A 17 -7.082 7.034 -3.380 1.00 0.00 A ATOM 261 CD1 LEU A 17 -9.351 7.018 -4.591 1.00 0.00 A ATOM 262 CD2 LEU A 17 -7.375 8.168 -5.614 1.00 0.00 A ATOM 263 CG LEU A 17 -7.828 7.023 -4.723 1.00 0.00 A ATOM 264 HN LEU A 17 -5.514 8.623 -2.116 1.00 0.00 A ATOM 265 HA LEU A 17 -8.115 8.858 -2.860 1.00 0.00 A ATOM 266 HB2 LEU A 17 -6.030 7.226 -3.575 1.00 0.00 A ATOM 267 HB1 LEU A 17 -7.151 6.015 -2.997 1.00 0.00 A ATOM 268 HD11 LEU A 17 -9.793 6.789 -5.559 1.00 0.00 A ATOM 269 HD12 LEU A 17 -9.659 6.268 -3.866 1.00 0.00 A ATOM 270 HD13 LEU A 17 -9.698 7.996 -4.273 1.00 0.00 A ATOM 271 HD21 LEU A 17 -7.451 9.107 -5.079 1.00 0.00 A ATOM 272 HD22 LEU A 17 -6.337 8.019 -5.903 1.00 0.00 A ATOM 273 HD23 LEU A 17 -7.981 8.221 -6.516 1.00 0.00 A ATOM 274 HG LEU A 17 -7.552 6.107 -5.231 1.00 0.00 A ATOM 275 N LEU A 17 -6.425 8.749 -1.709 1.00 0.00 A ATOM 276 O LEU A 17 -9.665 7.362 -1.404 1.00 0.00 A ATOM 277 C LYS A 18 -9.566 7.430 1.631 1.00 0.00 A ATOM 278 CA LYS A 18 -8.463 6.529 1.067 1.00 0.00 A ATOM 279 CB LYS A 18 -7.361 6.341 2.110 1.00 0.00 A ATOM 280 CD LYS A 18 -6.919 8.094 3.834 1.00 0.00 A ATOM 281 CE LYS A 18 -6.473 9.534 4.058 1.00 0.00 A ATOM 282 CG LYS A 18 -6.633 7.662 2.415 1.00 0.00 A ATOM 283 HN LYS A 18 -6.848 7.119 -0.218 1.00 0.00 A ATOM 284 HA LYS A 18 -8.907 5.555 0.864 1.00 0.00 A ATOM 285 HB2 LYS A 18 -7.801 5.919 3.015 1.00 0.00 A ATOM 286 HB1 LYS A 18 -6.639 5.615 1.756 1.00 0.00 A ATOM 287 HD2 LYS A 18 -8.002 8.062 3.964 1.00 0.00 A ATOM 288 HD1 LYS A 18 -6.362 7.388 4.461 1.00 0.00 A ATOM 289 HE2 LYS A 18 -5.417 9.602 3.797 1.00 0.00 A ATOM 290 HE1 LYS A 18 -7.053 10.173 3.394 1.00 0.00 A ATOM 291 HG2 LYS A 18 -5.581 7.528 2.281 1.00 0.00 A ATOM 292 HG1 LYS A 18 -6.904 8.458 1.737 1.00 0.00 A ATOM 293 HZ1 LYS A 18 -6.003 9.428 6.046 1.00 0.00 A ATOM 294 HZ2 LYS A 18 -6.428 10.941 5.601 1.00 0.00 A ATOM 295 HZ3 LYS A 18 -7.585 9.817 5.830 1.00 0.00 A ATOM 296 N LYS A 18 -7.847 7.028 -0.162 1.00 0.00 A ATOM 297 NZ LYS A 18 -6.642 9.964 5.465 1.00 0.00 A ATOM 298 O LYS A 18 -10.584 6.952 2.089 1.00 0.00 A ATOM 299 C ILE A 19 -11.557 9.662 1.254 1.00 0.00 A ATOM 300 CA ILE A 19 -10.349 9.681 2.185 1.00 0.00 A ATOM 301 CB ILE A 19 -9.641 11.054 2.332 1.00 0.00 A ATOM 302 CD1 ILE A 19 -8.378 12.389 4.072 1.00 0.00 A ATOM 303 CG1 ILE A 19 -9.446 11.323 3.835 1.00 0.00 A ATOM 304 CG2 ILE A 19 -10.375 12.253 1.699 1.00 0.00 A ATOM 305 HN ILE A 19 -8.556 9.121 1.197 1.00 0.00 A ATOM 306 HA ILE A 19 -10.692 9.310 3.152 1.00 0.00 A ATOM 307 HB ILE A 19 -8.641 10.978 1.866 1.00 0.00 A ATOM 308 HD11 ILE A 19 -8.759 13.381 3.830 1.00 0.00 A ATOM 309 HD12 ILE A 19 -8.078 12.366 5.117 1.00 0.00 A ATOM 310 HD13 ILE A 19 -7.520 12.173 3.441 1.00 0.00 A ATOM 311 HG12 ILE A 19 -10.388 11.628 4.294 1.00 0.00 A ATOM 312 HG11 ILE A 19 -9.122 10.405 4.323 1.00 0.00 A ATOM 313 HG21 ILE A 19 -9.781 13.159 1.815 1.00 0.00 A ATOM 314 HG22 ILE A 19 -10.546 12.096 0.638 1.00 0.00 A ATOM 315 HG23 ILE A 19 -11.336 12.405 2.192 1.00 0.00 A ATOM 316 N ILE A 19 -9.371 8.742 1.658 1.00 0.00 A ATOM 317 O ILE A 19 -12.711 9.769 1.665 1.00 0.00 A ATOM 318 C ARG A 20 -12.987 8.028 -0.956 1.00 0.00 A ATOM 319 CA ARG A 20 -12.279 9.396 -1.058 1.00 0.00 A ATOM 320 CB ARG A 20 -11.627 9.774 -2.399 1.00 0.00 A ATOM 321 CD ARG A 20 -9.576 11.376 -1.940 1.00 0.00 A ATOM 322 CG ARG A 20 -11.056 11.213 -2.357 1.00 0.00 A ATOM 323 CZ ARG A 20 -8.758 13.601 -2.795 1.00 0.00 A ATOM 324 HN ARG A 20 -10.291 9.402 -0.286 1.00 0.00 A ATOM 325 HA ARG A 20 -13.040 10.152 -0.863 1.00 0.00 A ATOM 326 HB2 ARG A 20 -10.852 9.071 -2.680 1.00 0.00 A ATOM 327 HB1 ARG A 20 -12.393 9.739 -3.166 1.00 0.00 A ATOM 328 HD2 ARG A 20 -9.363 10.958 -0.955 1.00 0.00 A ATOM 329 HD1 ARG A 20 -8.942 10.857 -2.662 1.00 0.00 A ATOM 330 HE ARG A 20 -9.385 13.228 -0.932 1.00 0.00 A ATOM 331 HG2 ARG A 20 -11.161 11.631 -3.354 1.00 0.00 A ATOM 332 HG1 ARG A 20 -11.677 11.818 -1.698 1.00 0.00 A ATOM 333 HH11 ARG A 20 -8.729 12.196 -4.285 1.00 0.00 A ATOM 334 HH12 ARG A 20 -8.267 13.749 -4.802 1.00 0.00 A ATOM 335 HH21 ARG A 20 -8.779 15.219 -1.565 1.00 0.00 A ATOM 336 HH22 ARG A 20 -8.224 15.556 -3.172 1.00 0.00 A ATOM 337 N ARG A 20 -11.271 9.500 -0.032 1.00 0.00 A ATOM 338 NE ARG A 20 -9.214 12.797 -1.834 1.00 0.00 A ATOM 339 NH1 ARG A 20 -8.536 13.160 -4.021 1.00 0.00 A ATOM 340 NH2 ARG A 20 -8.530 14.870 -2.490 1.00 0.00 A ATOM 341 O ARG A 20 -14.221 7.986 -0.998 1.00 0.00 A ATOM 342 C SER A 21 -11.916 4.755 0.415 1.00 0.00 A ATOM 343 CA SER A 21 -12.848 5.594 -0.476 1.00 0.00 A ATOM 344 CB SER A 21 -13.097 4.964 -1.855 1.00 0.00 A ATOM 345 HN SER A 21 -11.274 6.974 -0.682 1.00 0.00 A ATOM 346 HA SER A 21 -13.806 5.694 0.029 1.00 0.00 A ATOM 347 HB2 SER A 21 -13.579 5.718 -2.475 1.00 0.00 A ATOM 348 HB1 SER A 21 -12.150 4.684 -2.320 1.00 0.00 A ATOM 349 HG SER A 21 -13.428 3.050 -1.597 1.00 0.00 A ATOM 350 N SER A 21 -12.285 6.925 -0.681 1.00 0.00 A ATOM 351 O SER A 21 -10.941 4.175 -0.065 1.00 0.00 A ATOM 352 OG SER A 21 -13.964 3.848 -1.825 1.00 0.00 A ATOM 353 C ALA A 22 -12.529 3.844 3.963 1.00 0.00 A ATOM 354 CA ALA A 22 -11.672 3.762 2.703 1.00 0.00 A ATOM 355 CB ALA A 22 -10.171 3.976 3.046 1.00 0.00 A ATOM 356 HN ALA A 22 -12.922 5.300 2.109 1.00 0.00 A ATOM 357 HA ALA A 22 -11.832 2.771 2.307 1.00 0.00 A ATOM 358 HB1 ALA A 22 -9.813 3.204 3.731 1.00 0.00 A ATOM 359 HB2 ALA A 22 -9.556 3.915 2.152 1.00 0.00 A ATOM 360 HB3 ALA A 22 -10.014 4.940 3.535 1.00 0.00 A ATOM 361 N ALA A 22 -12.190 4.715 1.724 1.00 0.00 A ATOM 362 O ALA A 22 -13.421 4.686 4.076 1.00 0.00 A ATOM 363 C LYS A 23 -11.366 2.721 7.143 1.00 0.00 A ATOM 364 CA LYS A 23 -12.585 3.089 6.322 1.00 0.00 A ATOM 365 CB LYS A 23 -13.778 2.173 6.656 1.00 0.00 A ATOM 366 CD LYS A 23 -15.665 3.830 6.847 1.00 0.00 A ATOM 367 CE LYS A 23 -16.839 3.054 6.246 1.00 0.00 A ATOM 368 CG LYS A 23 -14.757 2.865 7.613 1.00 0.00 A ATOM 369 HN LYS A 23 -11.459 2.329 4.743 1.00 0.00 A ATOM 370 HA LYS A 23 -12.816 4.133 6.536 1.00 0.00 A ATOM 371 HB2 LYS A 23 -14.305 1.902 5.750 1.00 0.00 A ATOM 372 HB1 LYS A 23 -13.421 1.243 7.095 1.00 0.00 A ATOM 373 HD2 LYS A 23 -16.037 4.582 7.543 1.00 0.00 A ATOM 374 HD1 LYS A 23 -15.097 4.312 6.042 1.00 0.00 A ATOM 375 HE2 LYS A 23 -16.475 2.493 5.385 1.00 0.00 A ATOM 376 HE1 LYS A 23 -17.231 2.350 6.985 1.00 0.00 A ATOM 377 HG2 LYS A 23 -15.370 2.116 8.116 1.00 0.00 A ATOM 378 HG1 LYS A 23 -14.203 3.414 8.376 1.00 0.00 A ATOM 379 HZ1 LYS A 23 -17.532 4.716 5.261 1.00 0.00 A ATOM 380 HZ2 LYS A 23 -18.569 3.470 5.229 1.00 0.00 A ATOM 381 HZ3 LYS A 23 -18.409 4.338 6.631 1.00 0.00 A ATOM 382 N LYS A 23 -12.218 2.975 4.922 1.00 0.00 A ATOM 383 NZ LYS A 23 -17.916 3.962 5.824 1.00 0.00 A ATOM 384 O LYS A 23 -10.307 2.415 6.590 1.00 0.00 A ATOM 385 C ALA A 24 -10.488 0.613 9.102 1.00 0.00 A ATOM 386 CA ALA A 24 -10.527 2.124 9.321 1.00 0.00 A ATOM 387 CB ALA A 24 -10.810 2.456 10.779 1.00 0.00 A ATOM 388 HN ALA A 24 -12.440 2.939 8.822 1.00 0.00 A ATOM 389 HA ALA A 24 -9.573 2.556 9.033 1.00 0.00 A ATOM 390 HB1 ALA A 24 -9.978 2.132 11.398 1.00 0.00 A ATOM 391 HB2 ALA A 24 -10.958 3.526 10.908 1.00 0.00 A ATOM 392 HB3 ALA A 24 -11.700 1.935 11.103 1.00 0.00 A ATOM 393 N ALA A 24 -11.524 2.722 8.460 1.00 0.00 A ATOM 394 O ALA A 24 -9.416 0.013 9.107 1.00 0.00 A ATOM 395 C GLU A 25 -11.420 -1.874 7.197 1.00 0.00 A ATOM 396 CA GLU A 25 -11.719 -1.458 8.630 1.00 0.00 A ATOM 397 CB GLU A 25 -13.086 -1.969 9.095 1.00 0.00 A ATOM 398 CD GLU A 25 -14.304 -4.007 9.957 1.00 0.00 A ATOM 399 CG GLU A 25 -12.959 -3.289 9.852 1.00 0.00 A ATOM 400 HN GLU A 25 -12.515 0.491 8.901 1.00 0.00 A ATOM 401 HA GLU A 25 -10.939 -1.928 9.196 1.00 0.00 A ATOM 402 HB2 GLU A 25 -13.555 -1.253 9.763 1.00 0.00 A ATOM 403 HB1 GLU A 25 -13.724 -2.089 