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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423703 |
2fe9   |
6922 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 7.403 -12.549 -6.559 1.00 0.00 A ATOM 2 CA SER A 1 8.564 -12.859 -5.621 1.00 0.00 A ATOM 3 CB SER A 1 8.195 -14.033 -4.711 1.00 0.00 A ATOM 4 HT1 SER A 1 9.187 -10.879 -5.423 1.00 0.00 A ATOM 5 HT2 SER A 1 9.717 -11.892 -4.177 1.00 0.00 A ATOM 6 HT3 SER A 1 8.105 -11.381 -4.222 1.00 0.00 A ATOM 7 HA SER A 1 9.425 -13.130 -6.215 1.00 0.00 A ATOM 8 HB2 SER A 1 9.031 -14.263 -4.067 1.00 0.00 A ATOM 9 HB1 SER A 1 7.340 -13.765 -4.109 1.00 0.00 A ATOM 10 HG SER A 1 7.337 -14.935 -6.224 1.00 0.00 A ATOM 11 N SER A 1 8.918 -11.671 -4.805 1.00 0.00 A ATOM 12 O SER A 1 7.565 -12.531 -7.779 1.00 0.00 A ATOM 13 OG SER A 1 7.876 -15.187 -5.471 1.00 0.00 A ATOM 14 C ASN A 2 4.896 -10.485 -6.957 1.00 0.00 A ATOM 15 CA ASN A 2 5.041 -11.992 -6.768 1.00 0.00 A ATOM 16 CB ASN A 2 3.791 -12.558 -6.091 1.00 0.00 A ATOM 17 CG ASN A 2 2.528 -12.280 -6.882 1.00 0.00 A ATOM 18 HN ASN A 2 6.163 -12.333 -5.005 1.00 0.00 A ATOM 19 HA ASN A 2 5.155 -12.454 -7.737 1.00 0.00 A ATOM 20 HB2 ASN A 2 3.899 -13.628 -5.986 1.00 0.00 A ATOM 21 HB1 ASN A 2 3.686 -12.114 -5.112 1.00 0.00 A ATOM 22 HD21 ASN A 2 2.765 -13.968 -7.904 1.00 0.00 A ATOM 23 HD22 ASN A 2 1.378 -13.027 -8.321 1.00 0.00 A ATOM 24 N ASN A 2 6.230 -12.304 -5.982 1.00 0.00 A ATOM 25 ND2 ASN A 2 2.189 -13.182 -7.795 1.00 0.00 A ATOM 26 O ASN A 2 5.205 -9.954 -8.024 1.00 0.00 A ATOM 27 OD1 ASN A 2 1.864 -11.263 -6.676 1.00 0.00 A ATOM 28 C SER A 3 3.545 -7.924 -7.239 1.00 0.00 A ATOM 29 CA SER A 3 4.237 -8.357 -5.950 1.00 0.00 A ATOM 30 CB SER A 3 5.583 -7.640 -5.810 1.00 0.00 A ATOM 31 HN SER A 3 4.201 -10.292 -5.091 1.00 0.00 A ATOM 32 HA SER A 3 3.610 -8.086 -5.113 1.00 0.00 A ATOM 33 HB2 SER A 3 5.421 -6.573 -5.825 1.00 0.00 A ATOM 34 HB1 SER A 3 6.042 -7.920 -4.872 1.00 0.00 A ATOM 35 HG SER A 3 7.147 -8.568 -6.538 1.00 0.00 A ATOM 36 N SER A 3 4.427 -9.806 -5.911 1.00 0.00 A ATOM 37 O SER A 3 4.055 -7.081 -7.977 1.00 0.00 A ATOM 38 OG SER A 3 6.460 -7.982 -6.868 1.00 0.00 A ATOM 39 C SER A 4 0.489 -7.208 -8.389 1.00 0.00 