8.223 1.00 0.00 A ATOM 404 HG2 GLU A 25 -12.249 -3.939 9.341 1.00 0.00 A ATOM 405 HG1 GLU A 25 -12.562 -3.079 10.844 1.00 0.00 A ATOM 406 N GLU A 25 -11.638 -0.017 8.844 1.00 0.00 A ATOM 407 O GLU A 25 -12.008 -2.816 6.667 1.00 0.00 A ATOM 408 OE1 GLU A 25 -15.358 -3.312 9.995 1.00 0.00 A ATOM 409 OE2 GLU A 25 -14.302 -5.257 9.940 1.00 0.00 A ATOM 410 C ASP A 26 -8.753 -2.043 5.087 1.00 0.00 A ATOM 411 CA ASP A 26 -10.143 -1.429 5.184 1.00 0.00 A ATOM 412 CB ASP A 26 -10.280 -0.104 4.437 1.00 0.00 A ATOM 413 CG ASP A 26 -10.777 -0.262 3.008 1.00 0.00 A ATOM 414 HN ASP A 26 -9.941 -0.500 7.083 1.00 0.00 A ATOM 415 HA ASP A 26 -10.881 -2.132 4.801 1.00 0.00 A ATOM 416 HB2 ASP A 26 -10.974 0.522 5.006 1.00 0.00 A ATOM 417 HB1 ASP A 26 -9.323 0.410 4.413 1.00 0.00 A ATOM 418 N ASP A 26 -10.455 -1.209 6.581 1.00 0.00 A ATOM 419 O ASP A 26 -8.028 -2.086 6.087 1.00 0.00 A ATOM 420 OD1 ASP A 26 -10.230 -1.086 2.240 1.00 0.00 A ATOM 421 OD2 ASP A 26 -11.669 0.515 2.619 1.00 0.00 A ATOM 422 C LYS A 27 -6.456 -2.797 2.479 1.00 0.00 A ATOM 423 CA LYS A 27 -7.135 -3.318 3.735 1.00 0.00 A ATOM 424 CB LYS A 27 -7.468 -4.817 3.616 1.00 0.00 A ATOM 425 CD LYS A 27 -9.721 -5.652 4.517 1.00 0.00 A ATOM 426 CE LYS A 27 -10.578 -6.002 5.745 1.00 0.00 A ATOM 427 CG LYS A 27 -8.230 -5.412 4.822 1.00 0.00 A ATOM 428 HN LYS A 27 -8.895 -2.391 3.075 1.00 0.00 A ATOM 429 HA LYS A 27 -6.460 -3.164 4.569 1.00 0.00 A ATOM 430 HB2 LYS A 27 -8.039 -4.986 2.701 1.00 0.00 A ATOM 431 HB1 LYS A 27 -6.524 -5.346 3.509 1.00 0.00 A ATOM 432 HD2 LYS A 27 -10.144 -4.756 4.060 1.00 0.00 A ATOM 433 HD1 LYS A 27 -9.802 -6.467 3.794 1.00 0.00 A ATOM 434 HE2 LYS A 27 -10.674 -5.129 6.395 1.00 0.00 A ATOM 435 HE1 LYS A 27 -11.575 -6.273 5.393 1.00 0.00 A ATOM 436 HG2 LYS A 27 -7.773 -6.370 5.074 1.00 0.00 A ATOM 437 HG1 LYS A 27 -8.127 -4.759 5.689 1.00 0.00 A ATOM 438 HZ1 LYS A 27 -10.783 -7.563 7.080 1.00 0.00 A ATOM 439 HZ2 LYS A 27 -9.692 -7.865 5.910 1.00 0.00 A ATOM 440 HZ3 LYS A 27 -9.310 -6.830 7.162 1.00 0.00 A ATOM 441 N LYS A 27 -8.355 -2.543 3.922 1.00 0.00 A ATOM 442 NZ LYS A 27 -10.042 -7.134 6.529 1.00 0.00 A ATOM 443 O LYS A 27 -7.145 -2.536 1.496 1.00 0.00 A ATOM 444 C ILE A 28 -2.910 -2.450 1.575 1.00 0.00 A ATOM 445 CA ILE A 28 -4.371 -1.974 1.441 1.00 0.00 A ATOM 446 CB ILE A 28 -4.457 -0.424 1.464 1.00 0.00 A ATOM 447 CD1 ILE A 28 -5.618 1.716 2.244 1.00 0.00 A ATOM 448 CG1 ILE A 28 -5.775 0.222 1.976 1.00 0.00 A ATOM 449 CG2 ILE A 28 -4.221 0.062 0.019 1.00 0.00 A ATOM 450 HN ILE A 28 -4.604 -2.695 3.376 1.00 0.00 A ATOM 451 HA ILE A 28 -4.774 -2.331 0.499 1.00 0.00 A ATOM 452 HB ILE A 28 -3.663 -0.075 2.123 1.00 0.00 A ATOM 453 HD11 ILE A 28 -4.863 1.860 3.012 1.00 0.00 A ATOM 454 HD12 ILE A 28 -5.308 2.221 1.337 1.00 0.00 A ATOM 455 HD13 ILE A 28 -6.568 2.127 2.581 1.00 0.00 A ATOM 456 HG12 ILE A 28 -6.583 0.081 1.254 1.00 0.00 A ATOM 457 HG11 ILE A 28 -6.071 -0.212 2.929 1.00 0.00 A ATOM 458 HG21 ILE A 28 -4.072 1.131 -0.007 1.00 0.00 A ATOM 459 HG22 ILE A 28 -3.323 -0.366 -0.416 1.00 0.00 A ATOM 460 HG23 ILE A 28 -5.069 -0.201 -0.614 1.00 0.00 A ATOM 461 N ILE A 28 -5.146 -2.556 2.529 1.00 0.00 A ATOM 462 O ILE A 28 -2.494 -2.843 2.663 1.00 0.00 A ATOM 463 C VAL A 29 -0.036 -1.748 -0.659 1.00 0.00 A ATOM 464 CA VAL A 29 -0.685 -2.671 0.396 1.00 0.00 A ATOM 465 CB VAL A 29 -0.501 -4.179 0.082 1.00 0.00 A ATOM 466 CG1 VAL A 29 0.891 -4.606 -0.418 1.00 0.00 A ATOM 467 CG2 VAL A 29 -0.821 -4.993 1.344 1.00 0.00 A ATOM 468 HN VAL A 29 -2.534 -1.999 -0.357 1.00 0.00 A ATOM 469 HA VAL A 29 -0.245 -2.458 1.360 1.00 0.00 A ATOM 470 HB VAL A 29 -1.209 -4.468 -0.693 1.00 0.00 A ATOM 471 HG11 VAL A 29 1.659 -4.353 0.311 1.00 0.00 A ATOM 472 HG12 VAL A 29 0.910 -5.680 -0.592 1.00 0.00 A ATOM 473 HG13 VAL A 29 1.112 -4.123 -1.369 1.00 0.00 A ATOM 474 HG21 VAL A 29 -1.897 -5.149 1.407 1.00 0.00 A ATOM 475 HG22 VAL A 29 -0.304 -5.950 1.341 1.00 0.00 A ATOM 476 HG23 VAL A 29 -0.502 -4.456 2.231 1.00 0.00 A ATOM 477 N VAL A 29 -2.117 -2.349 0.504 1.00 0.00 A ATOM 478 O VAL A 29 -0.757 -1.208 -1.486 1.00 0.00 A ATOM 479 C LEU A 30 3.131 -1.654 -2.298 1.00 0.00 A ATOM 480 CA LEU A 30 2.049 -0.792 -1.669 1.00 0.00 A ATOM 481 CB LEU A 30 2.730 0.495 -1.129 1.00 0.00 A ATOM 482 CD1 LEU A 30 3.239 2.193 0.670 1.00 0.00 A ATOM 483 CD2 LEU A 30 0.908 1.794 -0.011 1.00 0.00 A ATOM 484 CG LEU A 30 2.255 1.117 0.192 1.00 0.00 A ATOM 485 HN LEU A 30 1.807 -1.996 0.105 1.00 0.00 A ATOM 486 HA LEU A 30 1.379 -0.545 -2.478 1.00 0.00 A ATOM 487 HB2 LEU A 30 3.790 0.278 -1.001 1.00 0.00 A ATOM 488 HB1 LEU A 30 2.655 1.270 -1.896 1.00 0.00 A ATOM 489 HD11 LEU A 30 4.212 1.747 0.872 1.00 0.00 A ATOM 490 HD12 LEU A 30 3.367 2.961 -0.092 1.00 0.00 A ATOM 491 HD13 LEU A 30 2.878 2.655 1.590 1.00 0.00 A ATOM 492 HD21 LEU A 30 0.989 2.512 -0.823 1.00 0.00 A ATOM 493 HD22 LEU A 30 0.157 1.057 -0.291 1.00 0.00 A ATOM 494 HD23 LEU A 30 0.622 2.310 0.902 1.00 0.00 A ATOM 495 HG LEU A 30 2.177 0.359 0.971 1.00 0.00 A ATOM 496 N LEU A 30 1.293 -1.546 -0.647 1.00 0.00 A ATOM 497 O LEU A 30 3.795 -2.385 -1.572 1.00 0.00 A ATOM 498 C ILE A 31 5.233 -1.288 -5.212 1.00 0.00 A ATOM 499 CA ILE A 31 4.436 -2.241 -4.316 1.00 0.00 A ATOM 500 CB ILE A 31 3.905 -3.502 -5.043 1.00 0.00 A ATOM 501 CD1 ILE A 31 2.989 -4.447 -7.284 1.00 0.00 A ATOM 502 CG1 ILE A 31 3.488 -3.235 -6.507 1.00 0.00 A ATOM 503 CG2 ILE A 31 2.814 -4.257 -4.262 1.00 0.00 A ATOM 504 HN ILE A 31 2.826 -0.888 -4.172 1.00 0.00 A ATOM 505 HA ILE A 31 5.150 -2.586 -3.580 1.00 0.00 A ATOM 506 HB ILE A 31 4.748 -4.175 -5.061 1.00 0.00 A ATOM 507 HD11 ILE A 31 2.632 -4.110 -8.258 1.00 0.00 A ATOM 508 HD12 ILE A 31 3.813 -5.155 -7.397 1.00 0.00 A ATOM 509 HD13 ILE A 31 2.154 -4.908 -6.769 1.00 0.00 A ATOM 510 HG12 ILE A 31 2.766 -2.436 -6.526 1.00 0.00 A ATOM 511 HG11 ILE A 31 4.324 -2.877 -7.088 1.00 0.00 A ATOM 512 HG21 ILE A 31 2.983 -4.183 -3.196 1.00 0.00 A ATOM 513 HG22 ILE A 31 1.819 -3.877 -4.492 1.00 0.00 A ATOM 514 HG23 ILE A 31 2.873 -5.311 -4.510 1.00 0.00 A ATOM 515 N ILE A 31 3.372 -1.525 -3.608 1.00 0.00 A ATOM 516 O ILE A 31 4.986 -0.090 -5.191 1.00 0.00 A ATOM 517 C GLN A 32 7.337 0.338 -6.587 1.00 0.00 A ATOM 518 CA GLN A 32 7.066 -1.133 -6.947 1.00 0.00 A ATOM 519 CB GLN A 32 6.602 -1.286 -8.403 1.00 0.00 A ATOM 520 CD GLN A 32 7.758 -3.178 -9.660 1.00 0.00 A ATOM 521 CG GLN A 32 6.501 -2.716 -8.929 1.00 0.00 A ATOM 522 HN GLN A 32 6.310 -2.812 -5.929 1.00 0.00 A ATOM 523 HA GLN A 32 7.986 -1.679 -6.894 1.00 0.00 A ATOM 524 HB2 GLN A 32 5.633 -0.811 -8.496 1.00 0.00 A ATOM 525 HB1 GLN A 32 7.308 -0.747 -9.031 1.00 0.00 A ATOM 526 HE21 GLN A 32 8.518 -4.177 -8.024 1.00 0.00 A ATOM 527 HE22 GLN A 32 9.471 -4.214 -9.481 1.00 0.00 A ATOM 528 HG2 GLN A 32 6.254 -3.371 -8.110 1.00 0.00 A ATOM 529 HG1 GLN A 32 5.681 -2.771 -9.633 1.00 0.00 A ATOM 530 N GLN A 32 6.185 -1.807 -5.994 1.00 0.00 A ATOM 531 NE2 GLN A 32 8.618 -3.947 -9.025 1.00 0.00 A ATOM 532 O GLN A 32 8.030 0.626 -5.617 1.00 0.00 A ATOM 533 OE1 GLN A 32 7.963 -2.857 -10.831 1.00 0.00 A ATOM 534 C ASN A 33 5.706 3.164 -6.135 1.00 0.00 A ATOM 535 CA ASN A 33 6.811 2.717 -7.073 1.00 0.00 A ATOM 536 CB ASN A 33 6.729 3.580 -8.348 1.00 0.00 A ATOM 537 CG ASN A 33 8.033 3.508 -9.132 1.00 0.00 A ATOM 538 HN ASN A 33 6.233 0.916 -8.138 1.00 0.00 A ATOM 539 HA ASN A 33 7.754 2.959 -6.578 1.00 0.00 A ATOM 540 HB2 ASN A 33 5.831 3.401 -8.944 1.00 0.00 A ATOM 541 HB1 ASN A 33 6.610 4.619 -8.054 1.00 0.00 A ATOM 542 HD21 ASN A 33 7.636 1.672 -10.049 1.00 0.00 A ATOM 543 HD22 ASN A 33 9.135 2.483 -10.432 1.00 0.00 A ATOM 544 N ASN A 33 6.753 1.274 -7.349 1.00 0.00 A ATOM 545 ND2 ASN A 33 8.265 2.457 -9.896 1.00 0.00 A ATOM 546 O ASN A 33 5.866 4.186 -5.484 1.00 0.00 A ATOM 547 OD1 ASN A 33 8.900 4.362 -8.981 1.00 0.00 A ATOM 548 C GLY A 34 4.051 2.778 -3.643 1.00 0.00 A ATOM 549 CA GLY A 34 3.533 2.613 -5.064 1.00 0.00 A ATOM 550 HN GLY A 34 4.611 1.494 -6.440 1.00 0.00 A ATOM 551 HA2 GLY A 34 2.885 3.444 -5.307 1.00 0.00 A ATOM 552 HA1 GLY A 34 2.919 1.726 -5.073 1.00 0.00 A ATOM 553 N GLY A 34 4.590 2.431 -6.056 1.00 0.00 A ATOM 554 O GLY A 34 3.424 3.453 -2.835 1.00 0.00 A ATOM 555 C VAL A 35 6.013 3.963 -1.716 1.00 0.00 A ATOM 556 CA VAL A 35 5.870 2.461 -2.043 1.00 0.00 A ATOM 557 CB VAL A 35 7.210 1.722 -1.993 1.00 0.00 A ATOM 558 CG1 VAL A 35 7.066 0.208 -2.239 1.00 0.00 A ATOM 559 CG2 VAL A 35 8.224 2.324 -2.984 1.00 0.00 A ATOM 560 HN VAL A 35 5.662 1.595 -3.992 1.00 0.00 A ATOM 561 HA VAL A 35 5.246 2.038 -1.258 1.00 0.00 A ATOM 562 HB VAL A 35 7.579 1.845 -0.979 1.00 0.00 A ATOM 563 HG11 VAL A 35 6.247 -0.193 -1.641 1.00 0.00 A ATOM 564 HG12 VAL A 35 6.880 0.005 -3.292 1.00 0.00 A ATOM 565 HG13 VAL A 35 7.987 -0.296 -1.939 1.00 0.00 A ATOM 566 HG21 VAL A 35 7.763 2.504 -3.954 1.00 0.00 A ATOM 567 HG22 VAL A 35 8.598 3.272 -2.591 1.00 0.00 A ATOM 568 HG23 VAL A 35 9.062 1.640 -3.122 1.00 0.00 A ATOM 569 N VAL A 35 5.211 2.212 -3.321 1.00 0.00 A ATOM 570 O VAL A 35 6.053 4.323 -0.543 1.00 0.00 A ATOM 571 C PHE A 36 4.798 6.820 -1.665 1.00 0.00 A ATOM 572 CA PHE A 36 5.962 6.306 -2.540 1.00 0.00 A ATOM 573 CB PHE A 36 5.895 6.979 -3.921 1.00 0.00 A ATOM 574 CD1 PHE A 36 8.278 6.200 -4.539 1.00 0.00 A ATOM 575 CD2 PHE A 36 7.125 7.801 -5.957 1.00 0.00 A ATOM 576 CE1 PHE A 36 9.397 6.263 -5.387 1.00 0.00 A ATOM 577 CE2 PHE A 36 8.243 7.859 -6.804 1.00 0.00 A ATOM 578 CG PHE A 36 7.132 6.977 -4.814 1.00 0.00 A ATOM 579 CZ PHE A 36 9.383 7.091 -6.519 1.00 0.00 A ATOM 580 HN PHE A 36 6.045 4.538 -3.685 1.00 0.00 A ATOM 581 HA PHE A 36 6.888 6.601 -2.053 1.00 0.00 A ATOM 582 HB2 PHE A 36 5.062 6.551 -4.477 1.00 0.00 A ATOM 583 HB1 PHE A 36 5.638 8.020 -3.754 1.00 0.00 A ATOM 584 HD1 PHE A 36 8.333 5.550 -3.681 1.00 0.00 A ATOM 585 HD2 PHE A 36 6.259 8.416 -6.166 1.00 0.00 A ATOM 586 HE1 PHE A 36 10.288 5.698 -5.162 1.00 0.00 A ATOM 587 HE2 PHE A 36 8.231 8.514 -7.663 1.00 0.00 A ATOM 588 HZ PHE A 36 10.254 7.157 -7.157 1.00 0.00 A ATOM 589 N PHE A 36 6.001 4.856 -2.717 1.00 0.00 A ATOM 590 O PHE A 36 4.860 7.953 -1.198 1.00 0.00 A ATOM 591 C TRP A 37 3.203 6.450 0.998 1.00 0.00 A ATOM 592 CA TRP A 37 2.706 6.449 -0.452 1.00 0.00 A ATOM 593 CB TRP A 37 1.447 5.580 -0.552 1.00 0.00 A ATOM 594 CD1 TRP A 37 0.661 4.929 -2.866 1.00 0.00 A ATOM 595 CD2 TRP A 37 -0.402 6.740 -2.086 1.00 0.00 A ATOM 596 CE2 TRP A 37 -0.910 6.497 -3.395 1.00 0.00 A ATOM 597 CE3 TRP A 37 -0.959 7.824 -1.380 1.00 0.00 A ATOM 598 CG TRP A 37 0.623 5.742 -1.791 1.00 0.00 A ATOM 599 CH2 TRP A 37 -2.476 8.343 -3.224 1.00 0.00 A ATOM 600 CZ2 TRP A 37 -1.931 7.281 -3.960 1.00 0.00 A ATOM 601 CZ3 TRP A 37 -1.959 8.632 -1.950 1.00 0.00 A ATOM 602 HN TRP A 37 3.745 5.104 -1.793 1.00 0.00 A ATOM 603 HA TRP A 37 2.427 7.470 -0.700 1.00 0.00 A ATOM 604 HB2 TRP A 37 1.738 4.540 -0.440 1.00 0.00 A ATOM 605 HB1 TRP A 37 0.799 5.830 0.286 1.00 0.00 A ATOM 606 HD1 TRP A 37 1.264 4.034 -2.954 1.00 0.00 A ATOM 607 HE1 TRP A 37 -0.123 5.025 -4.775 1.00 0.00 A ATOM 608 HE3 TRP A 37 -0.567 8.056 -0.404 1.00 0.00 A ATOM 609 HH2 TRP A 37 -3.287 8.931 -3.640 1.00 0.00 A ATOM 610 HZ2 TRP A 37 -2.319 7.087 -4.942 1.00 0.00 A ATOM 611 HZ3 TRP A 37 -2.301 9.491 -1.402 1.00 0.00 A ATOM 612 N TRP A 37 3.748 6.033 -1.399 1.00 0.00 A ATOM 613 NE1 TRP A 37 -0.180 5.412 -3.840 1.00 0.00 A ATOM 614 O TRP A 37 2.601 7.120 1.838 1.00 0.00 A ATOM 615 C ALA A 38 5.592 6.798 3.154 1.00 0.00 A ATOM 616 CA ALA A 38 4.771 5.595 2.701 1.00 0.00 A ATOM 617 CB ALA A 38 5.610 4.319 2.783 1.00 0.00 A ATOM 618 HN ALA A 38 4.772 5.208 0.608 1.00 0.00 A ATOM 619 HA ALA A 38 3.954 5.530 3.403 1.00 0.00 A ATOM 620 HB1 ALA A 38 5.902 4.140 3.817 1.00 0.00 A ATOM 621 HB2 ALA A 38 5.038 3.469 2.421 1.00 0.00 A ATOM 622 HB3 ALA A 38 6.511 4.427 2.175 1.00 0.00 A ATOM 623 N ALA A 38 4.277 5.726 1.329 1.00 0.00 A ATOM 624 O ALA A 38 6.537 6.633 3.926 1.00 0.00 A ATOM 625 C LEU A 39 5.132 10.345 2.040 1.00 0.00 A ATOM 626 CA LEU A 39 5.953 9.230 2.707 1.00 0.00 A ATOM 627 CB LEU A 39 7.357 8.963 2.127 1.00 0.00 A ATOM 628 CD1 LEU A 39 7.749 8.963 -0.394 1.00 0.00 A ATOM 629 CD2 LEU A 39 8.536 7.033 1.005 1.00 0.00 A ATOM 630 CG LEU A 39 7.457 8.110 0.839 1.00 0.00 A ATOM 631 HN LEU A 39 4.341 7.995 2.161 1.00 0.00 A ATOM 632 HA LEU A 39 6.127 9.559 3.731 1.00 0.00 A ATOM 633 HB2 LEU A 39 7.889 9.905 2.002 1.00 0.00 A ATOM 634 HB1 LEU A 39 7.872 8.419 2.916 1.00 0.00 A ATOM 635 HD11 LEU A 39 6.925 9.658 -0.550 1.00 0.00 A ATOM 636 HD12 LEU A 39 8.679 9.507 -0.256 1.00 0.00 A ATOM 637 HD13 LEU A 39 7.817 8.331 -1.277 1.00 0.00 A ATOM 638 HD21 LEU A 39 8.273 6.358 1.823 1.00 0.00 A ATOM 639 HD22 LEU A 39 8.626 6.439 0.097 1.00 0.00 A ATOM 640 HD23 LEU A 39 9.486 7.503 1.250 1.00 0.00 A ATOM 641 HG LEU A 39 6.530 7.577 0.657 1.00 0.00 A ATOM 642 N LEU A 39 5.169 7.998 2.748 1.00 0.00 A ATOM 643 O LEU A 39 5.626 11.143 1.246 1.00 0.00 A ATOM 644 C GLU A 40 2.475 12.240 3.288 1.00 0.00 A ATOM 645 CA GLU A 40 2.853 11.398 2.049 1.00 0.00 A ATOM 646 CB GLU A 40 1.637 10.672 1.443 1.00 0.00 A ATOM 647 CD GLU A 40 1.816 11.076 -1.071 1.00 0.00 A ATOM 648 CG GLU A 40 1.924 10.058 0.069 1.00 0.00 A ATOM 649 HN GLU A 40 3.504 9.680 3.028 1.00 0.00 A ATOM 650 HA GLU A 40 3.269 12.070 1.295 1.00 0.00 A ATOM 651 HB2 GLU A 40 1.353 9.868 2.122 1.00 0.00 A ATOM 652 HB1 GLU A 40 0.786 11.349 1.347 1.00 0.00 A ATOM 653 HG2 GLU A 40 2.908 9.590 0.082 1.00 0.00 A ATOM 654 HG1 GLU A 40 1.192 9.274 -0.100 1.00 0.00 A ATOM 655 N GLU A 40 3.851 10.400 2.419 1.00 0.00 A ATOM 656 O GLU A 40 3.101 12.154 4.356 1.00 0.00 A ATOM 657 OE1 GLU A 40 0.674 11.371 -1.504 1.00 0.00 A ATOM 658 OE2 GLU A 40 2.861 11.595 -1.523 1.00 0.00 A ATOM 659 C GLU A 41 -0.270 14.049 4.619 1.00 0.00 A ATOM 660 CA GLU A 41 1.132 14.209 4.049 1.00 0.00 A ATOM 661 CB GLU A 41 1.349 15.556 3.350 1.00 0.00 A ATOM 662 CD GLU A 41 1.153 16.750 1.124 1.00 0.00 A ATOM 663 CG GLU A 41 0.547 15.696 2.038 1.00 0.00 A ATOM 664 HN GLU A 41 1.025 13.141 2.244 1.00 0.00 A ATOM 665 HA GLU A 41 1.783 14.164 4.908 1.00 0.00 A ATOM 666 HB2 GLU A 41 1.058 16.346 4.042 1.00 0.00 A ATOM 667 HB1 GLU A 41 2.414 15.671 3.151 1.00 0.00 A ATOM 668 HG2 GLU A 41 0.526 14.757 1.486 1.00 0.00 A ATOM 669 HG1 GLU A 41 -0.487 15.960 2.263 1.00 0.00 A ATOM 670 N GLU A 41 1.484 13.116 3.143 1.00 0.00 A ATOM 671 O GLU A 41 -1.101 14.962 4.596 1.00 0.00 A ATOM 672 OE1 GLU A 41 2.269 16.517 0.610 1.00 0.00 A ATOM 673 OE2 GLU A 41 0.490 17.791 0.913 1.00 0.00 A ATOM 674 C LEU A 42 -1.765 11.275 6.432 1.00 0.00 A ATOM 675 CA LEU A 42 -1.894 12.375 5.386 1.00 0.00 A ATOM 676 CB LEU A 42 -2.534 11.945 4.046 1.00 0.00 A ATOM 677 CD1 LEU A 42 -3.134 13.746 2.288 1.00 0.00 A ATOM 678 CD2 LEU A 42 -4.900 12.302 3.260 1.00 0.00 A ATOM 679 CG LEU A 42 -3.566 12.976 3.540 1.00 0.00 A ATOM 680 HN LEU A 42 0.154 12.124 5.035 1.00 0.00 A ATOM 681 HA LEU A 42 -2.486 13.156 5.864 1.00 0.00 A ATOM 682 HB2 LEU A 42 -1.733 11.884 3.308 1.00 0.00 A ATOM 683 HB1 LEU A 42 -2.979 10.949 4.143 1.00 0.00 A ATOM 684 HD11 LEU A 42 -2.118 14.119 2.400 1.00 0.00 A ATOM 685 HD12 LEU A 42 -3.160 13.111 1.411 1.00 0.00 A ATOM 686 HD13 LEU A 42 -3.796 14.593 2.123 1.00 0.00 A ATOM 687 HD21 LEU A 42 -5.318 11.996 4.213 1.00 0.00 A ATOM 688 HD22 LEU A 42 -5.572 13.012 2.785 1.00 0.00 A ATOM 689 HD23 LEU A 42 -4.763 11.455 2.598 1.00 0.00 A ATOM 690 HG LEU A 42 -3.764 13.706 4.316 1.00 0.00 A ATOM 691 N LEU A 42 -0.558 12.846 5.085 1.00 0.00 A ATOM 692 O LEU A 42 -0.860 11.301 7.263 1.00 0.00 A ATOM 693 C GLU A 43 -3.639 8.181 6.694 