A ATOM 40 CA SER A 4 1.620 -8.181 -8.706 1.00 0.00 A ATOM 41 CB SER A 4 1.054 -9.452 -9.340 1.00 0.00 A ATOM 42 HN SER A 4 2.023 -9.172 -6.879 1.00 0.00 A ATOM 43 HA SER A 4 2.294 -7.713 -9.406 1.00 0.00 A ATOM 44 HB2 SER A 4 1.861 -10.136 -9.556 1.00 0.00 A ATOM 45 HB1 SER A 4 0.364 -9.917 -8.652 1.00 0.00 A ATOM 46 HG SER A 4 0.728 -9.696 -11.257 1.00 0.00 A ATOM 47 N SER A 4 2.380 -8.507 -7.505 1.00 0.00 A ATOM 48 O SER A 4 -0.370 -6.942 -9.230 1.00 0.00 A ATOM 49 OG SER A 4 0.368 -9.161 -10.546 1.00 0.00 A ATOM 50 C MET A 5 -1.921 -6.330 -6.861 1.00 0.00 A ATOM 51 CA MET A 5 -0.522 -5.735 -6.724 1.00 0.00 A ATOM 52 CB MET A 5 -0.429 -4.434 -7.522 1.00 0.00 A ATOM 53 CE MET A 5 3.205 -2.912 -6.196 1.00 0.00 A ATOM 54 CG MET A 5 0.633 -3.484 -7.001 1.00 0.00 A ATOM 55 HN MET A 5 1.214 -6.932 -6.545 1.00 0.00 A ATOM 56 HA MET A 5 -0.336 -5.513 -5.683 1.00 0.00 A ATOM 57 HB2 MET A 5 -0.201 -4.672 -8.550 1.00 0.00 A ATOM 58 HB1 MET A 5 -1.384 -3.931 -7.479 1.00 0.00 A ATOM 59 HE1 MET A 5 4.128 -3.310 -5.801 1.00 0.00 A ATOM 60 HE2 MET A 5 2.620 -2.490 -5.393 1.00 0.00 A ATOM 61 HE3 MET A 5 3.426 -2.145 -6.922 1.00 0.00 A ATOM 62 HG2 MET A 5 0.657 -2.611 -7.635 1.00 0.00 A ATOM 63 HG1 MET A 5 0.373 -3.189 -5.995 1.00 0.00 A ATOM 64 N MET A 5 0.499 -6.679 -7.166 1.00 0.00 A ATOM 65 O MET A 5 -2.595 -6.119 -7.869 1.00 0.00 A ATOM 66 SD MET A 5 2.276 -4.223 -6.980 1.00 0.00 A ATOM 67 C ASN A 6 -4.755 -6.678 -5.479 1.00 0.00 A ATOM 68 CA ASN A 6 -3.674 -7.694 -5.853 1.00 0.00 A ATOM 69 CB ASN A 6 -3.708 -8.869 -4.872 1.00 0.00 A ATOM 70 CG ASN A 6 -2.624 -9.891 -5.158 1.00 0.00 A ATOM 71 HN ASN A 6 -1.769 -7.202 -5.068 1.00 0.00 A ATOM 72 HA ASN A 6 -3.862 -8.061 -6.850 1.00 0.00 A ATOM 73 HB2 ASN A 6 -3.573 -8.497 -3.866 1.00 0.00 A ATOM 74 HB1 ASN A 6 -4.668 -9.360 -4.944 1.00 0.00 A ATOM 75 HD21 ASN A 6 -3.854 -10.899 -6.352 1.00 0.00 A ATOM 76 HD22 ASN A 6 -2.266 -11.557 -6.181 1.00 0.00 A ATOM 77 N ASN A 6 -2.353 -7.071 -5.843 1.00 0.00 A ATOM 78 ND2 ASN A 6 -2.948 -10.882 -5.980 1.00 0.00 A ATOM 79 O ASN A 6 -4.863 -6.295 -4.318 1.00 0.00 A ATOM 80 OD1 ASN A 6 -1.510 -9.791 -4.646 1.00 0.00 A ATOM 81 C PRO A 7 -7.656 -5.753 -5.165 1.00 