1.00 0.00 A ATOM 694 CA GLU A 43 -2.769 9.235 7.369 1.00 0.00 A ATOM 695 CB GLU A 43 -3.387 9.668 8.709 1.00 0.00 A ATOM 696 CD GLU A 43 -5.455 10.625 9.871 1.00 0.00 A ATOM 697 CG GLU A 43 -4.827 10.174 8.553 1.00 0.00 A ATOM 698 HN GLU A 43 -3.346 10.258 5.676 1.00 0.00 A ATOM 699 HA GLU A 43 -1.768 8.839 7.535 1.00 0.00 A ATOM 700 HB2 GLU A 43 -3.380 8.812 9.383 1.00 0.00 A ATOM 701 HB1 GLU A 43 -2.783 10.457 9.149 1.00 0.00 A ATOM 702 HG2 GLU A 43 -4.858 11.000 7.842 1.00 0.00 A ATOM 703 HG1 GLU A 43 -5.425 9.380 8.128 1.00 0.00 A ATOM 704 N GLU A 43 -2.722 10.361 6.465 1.00 0.00 A ATOM 705 O GLU A 43 -4.430 8.507 5.809 1.00 0.00 A ATOM 706 OE1 GLU A 43 -5.497 9.839 10.841 1.00 0.00 A ATOM 707 OE2 GLU A 43 -5.951 11.774 9.911 1.00 0.00 A ATOM 708 C THR A 44 -5.076 5.471 8.391 1.00 0.00 A ATOM 709 CA THR A 44 -4.579 5.908 7.021 1.00 0.00 A ATOM 710 CB THR A 44 -3.938 4.724 6.288 1.00 0.00 A ATOM 711 CG2 THR A 44 -2.710 4.173 7.019 1.00 0.00 A ATOM 712 HN THR A 44 -2.903 6.823 7.916 1.00 0.00 A ATOM 713 HA THR A 44 -5.428 6.253 6.439 1.00 0.00 A ATOM 714 HB THR A 44 -3.659 5.036 5.291 1.00 0.00 A ATOM 715 HG1 THR A 44 -4.434 2.864 6.322 1.00 0.00 A ATOM 716 HG21 THR A 44 -2.001 3.809 6.289 1.00 0.00 A ATOM 717 HG22 THR A 44 -2.193 4.943 7.587 1.00 0.00 A ATOM 718 HG23 THR A 44 -2.996 3.382 7.715 1.00 0.00 A ATOM 719 N THR A 44 -3.599 6.971 7.205 1.00 0.00 A ATOM 720 O THR A 44 -4.316 5.514 9.359 1.00 0.00 A ATOM 721 OG1 THR A 44 -4.873 3.695 6.079 1.00 0.00 A ATOM 722 C PRO A 45 -6.962 2.696 9.083 1.00 0.00 A ATOM 723 CA PRO A 45 -6.810 4.171 9.522 1.00 0.00 A ATOM 724 CB PRO A 45 -8.128 4.848 9.858 1.00 0.00 A ATOM 725 CD PRO A 45 -7.448 5.511 7.657 1.00 0.00 A ATOM 726 CG PRO A 45 -8.692 5.283 8.503 1.00 0.00 A ATOM 727 HA PRO A 45 -6.133 4.224 10.371 1.00 0.00 A ATOM 728 HB2 PRO A 45 -8.787 4.178 10.367 1.00 0.00 A ATOM 729 HB1 PRO A 45 -7.935 5.723 10.475 1.00 0.00 A ATOM 730 HD2 PRO A 45 -7.538 4.947 6.729 1.00 0.00 A ATOM 731 HD1 PRO A 45 -7.332 6.577 7.458 1.00 0.00 A ATOM 732 HG2 PRO A 45 -9.287 4.494 8.054 1.00 0.00 A ATOM 733 HG1 PRO A 45 -9.278 6.194 8.589 1.00 0.00 A ATOM 734 N PRO A 45 -6.332 5.013 8.454 1.00 0.00 A ATOM 735 O PRO A 45 -7.225 1.821 9.913 1.00 0.00 A ATOM 736 C ALA A 46 -5.495 0.430 7.340 1.00 0.00 A ATOM 737 CA ALA A 46 -6.858 1.090 7.165 1.00 0.00 A ATOM 738 CB ALA A 46 -7.117 1.254 5.665 1.00 0.00 A ATOM 739 HN ALA A 46 -6.566 3.163 7.160 1.00 0.00 A ATOM 740 HA ALA A 46 -7.632 0.475 7.615 1.00 0.00 A ATOM 741 HB1 ALA A 46 -8.035 1.816 5.506 1.00 0.00 A ATOM 742 HB2 ALA A 46 -6.291 1.780 5.188 1.00 0.00 A ATOM 743 HB3 ALA A 46 -7.194 0.272 5.204 1.00 0.00 A ATOM 744 N ALA A 46 -6.840 2.413 7.779 1.00 0.00 A ATOM 745 O ALA A 46 -4.502 1.140 7.513 1.00 0.00 A ATOM 746 C LYS A 47 -3.388 -1.408 6.152 1.00 0.00 A ATOM 747 CA LYS A 47 -4.158 -1.594 7.449 1.00 0.00 A ATOM 748 CB LYS A 47 -4.418 -3.035 7.927 1.00 0.00 A ATOM 749 CD LYS A 47 -5.463 -5.362 7.137 1.00 0.00 A ATOM 750 CE LYS A 47 -4.438 -6.100 7.978 1.00 0.00 A ATOM 751 CG LYS A 47 -5.088 -3.909 6.876 1.00 0.00 A ATOM 752 HN LYS A 47 -6.143 -1.516 6.905 1.00 0.00 A ATOM 753 HA LYS A 47 -3.605 -1.114 8.243 1.00 0.00 A ATOM 754 HB2 LYS A 47 -3.461 -3.465 8.172 1.00 0.00 A ATOM 755 HB1 LYS A 47 -5.029 -3.020 8.831 1.00 0.00 A ATOM 756 HD2 LYS A 47 -6.442 -5.402 7.613 1.00 0.00 A ATOM 757 HD1 LYS A 47 -5.489 -5.768 6.132 1.00 0.00 A ATOM 758 HE2 LYS A 47 -3.544 -6.184 7.372 1.00 0.00 A ATOM 759 HE1 LYS A 47 -4.243 -5.456 8.832 1.00 0.00 A ATOM 760 HG2 LYS A 47 -6.029 -3.459 6.659 1.00 0.00 A ATOM 761 HG1 LYS A 47 -4.459 -3.873 5.998 1.00 0.00 A ATOM 762 HZ1 LYS A 47 -5.085 -8.062 7.633 1.00 0.00 A ATOM 763 HZ2 LYS A 47 -3.981 -7.933 8.795 1.00 0.00 A ATOM 764 HZ3 LYS A 47 -5.523 -7.466 9.129 1.00 0.00 A ATOM 765 N LYS A 47 -5.405 -0.901 7.234 1.00 0.00 A ATOM 766 NZ LYS A 47 -4.809 -7.471 8.405 1.00 0.00 A ATOM 767 O LYS A 47 -3.883 -1.772 5.082 1.00 0.00 A ATOM 768 C VAL A 48 -0.105 -1.245 5.385 1.00 0.00 A ATOM 769 CA VAL A 48 -1.376 -0.483 5.115 1.00 0.00 A ATOM 770 CB VAL A 48 -1.109 1.019 5.040 1.00 0.00 A ATOM 771 CG1 VAL A 48 -2.404 1.734 4.633 1.00 0.00 A ATOM 772 CG2 VAL A 48 -0.500 1.629 6.307 1.00 0.00 A ATOM 773 HN VAL A 48 -1.883 -0.260 7.032 1.00 0.00 A ATOM 774 HA VAL A 48 -1.803 -0.833 4.174 1.00 0.00 A ATOM 775 HB VAL A 48 -0.365 1.155 4.281 1.00 0.00 A ATOM 776 HG11 VAL A 48 -3.137 1.677 5.435 1.00 0.00 A ATOM 777 HG12 VAL A 48 -2.199 2.777 4.399 1.00 0.00 A ATOM 778 HG13 VAL A 48 -2.814 1.245 3.753 1.00 0.00 A ATOM 779 HG21 VAL A 48 -0.111 2.624 6.086 1.00 0.00 A ATOM 780 HG22 VAL A 48 -1.254 1.699 7.086 1.00 0.00 A ATOM 781 HG23 VAL A 48 0.332 1.023 6.667 1.00 0.00 A ATOM 782 N VAL A 48 -2.257 -0.723 6.217 1.00 0.00 A ATOM 783 O VAL A 48 0.227 -1.497 6.547 1.00 0.00 A ATOM 784 C TYR A 49 2.522 -2.159 3.025 1.00 0.00 A ATOM 785 CA TYR A 49 1.831 -2.347 4.370 1.00 0.00 A ATOM 786 CB TYR A 49 1.508 -3.833 4.554 1.00 0.00 A ATOM 787 CD1 TYR A 49 1.199 -4.468 6.987 1.00 0.00 A ATOM 788 CD2 TYR A 49 -0.766 -4.423 5.559 1.00 0.00 A ATOM 789 CE1 TYR A 49 0.422 -4.824 8.092 1.00 0.00 A ATOM 790 CE2 TYR A 49 -1.544 -4.801 6.654 1.00 0.00 A ATOM 791 CG TYR A 49 0.625 -4.249 5.721 1.00 0.00 A ATOM 792 CZ TYR A 49 -0.961 -4.998 7.924 1.00 0.00 A ATOM 793 HN TYR A 49 0.264 -1.334 3.392 1.00 0.00 A ATOM 794 HA TYR A 49 2.458 -1.988 5.180 1.00 0.00 A ATOM 795 HB2 TYR A 49 1.032 -4.183 3.650 1.00 0.00 A ATOM 796 HB1 TYR A 49 2.459 -4.344 4.637 1.00 0.00 A ATOM 797 HD1 TYR A 49 2.254 -4.358 7.135 1.00 0.00 A ATOM 798 HD2 TYR A 49 -1.299 -4.274 4.626 1.00 0.00 A ATOM 799 HE1 TYR A 49 0.900 -4.969 9.050 1.00 0.00 A ATOM 800 HE2 TYR A 49 -2.590 -4.904 6.473 1.00 0.00 A ATOM 801 HH TYR A 49 -1.272 -5.106 9.820 1.00 0.00 A ATOM 802 N TYR A 49 0.604 -1.585 4.318 1.00 0.00 A ATOM 803 O TYR A 49 1.908 -2.434 1.998 1.00 0.00 A ATOM 804 OH TYR A 49 -1.728 -5.320 8.996 1.00 0.00 A ATOM 805 C ALA A 50 5.118 -3.146 1.596 1.00 0.00 A ATOM 806 CA ALA A 50 4.493 -1.756 1.712 1.00 0.00 A ATOM 807 CB ALA A 50 5.531 -0.642 1.593 1.00 0.00 A ATOM 808 HN ALA A 50 4.286 -1.569 3.833 1.00 0.00 A ATOM 809 HA ALA A 50 3.802 -1.619 0.882 1.00 0.00 A ATOM 810 HB1 ALA A 50 5.552 -0.272 0.570 1.00 0.00 A ATOM 811 HB2 ALA A 50 5.289 0.185 2.263 1.00 0.00 A ATOM 812 HB3 ALA A 50 6.521 -1.025 1.816 1.00 0.00 A ATOM 813 N ALA A 50 3.760 -1.680 2.969 1.00 0.00 A ATOM 814 O ALA A 50 5.386 -3.815 2.595 1.00 0.00 A ATOM 815 C ILE A 51 7.637 -4.321 0.231 1.00 0.00 A ATOM 816 CA ILE A 51 6.198 -4.730 0.064 1.00 0.00 A ATOM 817 CB ILE A 51 5.852 -5.246 -1.336 1.00 0.00 A ATOM 818 CD1 ILE A 51 4.033 -6.794 -0.297 1.00 0.00 A ATOM 819 CG1 ILE A 51 4.425 -5.803 -1.395 1.00 0.00 A ATOM 820 CG2 ILE A 51 6.823 -6.330 -1.805 1.00 0.00 A ATOM 821 HN ILE A 51 5.103 -2.984 -0.407 1.00 0.00 A ATOM 822 HA ILE A 51 6.042 -5.527 0.784 1.00 0.00 A ATOM 823 HB ILE A 51 5.907 -4.432 -2.061 1.00 0.00 A ATOM 824 HD11 ILE A 51 3.902 -6.275 0.648 1.00 0.00 A ATOM 825 HD12 ILE A 51 3.095 -7.273 -0.550 1.00 0.00 A ATOM 826 HD13 ILE A 51 4.791 -7.555 -0.178 1.00 0.00 A ATOM 827 HG12 ILE A 51 3.720 -4.983 -1.339 1.00 0.00 A ATOM 828 HG11 ILE A 51 4.314 -6.272 -2.367 1.00 0.00 A ATOM 829 HG21 ILE A 51 6.570 -6.568 -2.829 1.00 0.00 A ATOM 830 HG22 ILE A 51 7.845 -5.983 -1.780 1.00 0.00 A ATOM 831 HG23 ILE A 51 6.749 -7.219 -1.188 1.00 0.00 A ATOM 832 N ILE A 51 5.401 -3.562 0.370 1.00 0.00 A ATOM 833 O ILE A 51 8.170 -3.524 -0.545 1.00 0.00 A ATOM 834 C LYS A 52 10.492 -4.899 0.379 1.00 0.00 A ATOM 835 CA LYS A 52 9.629 -4.684 1.603 1.00 0.00 A ATOM 836 CB LYS A 52 10.015 -5.580 2.788 1.00 0.00 A ATOM 837 CD LYS A 52 11.804 -5.799 4.621 1.00 0.00 A ATOM 838 CE LYS A 52 12.277 -7.238 4.390 1.00 0.00 A ATOM 839 CG LYS