0.00 A ATOM 82 CA PRO A 7 -6.645 -5.256 -6.187 1.00 0.00 A ATOM 83 CB PRO A 7 -7.310 -5.057 -7.555 1.00 0.00 A ATOM 84 CD PRO A 7 -5.589 -6.681 -7.853 1.00 0.00 A ATOM 85 CG PRO A 7 -6.329 -5.579 -8.548 1.00 0.00 A ATOM 86 HA PRO A 7 -6.233 -4.313 -5.843 1.00 0.00 A ATOM 87 HB2 PRO A 7 -8.239 -5.608 -7.589 1.00 0.00 A ATOM 88 HB1 PRO A 7 -7.503 -4.007 -7.710 1.00 0.00 A ATOM 89 HD2 PRO A 7 -6.115 -7.617 -7.963 1.00 0.00 A ATOM 90 HD1 PRO A 7 -4.585 -6.765 -8.233 1.00 0.00 A ATOM 91 HG2 PRO A 7 -6.849 -5.964 -9.413 1.00 0.00 A ATOM 92 HG1 PRO A 7 -5.646 -4.794 -8.838 1.00 0.00 A ATOM 93 N PRO A 7 -5.587 -6.241 -6.447 1.00 0.00 A ATOM 94 O PRO A 7 -8.498 -4.993 -4.690 1.00 0.00 A ATOM 95 C LYS A 8 -8.009 -7.270 -2.449 1.00 0.00 A ATOM 96 CA LYS A 8 -8.486 -7.610 -3.853 1.00 0.00 A ATOM 97 CB LYS A 8 -8.583 -9.128 -4.025 1.00 0.00 A ATOM 98 CD LYS A 8 -7.761 -9.689 -6.333 1.00 0.00 A ATOM 99 CE LYS A 8 -8.064 -9.220 -7.746 1.00 0.00 A ATOM 100 CG LYS A 8 -8.976 -9.559 -5.429 1.00 0.00 A ATOM 101 HN LYS A 8 -6.910 -7.604 -5.264 1.00 0.00 A ATOM 102 HA LYS A 8 -9.460 -7.172 -4.003 1.00 0.00 A ATOM 103 HB2 LYS A 8 -7.625 -9.567 -3.792 1.00 0.00 A ATOM 104 HB1 LYS A 8 -9.321 -9.510 -3.334 1.00 0.00 A ATOM 105 HD2 LYS A 8 -6.959 -9.087 -5.931 1.00 0.00 A ATOM 106 HD1 LYS A 8 -7.455 -10.725 -6.364 1.00 0.00 A ATOM 107 HE2 LYS A 8 -8.258 -8.158 -7.724 1.00 0.00 A ATOM 108 HE1 LYS A 8 -7.202 -9.415 -8.367 1.00 0.00 A ATOM 109 HG2 LYS A 8 -9.475 -10.515 -5.375 1.00 0.00 A ATOM 110 HG1 LYS A 8 -9.648 -8.823 -5.846 1.00 0.00 A ATOM 111 HZ1 LYS A 8 -10.080 -9.769 -7.721 1.00 0.00 A ATOM 112 HZ2 LYS A 8 -9.060 -10.939 -8.392 1.00 0.00 A ATOM 113 HZ3 LYS A 8 -9.448 -9.550 -9.275 1.00 0.00 A ATOM 114 N LYS A 8 -7.583 -7.034 -4.837 1.00 0.00 A ATOM 115 NZ LYS A 8 -9.246 -9.918 -8.324 1.00 0.00 A ATOM 116 O LYS A 8 -8.778 -6.796 -1.613 1.00 0.00 A ATOM 117 C SER A 9 -5.840 -5.759 -0.729 1.00 0.00 A ATOM 118 CA SER A 9 -6.123 -7.246 -0.908 1.00 0.00 A ATOM 119 CB SER A 9 -4.831 -8.050 -0.754 1.00 0.00 A ATOM 120 HN SER A 9 -6.172 -7.900 -2.916 1.00 0.00 A ATOM 121 HA SER A 9 -6.822 -7.553 -0.148 1.00 0.00 A ATOM 122 HB2 SER A 9 -4.193 -7.864 -1.606 1.00 