A 52 11.369 -5.109 3.329 1.00 0.00 A ATOM 840 HN LYS A 52 7.704 -5.518 1.857 1.00 0.00 A ATOM 841 HA LYS A 52 9.726 -3.643 1.883 1.00 0.00 A ATOM 842 HB2 LYS A 52 9.270 -5.463 3.569 1.00 0.00 A ATOM 843 HB1 LYS A 52 10.030 -6.636 2.491 1.00 0.00 A ATOM 844 HD2 LYS A 52 12.633 -5.218 5.014 1.00 0.00 A ATOM 845 HD1 LYS A 52 10.990 -5.777 5.348 1.00 0.00 A ATOM 846 HE2 LYS A 52 11.413 -7.865 4.156 1.00 0.00 A ATOM 847 HE1 LYS A 52 12.966 -7.251 3.542 1.00 0.00 A ATOM 848 HG2 LYS A 52 12.127 -5.262 2.568 1.00 0.00 A ATOM 849 HG1 LYS A 52 11.313 -4.037 3.530 1.00 0.00 A ATOM 850 HZ1 LYS A 52 12.334 -7.892 6.360 1.00 0.00 A ATOM 851 HZ2 LYS A 52 13.376 -8.680 5.378 1.00 0.00 A ATOM 852 HZ3 LYS A 52 13.728 -7.151 5.870 1.00 0.00 A ATOM 853 N LYS A 52 8.245 -4.890 1.268 1.00 0.00 A ATOM 854 NZ LYS A 52 12.975 -7.771 5.579 1.00 0.00 A ATOM 855 O LYS A 52 11.253 -4.013 0.023 1.00 0.00 A ATOM 856 C ASP A 53 11.160 -5.266 -2.506 1.00 0.00 A ATOM 857 CA ASP A 53 11.189 -6.353 -1.449 1.00 0.00 A ATOM 858 CB ASP A 53 10.813 -7.703 -2.065 1.00 0.00 A ATOM 859 CG ASP A 53 11.924 -8.681 -1.746 1.00 0.00 A ATOM 860 HN ASP A 53 9.726 -6.740 0.061 1.00 0.00 A ATOM 861 HA ASP A 53 12.224 -6.401 -1.097 1.00 0.00 A ATOM 862 HB2 ASP A 53 9.867 -8.065 -1.661 1.00 0.00 A ATOM 863 HB1 ASP A 53 10.713 -7.618 -3.149 1.00 0.00 A ATOM 864 N ASP A 53 10.349 -6.034 -0.301 1.00 0.00 A ATOM 865 O ASP A 53 12.219 -4.864 -2.982 1.00 0.00 A ATOM 866 OD1 ASP A 53 11.915 -9.206 -0.616 1.00 0.00 A ATOM 867 OD2 ASP A 53 12.859 -8.837 -2.565 1.00 0.00 A ATOM 868 C ASP A 54 10.443 -2.362 -3.266 1.00 0.00 A ATOM 869 CA ASP A 54 9.893 -3.673 -3.812 1.00 0.00 A ATOM 870 CB ASP A 54 8.450 -3.506 -4.297 1.00 0.00 A ATOM 871 CG ASP A 54 8.213 -4.280 -5.590 1.00 0.00 A ATOM 872 HN ASP A 54 9.098 -5.129 -2.551 1.00 0.00 A ATOM 873 HA ASP A 54 10.529 -3.932 -4.655 1.00 0.00 A ATOM 874 HB2 ASP A 54 7.745 -3.822 -3.527 1.00 0.00 A ATOM 875 HB1 ASP A 54 8.268 -2.450 -4.498 1.00 0.00 A ATOM 876 N ASP A 54 9.980 -4.765 -2.871 1.00 0.00 A ATOM 877 O ASP A 54 11.008 -1.608 -4.050 1.00 0.00 A ATOM 878 OD1 ASP A 54 9.139 -4.334 -6.429 1.00 0.00 A ATOM 879 OD2 ASP A 54 7.084 -4.767 -5.809 1.00 0.00 A ATOM 880 C PHE A 55 12.374 -0.855 -1.372 1.00 0.00 A ATOM 881 CA PHE A 55 10.847 -0.856 -1.359 1.00 0.00 A ATOM 882 CB PHE A 55 10.345 -0.759 0.087 1.00 0.00 A ATOM 883 CD1 PHE A 55 9.978 1.761 0.043 1.00 0.00 A ATOM 884 CD2 PHE A 55 10.867 0.769 2.051 1.00 0.00 A ATOM 885 CE1 PHE A 55 9.897 3.010 0.679 1.00 0.00 A ATOM 886 CE2 PHE A 55 10.906 2.036 2.649 1.00 0.00 A ATOM 887 CG PHE A 55 10.414 0.618 0.732 1.00 0.00 A ATOM 888 CZ PHE A 55 10.377 3.154 1.987 1.00 0.00 A ATOM 889 HN PHE A 55 9.841 -2.741 -1.372 1.00 0.00 A ATOM 890 HA PHE A 55 10.492 -0.011 -1.944 1.00 0.00 A ATOM 891 HB2 PHE A 55 9.313 -1.094 0.109 1.00 0.00 A ATOM 892 HB1 PHE A 55 10.918 -1.465 0.689 1.00 0.00 A ATOM 893 HD1 PHE A 55 9.703 1.690 -0.986 1.00 0.00 A ATOM 894 HD2 PHE A 55 11.189 -0.086 2.615 1.00 0.00 A ATOM 895 HE1 PHE A 55 9.535 3.878 0.143 1.00 0.00 A ATOM 896 HE2 PHE A 55 11.294 2.142 3.650 1.00 0.00 A ATOM 897 HZ PHE A 55 10.378 4.127 2.463 1.00 0.00 A ATOM 898 N PHE A 55 10.314 -2.073 -1.972 1.00 0.00 A ATOM 899 O PHE A 55 13.013 0.133 -1.729 1.00 0.00 A ATOM 900 C LEU A 56 14.835 -2.096 -2.542 1.00 0.00 A ATOM 901 CA LEU A 56 14.382 -2.275 -1.102 1.00 0.00 A ATOM 902 CB LEU A 56 14.634 -3.714 -0.632 1.00 0.00 A ATOM 903 CD1 LEU A 56 14.396 -5.493 1.116 1.00 0.00 A ATOM 904 CD2 LEU A 56 15.293 -3.296 1.793 1.00 0.00 A ATOM 905 CG LEU A 56 14.312 -3.984 0.845 1.00 0.00 A ATOM 906 HN LEU A 56 12.337 -2.764 -0.786 1.00 0.00 A ATOM 907 HA LEU A 56 14.932 -1.569 -0.484 1.00 0.00 A ATOM 908 HB2 LEU A 56 14.042 -4.390 -1.246 1.00 0.00 A ATOM 909 HB1 LEU A 56 15.671 -3.953 -0.814 1.00 0.00 A ATOM 910 HD11 LEU A 56 13.600 -6.008 0.583 1.00 0.00 A ATOM 911 HD12 LEU A 56 15.355 -5.885 0.776 1.00 0.00 A ATOM 912 HD13 LEU A 56 14.302 -5.696 2.182 1.00 0.00 A ATOM 913 HD21 LEU A 56 15.022 -3.497 2.829 1.00 0.00 A ATOM 914 HD22 LEU A 56 16.285 -3.692 1.607 1.00 0.00 A ATOM 915 HD23 LEU A 56 15.311 -2.221 1.623 1.00 0.00 A ATOM 916 HG LEU A 56 13.309 -3.608 1.060 1.00 0.00 A ATOM 917 N LEU A 56 12.959 -1.999 -1.026 1.00 0.00 A ATOM 918 O LEU A 56 15.800 -1.380 -2.814 1.00 0.00 A ATOM 919 C ALA A 57 14.032 -1.119 -5.397 1.00 0.00 A ATOM 920 CA ALA A 57 14.334 -2.540 -4.894 1.00 0.00 A ATOM 921 CB ALA A 57 13.545 -3.598 -5.671 1.00 0.00 A ATOM 922 HN ALA A 57 13.278 -3.228 -3.175 1.00 0.00 A ATOM 923 HA ALA A 57 15.397 -2.730 -5.037 1.00 0.00 A ATOM 924 HB1 ALA A 57 13.848 -3.589 -6.715 1.00 0.00 A ATOM 925 HB2 ALA A 57 13.752 -4.589 -5.268 1.00 0.00 A ATOM 926 HB3 ALA A 57 12.480 -3.391 -5.608 1.00 0.00 A ATOM 927 N ALA A 57 14.082 -2.684 -3.473 1.00 0.00 A ATOM 928 O ALA A 57 14.319 -0.817 -6.556 1.00 0.00 A ATOM 929 C ARG A 58 14.281 2.031 -4.059 1.00 0.00 A ATOM 930 CA ARG A 58 13.305 1.187 -4.887 1.00 0.00 A ATOM 931 CB ARG A 58 11.826 1.517 -4.574 1.00 0.00 A ATOM 932 CD ARG A 58 10.657 2.645 -6.571 1.00 0.00 A ATOM 933 CG ARG A 58 11.225 2.802 -5.160 1.00 0.00 A ATOM 934 CZ ARG A 58 11.950 1.481 -8.415 1.00 0.00 A ATOM 935 HN ARG A 58 13.313 -0.521 -3.594 1.00 0.00 A ATOM 936 HA ARG A 58 13.502 1.362 -5.944 1.00 0.00 A ATOM 937 HB2 ARG A 58 11.188 0.707 -4.877 1.00 0.00 A ATOM 938 HB1 ARG A 58 11.702 1.535 -3.499 1.00 0.00 A ATOM 939 HD2 ARG A 58 9.956 1.813 -6.587 1.00 0.00 A ATOM 940 HD1 ARG A 58 10.070 3.540 -6.785 1.00 0.00 A ATOM 941 HE ARG A 58 12.300 3.345 -7.669 1.00 0.00 A ATOM 942 HG2 ARG A 58 10.388 3.086 -4.527 1.00 0.00 A ATOM 943 HG1 ARG A 58 11.945 3.613 -5.136 1.00 0.00 A ATOM 944 HH11 ARG A 58 10.778 0.044 -7.492 1.00 0.00 A ATOM 945 HH12 ARG A 58 11.564 -0.448 -8.927 1.00 0.00 A ATOM 946 HH21 ARG A 58 13.406 2.444 -9.495 1.00 0.00 A ATOM 947 HH22 ARG A 58 13.000 0.839 -10.040 1.00 0.00 A ATOM 948 N ARG A 58 13.501 -0.224 -4.553 1.00 0.00 A ATOM 949 NE ARG A 58 11.717 2.514 -7.588 1.00 0.00 A ATOM 950 NH1 ARG A 58 11.322 0.315 -8.308 1.00 0.00 A ATOM 951 NH2 ARG A 58 12.851 1.596 -9.377 1.00 0.00 A ATOM 952 O ARG A 58 13.993 3.184 -3.758 1.00 0.00 A ATOM 953 C GLY A 59 16.258 2.877 -1.825 1.00 0.00 A ATOM 954 CA GLY A 59 16.576 2.296 -3.209 1.00 0.00 A ATOM 955 HN GLY A 59 15.668 0.561 -4.019 1.00 0.00 A ATOM 956 HA2 GLY A 59 17.444 1.645 -3.117 1.00 0.00 A ATOM 957 HA1 GLY A 59 16.837 3.123 -3.870 1.00 0.00 A ATOM 958 N GLY A 59 15.498 1.537 -3.826 1.00 0.00 A ATOM 959 O GLY A 59 16.948 3.812 -1.422 1.00 0.00 A ATOM 960 C TYR A 60 15.614 1.988 1.295 1.00 0.00 A ATOM 961 CA TYR A 60 14.920 2.858 0.246 1.00 0.00 A ATOM 962 CB TYR A 60 13.394 2.841 0.428 1.00 0.00 A ATOM 963 CD1 TYR A 60 12.369 5.151 0.448 1.00 0.00 A ATOM 964 CD2 TYR A 60 12.078 3.789 -1.543 1.00 0.00 A ATOM 965 CE1 TYR A 60 11.639 6.190 -0.147 1.00 0.00 A ATOM 966 CE2 TYR A 60 11.319 4.818 -2.130 1.00 0.00 A ATOM 967 CG TYR A 60 12.634 3.963 -0.260 1.00 0.00 A ATOM 968 CZ TYR A 60 11.117 6.034 -1.446 1.00 0.00 A ATOM 969 HN TYR A 60 14.793 1.522 -1.358 1.00 0.00 A ATOM 970 HA TYR A 60 15.272 3.881 0.384 1.00 0.00 A ATOM 971 HB2 TYR A 60 12.999 1.879 0.107 1.00 0.00 A ATOM 972 HB1 TYR A 60 13.181 2.921 1.491 1.00 0.00 A ATOM 973 HD1 TYR A 60 12.677 5.261 1.480 1.00 0.00 A ATOM 974 HD2 TYR A 60 12.209 2.854 -2.068 1.00 0.00 A ATOM 975 HE1 TYR A 60 11.471 7.091 0.417 1.00 0.00 A ATOM 976 HE2 TYR A 60 10.904 4.702 -3.114 1.00 0.00 A ATOM 977 HH TYR A 60 10.349 7.805 -1.462 1.00 0.00 A ATOM 978 N TYR A 60 15.261 2.374 -1.087 1.00 0.00 A ATOM 979 O TYR A 60 16.266 0.985 0.968 1.00 0.00 A ATOM 980 OH TYR A 60 10.381 7.024 -2.021 1.00 0.00 A ATOM 981 C SER A 61 14.581 1.340 4.576 1.00 0.00 A ATOM 982 CA SER A 61 15.820 1.548 3.716 1.00 0.00 A ATOM 983 CB SER A 61 16.938 2.267 4.467 1.00 0.00 A ATOM 984 HN SER A 61 14.959 3.214 2.760 1.00 0.00 A ATOM 985 HA SER A 61 16.159 0.567 3.378 1.00 0.00 A ATOM 986 HB2 SER A 61 17.638 2.668 3.732 1.00 0.00 A ATOM 987 HB1 SER A 61 16.509 3.081 5.056 1.00 0.00 A ATOM 988 HG SER A 61 18.227 1.963 5.854 1.00 0.00 A ATOM 989 N SER A 61 15.460 2.351 2.563 1.00 0.00 A ATOM 990 O SER A 61 13.571 2.020 4.421 1.00 0.00 A ATOM 991 OG SER A 61 17.644 1.392 5.322 1.00 0.00 A ATOM 992 C GLU A 62 12.875 0.793 7.146 1.00 0.00 A ATOM 993 CA GLU A 62 13.440 -0.180 6.110 1.00 0.00 A ATOM 994 CB GLU A 62 13.760 -1.550 6.728 1.00 0.00 A ATOM 995 CD GLU A 62 14.899 -3.775 6.293 1.00 0.00 A ATOM 996 CG GLU A 62 14.274 -2.535 5.670 1.00 0.00 A ATOM 997 HN GLU A 62 15.508 -0.091 5.672 1.00 0.00 A ATOM 998 HA GLU A 62 12.689 -0.315 5.335 1.00 0.00 A ATOM 999 HB2 GLU A 62 14.508 -1.437 7.508 1.00 0.00 A ATOM 1000 HB1 GLU A 62 12.861 -1.961 7.186 1.00 0.00 A ATOM 1001 HG2 GLU A 62 13.455 -2.822 5.015 1.00 0.00 A ATOM 1002 HG1 GLU A 62 15.033 -2.062 5.048 1.00 0.00 A ATOM 1003 N GLU A 62 14.629 0.359 5.469 1.00 0.00 A ATOM 1004 O GLU A 62 11.693 0.721 7.484 1.00 0.00 A ATOM 1005 OE1 GLU A 62 14.167 -4.640 6.821 1.00 0.00 A ATOM 1006 OE2 GLU A 62 16.138 -3.925 6.157 1.00 0.00 A ATOM 1007 C GLU A 63 12.673 3.967 7.798 1.00 0.00 A ATOM 1008 CA GLU A 63 13.285 2.774 8.545 1.00 0.00 A ATOM 1009 CB GLU A 63 14.507 3.202 9.366 1.00 0.00 A ATOM 1010 CD GLU A 63 15.222 4.070 11.644 1.00 0.00 A ATOM 1011 CG GLU A 63 14.101 3.998 10.614 1.00 0.00 A ATOM 1012 HN GLU A 63 14.674 1.669 7.380 1.00 0.00 A ATOM 1013 HA GLU A 63 12.532 2.370 9.223 1.00 0.00 A ATOM 1014 HB2 GLU A 63 15.054 2.307 9.659 1.00 0.00 A ATOM 1015 HB1 GLU A 63 15.173 3.792 8.744 1.00 0.00 A ATOM 1016 HG2 GLU A 63 13.803 5.007 10.332 1.00 0.00 A ATOM 1017 HG1 GLU A 63 13.245 3.504 11.075 1.00 0.00 A ATOM 1018 N GLU A 63 13.697 1.718 7.636 1.00 0.00 A ATOM 1019 O GLU A 63 12.053 4.830 8.421 1.00 0.00 A ATOM 1020 OE1 GLU A 63 15.560 3.011 12.217 1.00 0.00 A ATOM 1021 OE2 GLU A 63 15.735 5.170 11.957 1.00 0.00 A ATOM 1022 C ASP A 64 10.839 5.201 5.575 1.00 0.00 A ATOM 1023 CA ASP A 64 12.364 5.203 5.696 1.00 0.00 A ATOM 1024 CB ASP A 64 12.924 5.199 4.263 1.00 0.00 A ATOM 1025 CG ASP A 64 14.441 5.325 4.124 1.00 0.00 A ATOM 1026 HN ASP A 64 13.331 3.321 5.983 1.00 0.00 A ATOM 1027 HA ASP A 64 12.690 6.123 6.186 1.00 0.00 A ATOM 1028 HB2 ASP A 64 12.600 4.293 3.755 1.00 0.00 A ATOM 1029 HB1 ASP A 64 12.478 6.040 3.729 1.00 0.00 A ATOM 1030 N ASP A 64 12.821 4.046 6.473 1.00 0.00 A ATOM 1031 O ASP A 64 10.208 6.249 5.465 1.00 0.00 A ATOM 1032 OD1 ASP A 64 15.164 5.546 5.119 1.00 0.00 A ATOM 1033 OD2 ASP A 64 14.937 5.200 2.979 1.00 0.00 A ATOM 1034 C SER A 65 8.025 4.213 6.563 1.00 0.00 A ATOM 1035 CA SER A 65 8.810 3.865 5.301 1.00 0.00 A ATOM 1036 CB SER A 65 8.563 2.393 4.958 1.00 0.00 A ATOM 1037 HN SER A 65 10.800 3.202 5.736 1.00 0.00 A ATOM 1038 HA SER A 65 8.560 4.508 4.449 1.00 0.00 A ATOM 1039 HB2 SER A 65 9.054 2.167 4.034 1.00 0.00 A ATOM 1040 HB1 SER A 65 8.982 1.754 5.732 1.00 0.00 A ATOM 1041 HG SER A 65 6.938 1.528 5.547 1.00 0.00 A ATOM 1042 N SER A 65 10.227 4.017 5.570 1.00 0.00 A ATOM 1043 O SER A 65 8.186 3.509 7.566 1.00 0.00 A ATOM 1044 OG SER A 65 7.213 2.057 4.771 1.00 0.00 A ATOM 1045 C LYS A 66 5.057 4.412 7.727 1.00 0.00 A ATOM 1046 CA LYS A 66 6.234 5.392 7.711 1.00 0.00 A ATOM 1047 CB LYS A 66 5.761 6.857 7.717 1.00 0.00 A ATOM 1048 CD LYS A 66 4.783 8.528 6.143 1.00 0.00 A ATOM 1049 CE LYS A 66 3.593 9.152 5.415 1.00 0.00 A ATOM 1050 CG LYS A 66 4.527 7.210 6.853 1.00 0.00 A ATOM 1051 HN LYS A 66 6.994 5.755 5.699 1.00 0.00 A ATOM 1052 HA LYS A 66 6.824 5.234 8.617 1.00 0.00 A ATOM 1053 HB2 LYS A 66 5.518 7.124 8.740 1.00 0.00 A ATOM 1054 HB1 LYS A 66 6.611 7.471 7.419 1.00 0.00 A ATOM 1055 HD2 LYS A 66 5.189 9.248 6.846 1.00 0.00 A ATOM 1056 HD1 LYS A 66 5.542 8.283 5.414 1.00 0.00 A ATOM 1057 HE2 LYS A 66 3.964 9.989 4.822 1.00 0.00 A ATOM 1058 HE1 LYS A 66 3.141 8.427 4.733 1.00 0.00 A ATOM 1059 HG2 LYS A 66 4.354 6.449 6.094 1.00 0.00 A ATOM 1060 HG1 LYS A 66 3.647 7.291 7.492 1.00 0.00 A ATOM 1061 HZ1 LYS A 66 2.944 10.199 7.103 1.00 0.00 A ATOM 1062 HZ2 LYS A 66 1.894 10.213 5.791 1.00 0.00 A ATOM 1063 HZ3 LYS A 66 1.971 8.906 6.652 1.00 0.00 A ATOM 1064 N LYS A 66 7.099 5.184 6.535 1.00 0.00 A ATOM 1065 NZ LYS A 66 2.566 9.668 6.334 1.00 0.00 A ATOM 1066 O LYS A 66 3.968 4.730 8.201 1.00 0.00 A ATOM 1067 C VAL A 67 5.073 0.814 7.294 1.00 0.00 A ATOM 1068 CA VAL A 67 4.290 2.126 7.172 1.00 0.00 A ATOM 1069 CB VAL A 67 3.441 2.236 5.869 1.00 0.00 A ATOM 1070 CG1 VAL A 67 3.031 3.677 5.495 1.00 0.00 A ATOM 1071 CG2 VAL A 67 4.008 1.517 4.633 1.00 0.00 A ATOM 1072 HN VAL A 67 6.232 2.916 7.038 1.00 0.00 A ATOM 1073 HA VAL A 67 3.610 2.208 8.024 1.00 0.00 A ATOM 1074 HB VAL A 67 2.503 1.729 6.078 1.00 0.00 A ATOM 1075 HG11 VAL A 67 3.894 4.333 5.326 1.00 0.00 A ATOM 1076 HG12 VAL A 67 2.408 3.674 4.605 1.00 0.00 A ATOM 1077 HG13 VAL A 67 2.446 4.089 6.317 1.00 0.00 A ATOM 1078 HG21 VAL A 67 4.843 2.073 4.227 1.00 0.00 A ATOM 1079 HG22 VAL A 67 4.359 0.510 4.874 1.00 0.00 A ATOM 1080 HG23 VAL A 67 3.234 1.433 3.872 1.00 0.00 A ATOM 1081 N VAL A 67 5.284 3.180 7.277 1.00 0.00 A ATOM 1082 O VAL A 67 6.265 0.778 6.959 1.00 0.00 A ATOM 1083 C PRO A 68 5.490 -2.163 6.598 1.00 0.00 A ATOM 1084 CA PRO A 68 5.095 -1.544 7.935 1.00 0.00 A ATOM 1085 CB PRO A 68 4.095 -2.399 8.714 1.00 0.00 A ATOM 1086 CD PRO A 68 3.006 -0.390 7.935 1.00 0.00 A ATOM 1087 CG PRO A 68 2.756 -1.849 8.245 1.00 0.00 A ATOM 1088 HA PRO A 68 5.991 -1.379 8.533 1.00 0.00 A ATOM 1089 HB2 PRO A 68 4.201 -3.463 8.495 1.00 0.00 A ATOM 1090 HB1 PRO A 68 4.196 -2.215 9.782 1.00 0.00 A ATOM 1091 HD2 PRO A 68 2.444 -0.119 7.045 1.00 0.00 A ATOM 1092 HD1 PRO A 68 2.723 0.235 8.766 1.00 0.00 A ATOM 1093 HG2 PRO A 68 2.501 -2.316 7.307 1.00 0.00 A ATOM 1094 HG1 PRO A 68 1.968 -1.974 8.984 1.00 0.00 A ATOM 1095 N PRO A 68 4.426 -0.280 7.707 1.00 0.00 A ATOM 1096 O PRO A 68 4.856 -1.928 5.566 1.00 0.00 A ATOM 1097 C LEU A 69 7.205 -4.965 5.417 1.00 0.00 A ATOM 1098 CA LEU A 69 7.229 -3.454 5.443 1.00 0.00 A ATOM 1099 CB LEU A 69 8.651 -2.881 5.436 1.00 0.00 A ATOM 1100 CD1 LEU A 69 10.270 -1.038 5.166 1.00 0.00 A ATOM 1101 CD2 LEU A 69 8.149 -0.991 3.845 1.00 0.00 A ATOM 1102 CG LEU A 69 8.782 -1.379 5.176 1.00 0.00 A ATOM 1103 HN LEU A 69 6.925 -3.203 7.536 1.00 0.00 A ATOM 1104 HA LEU A 69 6.683 -3.164 4.548 1.00 0.00 A ATOM 1105 HB2 LEU A 69 9.071 -3.069 6.418 1.00 0.00 A ATOM 1106 HB1 LEU A 69 9.237 -3.407 4.686 1.00 0.00 A ATOM 1107 HD11 LEU A 69 10.709 -1.322 6.120 1.00 0.00 A ATOM 1108 HD12 LEU A 69 10.781 -1.577 4.369 1.00 0.00 A ATOM 1109 HD13 LEU A 69 10.413 0.033 5.030 1.00 0.00 A ATOM 1110 HD21 LEU A 69 8.467 0.004 3.548 1.00 0.00 A ATOM 1111 HD22 LEU A 69 8.432 -1.698 3.065 1.00 0.00 A ATOM 1112 HD23 LEU A 69 7.067 -0.978 3.978 1.00 0.00 A ATOM 1113 HG LEU A 69 8.302 -0.820 5.978 1.00 0.00 A ATOM 1114 N LEU A 69 6.528 -2.986 6.626 1.00 0.00 A ATOM 1115 O LEU A 69 8.130 -5.648 5.864 1.00 0.00 A ATOM 1116 C ILE A 70 6.402 -7.578 3.680 1.00 0.00 A ATOM 1117 CA ILE A 70 5.775 -6.876 4.877 1.00 0.00 A ATOM 1118 CB ILE A 70 4.246 -7.038 4.941 1.00 0.00 A ATOM 1119 CD1 ILE A 70 2.005 -7.043 3.638 1.00 0.00 A ATOM 1120 CG1 ILE A 70 3.502 -6.721 3.617 1.00 0.00 A ATOM 1121 CG2 ILE A 70 3.713 -6.294 6.174 1.00 0.00 A ATOM 1122 HN ILE A 70 5.499 -4.850 4.355 1.00 0.00 A ATOM 1123 HA ILE A 70 6.196 -7.323 5.780 1.00 0.00 A ATOM 1124 HB ILE A 70 4.087 -8.079 5.148 1.00 0.00 A ATOM 1125 HD11 ILE A 70 1.565 -6.771 2.679 1.00 0.00 A ATOM 1126 HD12 ILE A 70 1.868 -8.103 3.803 1.00 0.00 A ATOM 1127 HD13 ILE A 70 1.485 -6.511 4.429 1.00 0.00 A