0.00 A ATOM 123 HB1 SER A 9 -4.323 -7.746 0.147 1.00 0.00 A ATOM 124 HG SER A 9 -5.909 -9.585 -0.189 1.00 0.00 A ATOM 125 N SER A 9 -6.728 -7.520 -2.203 1.00 0.00 A ATOM 126 O SER A 9 -5.991 -5.217 0.367 1.00 0.00 A ATOM 127 OG SER A 9 -5.098 -9.440 -0.682 1.00 0.00 A ATOM 128 C LEU A 10 -6.360 -2.852 -1.495 1.00 0.00 A ATOM 129 CA LEU A 10 -5.117 -3.685 -1.768 1.00 0.00 A ATOM 130 CB LEU A 10 -4.491 -3.249 -3.088 1.00 0.00 A ATOM 131 CD1 LEU A 10 -2.842 -3.705 -4.912 1.00 0.00 A ATOM 132 CD2 LEU A 10 -2.092 -3.658 -2.535 1.00 0.00 A ATOM 133 CG LEU A 10 -3.225 -4.009 -3.479 1.00 0.00 A ATOM 134 HN LEU A 10 -5.328 -5.589 -2.652 1.00 0.00 A ATOM 135 HA LEU A 10 -4.406 -3.524 -0.972 1.00 0.00 A ATOM 136 HB2 LEU A 10 -5.224 -3.373 -3.869 1.00 0.00 A ATOM 137 HB1 LEU A 10 -4.247 -2.203 -3.016 1.00 0.00 A ATOM 138 HD11 LEU A 10 -1.767 -3.627 -4.991 1.00 0.00 A ATOM 139 HD12 LEU A 10 -3.293 -2.776 -5.204 1.00 0.00 A ATOM 140 HD13 LEU A 10 -3.195 -4.496 -5.556 1.00 0.00 A ATOM 141 HD21 LEU A 10 -2.348 -2.763 -1.989 1.00 0.00 A ATOM 142 HD22 LEU A 10 -1.193 -3.483 -3.104 1.00 0.00 A ATOM 143 HD23 LEU A 10 -1.932 -4.470 -1.843 1.00 0.00 A ATOM 144 HG LEU A 10 -3.408 -5.067 -3.404 1.00 0.00 A ATOM 145 N LEU A 10 -5.429 -5.105 -1.808 1.00 0.00 A ATOM 146 O LEU A 10 -6.269 -1.643 -1.288 1.00 0.00 A ATOM 147 C THR A 11 -9.605 -3.431 -0.179 1.00 0.00 A ATOM 148 CA THR A 11 -8.759 -2.760 -1.253 1.00 0.00 A ATOM 149 CB THR A 11 -9.580 -2.620 -2.546 1.00 0.00 A ATOM 150 CG2 THR A 11 -8.679 -2.263 -3.723 1.00 0.00 A ATOM 151 HN THR A 11 -7.549 -4.461 -1.658 1.00 0.00 A ATOM 152 HA THR A 11 -8.496 -1.766 -0.910 1.00 0.00 A ATOM 153 HB THR A 11 -10.306 -1.830 -2.414 1.00 0.00 A ATOM 154 HG1 THR A 11 -11.139 -3.823 -2.425 1.00 0.00 A ATOM 155 HG21 THR A 11 -8.070 -1.403 -3.477 1.00 0.00 A ATOM 156 HG22 THR A 11 -9.289 -2.037 -4.582 1.00 0.00 A ATOM 157 HG23 THR A 11 -8.038 -3.100 -3.948 1.00 0.00 A ATOM 158 N THR A 11 -7.522 -3.488 -1.494 1.00 0.00 A ATOM 159 O THR A 11 -10.803 -3.171 -0.067 1.00 0.00 A ATOM 160 OG1 THR A 11 -10.266 -3.846 -2.824 1.00 0.00 A ATOM 161 C ASP A 12 -9.162 -4.447 3.016 1.00 0.00 A ATOM 162 CA ASP A 12 -9.664 -4.987 1.683 1.00 0.00 A ATOM 163 CB ASP A 12 -9.428 -6.495 1.591 1.00 0.00 A ATOM 164 CG ASP A 12 -10.426 -7.287 2.412 1.00 0.00 A ATOM 165 HN ASP A 12 -8.012 -4.444 0.489 1.00 0.00 A ATOM 166 HA ASP A 12 -10.721 -4.780 1.587 1.00 0.00 A ATOM 167 HB2 ASP A 12 -9.512 -6.805 0.560 1.00 0.00 A ATOM 168 HB1 ASP A 12 -8.435 -6.719 1.951 1.00 0.00 A ATOM 169 N ASP A 12 -8.974 -4.294 0.609 1.00 0.00 A ATOM 170 O ASP A 12 -8.000 -4.652 3.365 1.00 0.00 A ATOM 171 OD1 ASP A 12 -11.554 -7.509 1.923 1.00 0.00 A ATOM 172 OD2 ASP A 12 -10.082 -7.687 3.543 1.00 0.00 A ATOM 173 C PRO A 13 -8.801 -4.071 5.944 1.00 0.00 A ATOM 174 CA PRO A 13 -9.638 -3.153 5.061 1.00 0.00 A ATOM 175 CB PRO A 13 -10.982 -2.856 5.717 1.00 0.00 A ATOM 176 CD PRO A 13 -11.437 -3.461 3.459 1.00 0.00 A ATOM 177 CG PRO A 13 -11.867 -2.536 4.570 1.00 0.00 A ATOM 178 HA PRO A 13 -9.104 -2.228 4.896 1.00 0.00 A ATOM 179 HB2 PRO A 13 -11.326 -3.726 6.257 1.00 0.00 A ATOM 180 HB1 PRO A 13 -10.884 -2.017 6.389 1.00 0.00 A ATOM 181 HD2 PRO A 13 -12.028 -4.366 3.472 1.00 0.00 A ATOM 182 HD1 PRO A 13 -11.520 -2.970 2.504 1.00 0.00 A ATOM 183 HG2 PRO A 13 -12.898 -2.719 4.838 1.00 0.00 A ATOM 184 HG1 PRO A 13 -11.728 -1.499 4.278 1.00 0.00 A ATOM 185 N PRO A 13 -10.023 -3.749 3.781 1.00 0.00 A ATOM 186 O PRO A 13 -8.116 -3.602 6.850 1.00 0.00 A ATOM 187 C LYS A 14 -6.596 -5.991 6.346 1.00 0.00 A ATOM 188 CA LYS A 14 -8.079 -6.316 6.490 1.00 0.00 A ATOM 189 CB LYS A 14 -8.353 -7.756 6.051 1.00 0.00 A ATOM 190 CD LYS A 14 -6.820 -8.774 7.787 1.00 0.00 A ATOM 191 CE LYS A 14 -5.753 -9.126 6.764 1.00 0.00 A ATOM 192 CG LYS A 14 -8.214 -8.781 7.172 1.00 0.00 A ATOM 193 HN LYS A 14 -9.425 -5.704 4.964 1.00 0.00 A ATOM 194 HA LYS A 14 -8.363 -6.199 7.526 1.00 0.00 A ATOM 195 HB2 LYS A 14 -9.360 -7.815 5.665 1.00 0.00 A ATOM 196 HB1 LYS A 14 -7.661 -8.019 5.265 1.00 0.00 A ATOM 197 HD2 LYS A 14 -6.614 -7.788 8.178 1.00 0.00 A ATOM 198 HD1 LYS A 14 -6.788 -9.496 8.590 1.00 0.00 A ATOM 199 HE2 LYS A 14 -5.775 -8.389 5.975 1.00 0.00 A ATOM 200 HE1 LYS A 14 -4.788 -9.106 7.247 1.00 0.00 A ATOM 201 HG2 LYS A 14 -8.934 -8.553 7.943 1.00 0.00 A ATOM 202 HG1 LYS A 14 -8.415 -9.765 6.772 1.00 0.00 A ATOM 203 HZ1 LYS A 14 -5.240 -10.676 5.459 1.00 0.00 A ATOM 204 HZ2 LYS A 14 -6.905 -10.520 5.717 1.00 0.00 A ATOM 205 HZ3 LYS A 14 -5.924 -11.203 6.913 1.00 0.00 A ATOM 206 N LYS A 14 -8.860 -5.374 5.698 1.00 0.00 A ATOM 207 NZ LYS A 14 -5.971 -10.476 6.172 1.00 0.00 A ATOM 208 O LYS A 14 -5.882 -5.821 7.334 1.00 0.00 A ATOM 209 C LEU A 15 -4.479 -4.117 5.041 1.00 0.00 A ATOM 210 CA LEU A 15 -4.761 -5.588 4.792 1.00 0.00 A ATOM 211 CB LEU A 15 -4.463 -5.898 3.323 1.00 0.00 A ATOM 212 CD1 LEU A 15 -3.496 -8.137 3.807 1.00 0.00 A ATOM 213 CD2 LEU A 15 -5.866 -7.963 3.035 1.00 0.00 A ATOM 214 CG LEU A 15 -4.467 -7.374 2.933 1.00 0.00 A ATOM 215 HN LEU A 15 -6.766 -6.073 4.361 1.00 0.00 A ATOM 216 HA LEU A 15 -4.124 -6.187 5.425 1.00 0.00 A ATOM 217 HB2 LEU A 15 -5.193 -5.389 2.723 1.00 0.00 A ATOM 218 HB1 LEU A 15 -3.497 -5.491 3.085 1.00 0.00 A ATOM 219 HD11 LEU A 15 -4.009 -8.954 4.292 1.00 0.00 A ATOM 220 HD12 LEU A 15 -3.097 -7.464 4.555 1.00 0.00 A ATOM 221 HD13 LEU A 15 -2.689 -8.523 3.201 1.00 0.00 A ATOM 222 HD21 LEU A 15 -5.856 -8.982 2.679 1.00 0.00 A ATOM 223 HD22 LEU A 15 -6.545 -7.378 2.433 1.00 0.00 A ATOM 224 HD23 LEU A 15 -6.191 -7.944 4.065 1.00 0.00 A ATOM 225 HG LEU A 15 -4.139 -7.467 1.908 1.00 0.00 A ATOM 226 N LEU A 15 -6.148 -5.907 5.099 1.00 0.00 A ATOM 227 O LEU A 15 -3.485 -3.756 5.660 1.00 0.00 A ATOM 228 C LEU A 16 -4.990 -1.426 6.116 1.00 0.00 A ATOM 229 CA LEU A 16 -5.234 -1.838 4.664 1.00 0.00 A ATOM 230 CB LEU A 16 -6.488 -1.170 4.102 1.00 0.00 A ATOM 231 CD1 LEU A 16 -8.376 -1.274 2.446 1.00 0.00 A ATOM 232 CD2 LEU A 16 -6.006 -1.442 1.652 1.00 0.00 A ATOM 233 CG LEU A 16 -6.978 -1.769 2.779 1.00 0.00 A ATOM 234 HN LEU A 16 -6.143 -3.643 4.062 1.00 0.00 A ATOM 235 HA LEU A 16 -4.380 -1.538 4.075 1.00 0.00 A ATOM 236 HB2 LEU A 16 -7.279 -1.257 4.833 1.00 0.00 A ATOM 237 HB1 LEU A 16 -6.277 -0.129 3.942 1.00 0.00 A ATOM 238 HD11 LEU A 16 -8.884 -2.013 1.845 1.00 0.00 A ATOM 239 HD12 LEU A 16 -8.310 -0.351 1.897 1.00 0.00 A ATOM 240 HD13 LEU A 16 -8.929 -1.112 3.360 1.00 0.00 A ATOM 241 HD21 LEU A 16 -4.996 -1.443 2.036 1.00 0.00 A ATOM 242 HD22 LEU A 16 -6.234 -0.470 1.241 1.00 0.00 A ATOM 243 HD23 LEU A 16 -6.094 -2.188 0.878 1.00 