ATOM 1128 HG12 ILE A 70 3.641 -5.683 3.329 1.00 0.00 A ATOM 1129 HG11 ILE A 70 3.920 -7.330 2.820 1.00 0.00 A ATOM 1130 HG21 ILE A 70 3.876 -5.218 6.097 1.00 0.00 A ATOM 1131 HG22 ILE A 70 2.659 -6.516 6.314 1.00 0.00 A ATOM 1132 HG23 ILE A 70 4.225 -6.649 7.062 1.00 0.00 A ATOM 1133 N ILE A 70 6.112 -5.472 4.869 1.00 0.00 A ATOM 1134 O ILE A 70 6.939 -6.946 2.768 1.00 0.00 A ATOM 1135 C THR A 71 5.580 -9.739 1.523 1.00 0.00 A ATOM 1136 CA THR A 71 6.727 -9.701 2.541 1.00 0.00 A ATOM 1137 CB THR A 71 7.049 -11.110 3.060 1.00 0.00 A ATOM 1138 CG2 THR A 71 8.276 -11.097 3.979 1.00 0.00 A ATOM 1139 HN THR A 71 5.821 -9.387 4.400 1.00 0.00 A ATOM 1140 HA THR A 71 7.622 -9.250 2.094 1.00 0.00 A ATOM 1141 HB THR A 71 7.252 -11.744 2.200 1.00 0.00 A ATOM 1142 HG1 THR A 71 6.277 -12.187 4.507 1.00 0.00 A ATOM 1143 HG21 THR A 71 9.122 -10.679 3.436 1.00 0.00 A ATOM 1144 HG22 THR A 71 8.091 -10.492 4.868 1.00 0.00 A ATOM 1145 HG23 THR A 71 8.518 -12.111 4.290 1.00 0.00 A ATOM 1146 N THR A 71 6.324 -8.900 3.674 1.00 0.00 A ATOM 1147 O THR A 71 4.416 -9.526 1.878 1.00 0.00 A ATOM 1148 OG1 THR A 71 5.948 -11.655 3.773 1.00 0.00 A ATOM 1149 C TYR A 72 3.832 -11.523 -0.104 1.00 0.00 A ATOM 1150 CA TYR A 72 4.814 -10.483 -0.679 1.00 0.00 A ATOM 1151 CB TYR A 72 5.444 -10.987 -1.990 1.00 0.00 A ATOM 1152 CD1 TYR A 72 4.729 -9.691 -4.039 1.00 0.00 A ATOM 1153 CD2 TYR A 72 6.973 -9.316 -3.192 1.00 0.00 A ATOM 1154 CE1 TYR A 72 4.979 -8.820 -5.114 1.00 0.00 A ATOM 1155 CE2 TYR A 72 7.245 -8.470 -4.290 1.00 0.00 A ATOM 1156 CG TYR A 72 5.719 -9.950 -3.073 1.00 0.00 A ATOM 1157 CZ TYR A 72 6.235 -8.191 -5.242 1.00 0.00 A ATOM 1158 HN TYR A 72 6.821 -10.324 0.017 1.00 0.00 A ATOM 1159 HA TYR A 72 4.223 -9.592 -0.898 1.00 0.00 A ATOM 1160 HB2 TYR A 72 6.359 -11.540 -1.773 1.00 0.00 A ATOM 1161 HB1 TYR A 72 4.758 -11.711 -2.427 1.00 0.00 A ATOM 1162 HD1 TYR A 72 3.748 -10.140 -3.942 1.00 0.00 A ATOM 1163 HD2 TYR A 72 7.726 -9.456 -2.428 1.00 0.00 A ATOM 1164 HE1 TYR A 72 4.187 -8.619 -5.819 1.00 0.00 A ATOM 1165 HE2 TYR A 72 8.218 -8.008 -4.374 1.00 0.00 A ATOM 1166 HH TYR A 72 6.722 -6.444 -6.031 1.00 0.00 A ATOM 1167 N TYR A 72 5.865 -10.149 0.283 1.00 0.00 A ATOM 1168 O TYR A 72 2.669 -11.523 -0.493 1.00 0.00 A ATOM 1169 OH TYR A 72 6.466 -7.356 -6.300 1.00 0.00 A ATOM 1170 C SER A 73 2.414 -12.973 2.397 1.00 0.00 A ATOM 1171 CA SER A 73 3.414 -13.458 1.347 1.00 0.00 A ATOM 1172 CB SER A 73 4.272 -14.561 1.950 1.00 0.00 A ATOM 1173 HN SER A 73 5.230 -12.427 1.074 1.00 0.00 A ATOM 1174 HA SER A 73 2.859 -13.896 0.517 1.00 0.00 A ATOM 1175 HB2 SER A 73 4.643 -14.252 2.926 1.00 0.00 A ATOM 1176 HB1 SER A 73 3.606 -15.419 2.070 1.00 0.00 A ATOM 1177 HG SER A 73 5.645 -15.791 1.279 1.00 0.00 A ATOM 1178 N SER A 73 4.258 -12.394 0.818 1.00 0.00 A ATOM 1179 O SER A 73 1.282 -13.455 2.420 1.00 0.00 A ATOM 1180 OG SER A 73 5.383 -14.857 1.115 1.00 0.00 A ATOM 1181 C GLU A 74 0.822 -10.654 3.441 1.00 0.00 A ATOM 1182 CA GLU A 74 1.904 -11.396 4.214 1.00 0.00 A ATOM 1183 CB GLU A 74 2.669 -10.418 5.115 1.00 0.00 A ATOM 1184 CD GLU A 74 3.726 -10.068 7.425 1.00 0.00 A ATOM 1185 CG GLU A 74 3.312 -11.076 6.340 1.00 0.00 A ATOM 1186 HN GLU A 74 3.741 -11.670 3.219 1.00 0.00 A ATOM 1187 HA GLU A 74 1.394 -12.128 4.842 1.00 0.00 A ATOM 1188 HB2 GLU A 74 3.441 -9.941 4.518 1.00 0.00 A ATOM 1189 HB1 GLU A 74 1.974 -9.656 5.462 1.00 0.00 A ATOM 1190 HG2 GLU A 74 2.599 -11.780 6.774 1.00 0.00 A ATOM 1191 HG1 GLU A 74 4.194 -11.620 5.999 1.00 0.00 A ATOM 1192 N GLU A 74 2.810 -12.048 3.277 1.00 0.00 A ATOM 1193 O GLU A 74 -0.309 -10.619 3.913 1.00 0.00 A ATOM 1194 OE1 GLU A 74 2.915 -9.197 7.810 1.00 0.00 A ATOM 1195 OE2 GLU A 74 4.879 -10.140 7.919 1.00 0.00 A ATOM 1196 C PHE A 75 -0.980 -10.472 1.106 1.00 0.00 A ATOM 1197 CA PHE A 75 0.100 -9.453 1.457 1.00 0.00 A ATOM 1198 CB PHE A 75 0.690 -8.778 0.216 1.00 0.00 A ATOM 1199 CD1 PHE A 75 -1.406 -7.582 -0.625 1.00 0.00 A ATOM 1200 CD2 PHE A 75 -0.111 -8.897 -2.193 1.00 0.00 A ATOM 1201 CE1 PHE A 75 -2.212 -7.108 -1.675 1.00 0.00 A ATOM 1202 CE2 PHE A 75 -0.929 -8.447 -3.244 1.00 0.00 A ATOM 1203 CG PHE A 75 -0.305 -8.421 -0.884 1.00 0.00 A ATOM 1204 CZ PHE A 75 -1.960 -7.527 -2.990 1.00 0.00 A ATOM 1205 HN PHE A 75 2.079 -10.124 1.919 1.00 0.00 A ATOM 1206 HA PHE A 75 -0.359 -8.673 2.071 1.00 0.00 A ATOM 1207 HB2 PHE A 75 1.187 -7.864 0.538 1.00 0.00 A ATOM 1208 HB1 PHE A 75 1.471 -9.403 -0.201 1.00 0.00 A ATOM 1209 HD1 PHE A 75 -1.648 -7.297 0.383 1.00 0.00 A ATOM 1210 HD2 PHE A 75 0.696 -9.586 -2.407 1.00 0.00 A ATOM 1211 HE1 PHE A 75 -3.033 -6.433 -1.468 1.00 0.00 A ATOM 1212 HE2 PHE A 75 -0.748 -8.794 -4.251 1.00 0.00 A ATOM 1213 HZ PHE A 75 -2.574 -7.162 -3.798 1.00 0.00 A ATOM 1214 N PHE A 75 1.128 -10.092 2.264 1.00 0.00 A ATOM 1215 O PHE A 75 -2.141 -10.175 1.349 1.00 0.00 A ATOM 1216 C ILE A 76 -2.619 -13.001 1.186 1.00 0.00 A ATOM 1217 CA ILE A 76 -1.562 -12.681 0.130 1.00 0.00 A ATOM 1218 CB ILE A 76 -0.790 -13.954 -0.315 1.00 0.00 A ATOM 1219 CD1 ILE A 76 -0.194 -12.717 -2.530 1.00 0.00 A ATOM 1220 CG1 ILE A 76 0.239 -13.690 -1.430 1.00 0.00 A ATOM 1221 CG2 ILE A 76 -1.748 -15.062 -0.787 1.00 0.00 A ATOM 1222 HN ILE A 76 0.369 -11.831 0.459 1.00 0.00 A ATOM 1223 HA ILE A 76 -2.135 -12.277 -0.721 1.00 0.00 A ATOM 1224 HB ILE A 76 -0.218 -14.350 0.535 1.00 0.00 A ATOM 1225 HD11 ILE A 76 -0.266 -11.708 -2.128 1.00 0.00 A ATOM 1226 HD12 ILE A 76 0.548 -12.721 -3.330 1.00 0.00 A ATOM 1227 HD13 ILE A 76 -1.160 -13.024 -2.928 1.00 0.00 A ATOM 1228 HG12 ILE A 76 1.144 -13.316 -0.970 1.00 0.00 A ATOM 1229 HG11 ILE A 76 0.495 -14.634 -1.903 1.00 0.00 A ATOM 1230 HG21 ILE A 76 -2.440 -15.345 0.007 1.00 0.00 A ATOM 1231 HG22 ILE A 76 -2.325 -14.722 -1.646 1.00 0.00 A ATOM 1232 HG23 ILE A 76 -1.191 -15.957 -1.068 1.00 0.00 A ATOM 1233 N ILE A 76 -0.617 -11.658 0.597 1.00 0.00 A ATOM 1234 O ILE A 76 -3.785 -13.135 0.821 1.00 0.00 A ATOM 1235 C ASP A 77 -4.246 -12.279 3.696 1.00 0.00 A ATOM 1236 CA ASP A 77 -3.148 -13.336 3.583 1.00 0.00 A ATOM 1237 CB ASP A 77 -2.326 -13.356 4.871 1.00 0.00 A ATOM 1238 CG ASP A 77 -3.184 -13.143 6.125 1.00 0.00 A ATOM 1239 HN ASP A 77 -1.267 -12.897 2.673 1.00 0.00 A ATOM 1240 HA ASP A 77 -3.632 -14.306 3.454 1.00 0.00 A ATOM 1241 HB2 ASP A 77 -1.852 -14.324 4.913 1.00 0.00 A ATOM 1242 HB1 ASP A 77 -1.522 -12.611 4.830 1.00 0.00 A ATOM 1243 N ASP A 77 -2.237 -13.085 2.461 1.00 0.00 A ATOM 1244 O ASP A 77 -5.382 -12.569 4.078 1.00 0.00 A ATOM 1245 OD1 ASP A 77 -3.860 -14.094 6.572 1.00 0.00 A ATOM 1246 OD2 ASP A 77 -3.111 -12.048 6.730 1.00 0.00 A ATOM 1247 C LEU A 78 -5.958 -10.121 2.383 1.00 0.00 A ATOM 1248 CA LEU A 78 -4.845 -9.932 3.415 1.00 0.00 A ATOM 1249 CB LEU A 78 -4.132 -8.582 3.205 1.00 0.00 A ATOM 1250 CD1 LEU A 78 -2.272 -7.012 3.817 1.00 0.00 A ATOM 1251 CD2 LEU A 78 -3.437 -8.299 5.614 1.00 0.00 A ATOM 1252 CG LEU A 78 -2.957 -8.333 4.163 1.00 0.00 A ATOM 1253 HN LEU A 78 -2.990 -10.872 2.958 1.00 0.00 A ATOM 1254 HA LEU A 78 -5.287 -9.951 4.409 1.00 0.00 A ATOM 1255 HB2 LEU A 78 -3.779 -8.524 2.175 1.00 0.00 A ATOM 1256 HB1 LEU A 78 -4.853 -7.781 3.345 1.00 0.00 A ATOM 1257 HD11 LEU A 78 -1.940 -7.053 2.783 1.00 0.00 A ATOM 1258 HD12 LEU A 78 -2.957 -6.173 3.946 1.00 0.00 A ATOM 1259 HD13 LEU A 78 -1.397 -6.885 4.455 1.00 0.00 A ATOM 1260 HD21 LEU A 78 -4.304 -7.651 5.684 1.00 0.00 A ATOM 1261 HD22 LEU A 78 -3.703 -9.313 5.921 1.00 0.00 A ATOM 1262 HD23 LEU A 78 -2.629 -7.954 6.262 1.00 0.00 A ATOM 1263 HG LEU A 78 -2.224 -9.123 4.055 1.00 0.00 A ATOM 1264 N LEU A 78 -3.909 -11.037 3.354 1.00 0.00 A ATOM 1265 O LEU A 78 -7.069 -9.649 2.624 1.00 0.00 A ATOM 1266 C LEU A 79 -7.492 -12.248 0.706 1.00 0.00 A ATOM 1267 CA LEU A 79 -6.614 -11.096 0.201 1.00 0.00 A ATOM 1268 CB LEU A 79 -5.912 -11.421 -1.124 1.00 0.00 A ATOM 1269 CD1 LEU A 79 -5.935 -9.009 -1.925 1.00 0.00 A ATOM 1270 CD2 LEU A 79 -3.829 -9.943 -1.032 1.00 0.00 A ATOM 1271 CG LEU A 79 -5.116 -10.279 -1.753 1.00 0.00 A ATOM 1272 HN LEU A 79 -4.718 -11.085 1.069 1.00 0.00 A ATOM 1273 HA LEU A 79 -7.212 -10.229 -0.019 1.00 0.00 A ATOM 1274 HB2 LEU A 79 -5.234 -12.252 -0.993 1.00 0.00 A ATOM 1275 HB1 LEU A 79 -6.671 -11.730 -1.845 1.00 0.00 A ATOM 1276 HD11 LEU A 79 -6.120 -8.559 -0.955 1.00 0.00 A ATOM 1277 HD12 LEU A 79 -5.376 -8.298 -2.527 1.00 0.00 A ATOM 1278 HD13 LEU A 79 -6.893 -9.255 -2.375 1.00 0.00 A ATOM 1279 HD21 LEU A 79 -3.072 -9.643 -1.749 1.00 0.00 A ATOM 1280 HD22 LEU A 79 -3.970 -9.160 -0.287 1.00 0.00 A ATOM 1281 HD23 LEU A 79 -3.485 -10.833 -0.535 1.00 0.00 A ATOM 1282 HG LEU A 79 -4.804 -10.654 -2.711 1.00 0.00 A ATOM 1283 N LEU A 79 -5.660 -10.755 1.238 1.00 0.00 A ATOM 1284 O LEU A 79 -8.406 -12.049 1.500 1.00 0.00 A ATOM 1285 C GLU A 80 -9.408 -14.547 0.412 1.00 0.00 A ATOM 1286 CA GLU A 80 -7.892 -14.711 0.555 1.00 0.00 A ATOM 1287 CB GLU A 80 -7.417 -15.314 1.893 1.00 0.00 A ATOM 1288 CD GLU A 80 -5.658 -16.767 0.729 1.00 0.00 A ATOM 1289 CG GLU A 80 -5.929 -15.702 1.810 1.00 0.00 A ATOM 1290 HN GLU A 80 -6.367 -13.575 -0.313 1.00 0.00 A ATOM 1291 HA GLU A 80 -7.590 -15.401 -0.233 1.00 0.00 A ATOM 1292 HB2 GLU A 80 -7.567 -14.591 2.696 1.00 0.00 A ATOM 1293 HB1 GLU A 80 -8.004 -16.205 2.112 1.00 0.00 A ATOM 1294 HG2 GLU A 80 -5.392 -14.787 1.558 1.00 0.00 A ATOM 1295 HG1 GLU A 80 -5.535 -16.029 2.780 1.00 0.00 A ATOM 1296 N GLU A 80 -7.189 -13.469 0.266 1.00 0.00 A ATOM 1297 O GLU A 80 -10.197 -14.891 1.296 1.00 0.00 A ATOM 1298 OE1 GLU A 80 -6.580 -17.495 0.301 1.00 0.00 A ATOM 1299 OE2 GLU A 80 -4.549 -16.747 0.150 1.00 0.00 A ATOM 1300 C GLY A 81 -11.707 -12.427 -0.578 1.00 0.00 A ATOM 1301 CA GLY A 81 -11.233 -13.798 -1.050 1.00 0.00 A ATOM 1302 HN GLY A 81 -9.126 -13.825 -1.444 1.00 0.00 A ATOM 1303 HA2 GLY A 81 -11.383 -13.857 -2.124 1.00 0.00 A ATOM 1304 HA1 GLY A 81 -11.838 -14.570 -0.580 1.00 0.00 A ATOM 1305 N GLY A 81 -9.828 -14.037 -0.749 1.00 0.00 A ATOM 1306 O GLY A 81 -12.833 -12.279 -0.109 1.00 0.00 A ATOM 1307 C GLU A 82 -10.738 -9.234 -1.681 1.00 0.00 A ATOM 1308 CA GLU A 82 -11.189 -10.010 -0.452 1.00 0.00 A ATOM 1309 CB GLU A 82 -10.525 -9.522 0.842 1.00 0.00 A ATOM 1310 CD GLU A 82 -12.527 -8.961 2.227 1.00 0.00 A ATOM 1311 CG GLU A 82 -11.329 -9.901 2.084 1.00 0.00 A ATOM 1312 HN GLU A 82 -9.971 -11.584 -1.169 1.00 0.00 A ATOM 1313 HA GLU A 82 -12.270 -9.887 -0.363 1.00 0.00 A ATOM 1314 HB2 GLU A 82 -9.514 -9.913 0.904 1.00 0.00 A ATOM 1315 HB1 GLU A 82 -10.451 -8.436 0.823 1.00 0.00 A ATOM 1316 HG2 GLU A 82 -11.655 -10.938 2.030 1.00 0.00 A ATOM 1317 HG1 GLU A 82 -10.683 -9.791 2.951 1.00 0.00 A ATOM 1318 N GLU A 82 -10.858 -11.409 -0.715 1.00 0.00 A ATOM 1319 O GLU A 82 -9.968 -8.274 -1.613 1.00 0.00 A ATOM 1320 OE1 GLU A 82 -12.338 -7.747 2.471 1.00 0.00 A ATOM 1321 OE2 GLU A 82 -13.695 -9.361 2.024 1.00 0.00 A ATOM 1322 C GLU A 83 -11.112 -8.047 -4.631 1.00 0.00 A ATOM 1323 CA GLU A 83 -10.580 -9.386 -4.123 1.00 0.00 A ATOM 1324 CB GLU A 83 -10.722 -10.578 -5.084 1.00 0.00 A ATOM 1325 CD GLU A 83 -9.820 -11.329 -7.274 1.00 0.00 A ATOM 1326 CG GLU A 83 -9.444 -10.812 -5.886 1.00 0.00 A ATOM 1327 HN GLU A 83 -11.814 -10.499 -2.835 1.00 0.00 A ATOM 1328 HA GLU A 83 -9.531 -9.226 -3.938 1.00 0.00 A ATOM 1329 HB2 GLU A 83 -10.935 -11.495 -4.530 1.00 0.00 A ATOM 1330 HB1 GLU A 83 -11.547 -10.414 -5.767 1.00 0.00 A ATOM 1331 HG2 GLU A 83 -8.893 -9.878 -5.995 1.00 0.00 A ATOM 1332 HG1 GLU A 83 -8.823 -11.521 -5.333 1.00 0.00 A ATOM 1333 N GLU A 83 -11.151 -9.728 -2.844 1.00 0.00 A ATOM 1334 O GLU A 83 -11.770 -7.964 -5.672 1.00 0.00 A ATOM 1335 OE1 GLU A 83 -10.086 -12.545 -7.404 1.00 0.00 A ATOM 1336 OE2 GLU A 83 -9.985 -10.482 -8.187 1.00 0.00 A ATOM 1337 C LYS A 84 -10.172 -4.608 -3.505 1.00 0.00 A ATOM 1338 CA LYS A 84 -11.110 -5.603 -4.194 1.00 0.00 A ATOM 1339 CB LYS A 84 -12.605 -5.369 -3.898 1.00 0.00 A ATOM 1340 CD LYS A 84 -12.832 -5.144 -1.265 1.00 0.00 A ATOM 1341 CE LYS A 84 -12.108 -6.124 -0.336 1.00 0.00 A ATOM 1342 CG LYS A 84 -13.216 -5.859 -2.570 1.00 0.00 A ATOM 1343 HN LYS A 84 -10.322 -7.200 -3.006 1.00 0.00 A ATOM 1344 HA LYS A 84 -10.965 -5.465 -5.265 1.00 0.00 A ATOM 1345 HB2 LYS A 84 -12.859 -4.323 -4.040 1.00 0.00 A ATOM 1346 HB1 LYS A 84 -13.107 -5.945 -4.670 1.00 0.00 A ATOM 1347 HD2 LYS A 84 -12.216 -4.272 -1.460 1.00 0.00 A ATOM 1348 HD1 LYS A 84 -13.748 -4.810 -0.773 1.00 0.00 A ATOM 1349 HE2 LYS A 84 -12.750 -6.997 -0.195 1.00 0.00 A ATOM 1350 HE1 LYS A 84 -11.184 -6.463 -0.807 1.00 0.00 A ATOM 1351 HG2 LYS A 84 -14.298 -5.772 -2.676 1.00 0.00 A ATOM 1352 HG1 LYS A 84 -13.000 -6.918 -2.469 1.00 0.00 A ATOM 1353 HZ1 LYS A 84 -11.484 -6.278 1.608 1.00 0.00 A ATOM 1354 HZ2 LYS A 84 -11.176 -4.752 0.928 1.00 0.00 A ATOM 1355 HZ3 LYS A 84 -12.664 -5.221 1.444 1.00 0.00 A ATOM 1356 N LYS A 84 -10.807 -6.987 -3.876 1.00 0.00 A ATOM 1357 NZ LYS A 84 -11.813 -5.540 0.988 1.00 0.00 A ATOM 1358 O LYS A 84 -10.608 -3.510 -3.169 1.00 0.00 A ATOM 1359 C PHE A 85 -6.475 -4.231 -3.595 1.00 0.00 A ATOM 1360 CA PHE A 85 -7.872 -3.873 -3.098 1.00 0.00 A ATOM 1361 CB PHE A 85 -7.843 -3.577 -1.580 1.00 0.00 A ATOM 1362 CD1 PHE A 85 -8.226 -5.745 -0.301 1.00 0.00 A ATOM 1363 CD2 PHE A 85 -6.006 -4.764 -0.271 1.00 0.00 A ATOM 1364 CE1 PHE A 85 -7.764 -6.790 0.516 1.00 0.00 A ATOM 1365 CE2 PHE A 85 -5.542 -5.801 0.552 1.00 0.00 A ATOM 1366 CG PHE A 85 -7.348 -4.721 -0.702 1.00 0.00 A ATOM 1367 CZ PHE A 85 -6.429 -6.811 0.942 1.00 0.00 A ATOM 1368 HN PHE A 85 -8.537 -5.834 -3.605 1.00 0.00 A ATOM 1369 HA PHE A 85 -8.143 -2.986 -3.655 1.00 0.00 A ATOM 1370 HB2 PHE A 85 -7.206 -2.708 -1.412 1.00 0.00 A ATOM 1371 HB1 PHE A 85 -8.838 -3.289 -1.249 1.00 0.00 A ATOM 1372 HD1 PHE A 85 -9.249 -5.744 -0.634 1.00 0.00 A ATOM 1373 HD2 PHE A 85 -5.308 -4.005 -0.578 1.00 0.00 A ATOM 1374 HE1 PHE A 85 -8.413 -7.602 0.808 1.00 0.00 A ATOM 1375 HE2 PHE A 85 -4.508 -5.831 0.868 1.00 0.00 A ATOM 1376 HZ PHE A 85 -6.084 -7.627 1.547 1.00 0.00 A ATOM 1377 N PHE A 85 -8.873 -4.910 -3.383 1.00 0.00 A ATOM 1378 O PHE A 85 -5.472 -3.852 -3.002 1.00 0.00 A ATOM 1379 C ILE A 86 -4.150 -4.579 -5.693 1.00 0.00 A ATOM 1380 CA ILE A 86 -5.169 -5.576 -5.115 1.00 0.00 A ATOM 1381 CB ILE A 86 -5.486 -6.769 -6.049 1.00 0.00 A ATOM 1382 CD1 ILE A 86 -7.386 -7.770 -4.606 1.00 0.00 A ATOM 1383 CG1 ILE A 86 -6.939 -7.281 -5.989 1.00 0.00 A ATOM 1384 CG2 ILE A 86 -4.592 -7.956 -5.690 1.00 0.00 A ATOM 1385 HN ILE A 86 -7.215 -5.045 -5.288 1.00 0.00 A ATOM 1386 HA ILE A 86 -4.745 -5.978 -4.197 1.00 0.00 A ATOM 1387 HB ILE A 86 -5.270 -6.470 -7.074 1.00 0.00 A ATOM 1388 HD11 ILE A 86 -8.443 -7.592 -4.528 1.00 0.00 A ATOM 1389 HD12 ILE A 86 -7.176 -8.832 -4.479 1.00 0.00 A ATOM 1390 HD13 ILE A 86 -6.908 -7.215 -3.801 1.00 0.00 A ATOM 1391 HG12 ILE A 86 -7.618 -6.495 -6.310 1.00 0.00 A ATOM 1392 HG11 ILE A 86 -7.069 -8.081 -6.713 1.00 0.00 A ATOM 1393 HG21 ILE A 86 -4.747 -8.222 -4.647 1.00 0.00 A ATOM 1394 HG22 ILE A 86 -4.828 -8.806 -6.332 1.00 0.00 A ATOM 1395 HG23 ILE A 86 -3.555 -7.684 -5.829 1.00 0.00 A ATOM 1396 N ILE A 86 -6.387 -4.873 -4.748 1.00 0.00 A ATOM 1397 O ILE A 86 -4.397 -3.369 -5.744 1.00 0.00 A ATOM 1398 C GLY A 87 -0.732 -4.610 -6.958 1.00 0.00 A ATOM 1399 CA GLY A 87 -2.186 -4.288 -7.071 1.00 0.00 A ATOM 1400 HN GLY A 87 -2.799 -6.050 -6.134 1.00 0.00 A ATOM 1401 HA2 GLY A 87 -2.504 -4.483 -8.096 1.00 0.00 A ATOM 1402 HA1 GLY A 87 -2.306 -3.232 -6.842 1.00 0.00 A ATOM 1403 N GLY A 87 -3.023 -5.074 -6.197 1.00 0.00 A ATOM 1404 OT1 GLY A 87 -0.376 -5.433 -6.078 1.00 0.00 A END
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