0.00 A ATOM 244 HG LEU A 16 -7.023 -2.841 2.876 1.00 0.00 A ATOM 245 N LEU A 16 -5.368 -3.279 4.537 1.00 0.00 A ATOM 246 O LEU A 16 -4.082 -0.644 6.400 1.00 0.00 A ATOM 247 C LYS A 17 -4.365 -2.281 8.983 1.00 0.00 A ATOM 248 CA LYS A 17 -5.642 -1.643 8.450 1.00 0.00 A ATOM 249 CB LYS A 17 -6.844 -2.148 9.248 1.00 0.00 A ATOM 250 CD LYS A 17 -9.326 -2.139 9.568 1.00 0.00 A ATOM 251 CE LYS A 17 -10.585 -1.300 9.466 1.00 0.00 A ATOM 252 CG LYS A 17 -8.147 -1.456 8.899 1.00 0.00 A ATOM 253 HN LYS A 17 -6.517 -2.551 6.750 1.00 0.00 A ATOM 254 HA LYS A 17 -5.570 -0.570 8.555 1.00 0.00 A ATOM 255 HB2 LYS A 17 -6.966 -3.204 9.064 1.00 0.00 A ATOM 256 HB1 LYS A 17 -6.652 -1.996 10.299 1.00 0.00 A ATOM 257 HD2 LYS A 17 -9.500 -3.089 9.088 1.00 0.00 A ATOM 258 HD1 LYS A 17 -9.092 -2.297 10.612 1.00 0.00 A ATOM 259 HE2 LYS A 17 -10.390 -0.333 9.904 1.00 0.00 A ATOM 260 HE1 LYS A 17 -10.837 -1.176 8.423 1.00 0.00 A ATOM 261 HG2 LYS A 17 -8.099 -0.429 9.230 1.00 0.00 A ATOM 262 HG1 LYS A 17 -8.285 -1.485 7.828 1.00 0.00 A ATOM 263 HZ1 LYS A 17 -12.518 -1.258 10.249 1.00 0.00 A ATOM 264 HZ2 LYS A 17 -11.445 -2.221 11.131 1.00 0.00 A ATOM 265 HZ3 LYS A 17 -12.053 -2.772 9.652 1.00 0.00 A ATOM 266 N LYS A 17 -5.800 -1.950 7.032 1.00 0.00 A ATOM 267 NZ LYS A 17 -11.731 -1.932 10.173 1.00 0.00 A ATOM 268 O LYS A 17 -3.784 -1.822 9.967 1.00 0.00 A ATOM 269 C ASN A 18 -1.696 -3.918 7.586 1.00 0.00 A ATOM 270 CA ASN A 18 -2.733 -4.071 8.688 1.00 0.00 A ATOM 271 CB ASN A 18 -3.060 -5.555 8.893 1.00 0.00 A ATOM 272 CG ASN A 18 -2.147 -6.228 9.899 1.00 0.00 A ATOM 273 HN ASN A 18 -4.451 -3.655 7.537 1.00 0.00 A ATOM 274 HA ASN A 18 -2.349 -3.652 9.606 1.00 0.00 A ATOM 275 HB2 ASN A 18 -4.077 -5.653 9.234 1.00 0.00 A ATOM 276 HB1 ASN A 18 -2.957 -6.068 7.948 1.00 0.00 A ATOM 277 HD21 ASN A 18 -2.632 -8.013 9.169 1.00 0.00 A ATOM 278 HD22 ASN A 18 -1.504 -8.019 10.476 1.00 0.00 A ATOM 279 N ASN A 18 -3.940 -3.347 8.315 1.00 0.00 A ATOM 280 ND2 ASN A 18 -2.089 -7.554 9.843 1.00 0.00 A ATOM 281 O ASN A 18 -1.353 -4.886 6.915 1.00 0.00 A ATOM 282 OD1 ASN A 18 -1.515 -5.568 10.724 1.00 0.00 A ATOM 283 C ILE A 19 0.789 -3.518 6.181 1.00 0.00 A ATOM 284 CA ILE A 19 -0.228 -2.389 6.362 1.00 0.00 A ATOM 285 CB ILE A 19 0.501 -1.053 6.616 1.00 0.00 A ATOM 286 CD1 ILE A 19 -0.975 0.194 4.932 1.00 0.00 A ATOM 287 CG1 ILE A 19 -0.439 0.132 6.353 1.00 0.00 A ATOM 288 CG2 ILE A 19 1.742 -0.945 5.739 1.00 0.00 A ATOM 289 HN ILE A 19 -1.521 -1.962 7.985 1.00 0.00 A ATOM 290 HA ILE A 19 -0.775 -2.290 5.438 1.00 0.00 A ATOM 291 HB ILE A 19 0.816 -1.031 7.649 1.00 0.00 A ATOM 292 HD11 ILE A 19 -1.373 1.178 4.744 1.00 0.00 A ATOM 293 HD12 ILE A 19 -1.759 -0.540 4.801 1.00 0.00 A ATOM 294 HD13 ILE A 19 -0.175 -0.008 4.237 1.00 0.00 A ATOM 295 HG12 ILE A 19 -1.280 0.081 7.027 1.00 0.00 A ATOM 296 HG11 ILE A 19 0.100 1.045 6.537 1.00 0.00 A ATOM 297 HG21 ILE A 19 1.446 -0.746 4.719 1.00 0.00 A ATOM 298 HG22 ILE A 19 2.287 -1.872 5.776 1.00 0.00 A ATOM 299 HG23 ILE A 19 2.368 -0.144 6.096 1.00 0.00 A ATOM 300 N ILE A 19 -1.210 -2.688 7.404 1.00 0.00 A ATOM 301 O ILE A 19 1.042 -3.929 5.053 1.00 0.00 A ATOM 302 C PRO A 20 1.771 -6.246 6.288 1.00 0.00 A ATOM 303 CA PRO A 20 2.367 -5.132 7.139 1.00 0.00 A ATOM 304 CB PRO A 20 2.537 -5.599 8.580 1.00 0.00 A ATOM 305 CD PRO A 20 1.293 -3.556 8.657 1.00 0.00 A ATOM 306 CG PRO A 20 2.330 -4.367 9.389 1.00 0.00 A ATOM 307 HA PRO A 20 3.316 -4.812 6.730 1.00 0.00 A ATOM 308 HB2 PRO A 20 1.793 -6.354 8.805 1.00 0.00 A ATOM 309 HB1 PRO A 20 3.528 -6.003 8.719 1.00 0.00 A ATOM 310 HD2 PRO A 20 0.306 -3.765 9.046 1.00 0.00 A ATOM 311 HD1 PRO A 20 1.515 -2.502 8.733 1.00 0.00 A ATOM 312 HG2 PRO A 20 1.974 -4.633 10.370 1.00 0.00 A ATOM 313 HG1 PRO A 20 3.255 -3.815 9.462 1.00 0.00 A ATOM 314 N PRO A 20 1.420 -4.023 7.261 1.00 0.00 A ATOM 315 O PRO A 20 2.373 -6.709 5.321 1.00 0.00 A ATOM 316 C MET A 21 -0.462 -7.219 4.542 1.00 0.00 A ATOM 317 CA MET A 21 -0.184 -7.683 5.972 1.00 0.00 A ATOM 318 CB MET A 21 -1.488 -7.927 6.730 1.00 0.00 A ATOM 319 CE MET A 21 0.106 -10.633 7.702 1.00 0.00 A ATOM 320 CG MET A 21 -2.070 -9.322 6.576 1.00 0.00 A ATOM 321 HN MET A 21 0.166 -6.240 7.468 1.00 0.00 A ATOM 322 HA MET A 21 0.406 -8.593 5.951 1.00 0.00 A ATOM 323 HB2 MET A 21 -1.301 -7.756 7.780 1.00 0.00 A ATOM 324 HB1 MET A 21 -2.225 -7.214 6.389 1.00 0.00 A ATOM 325 HE1 MET A 21 0.506 -11.258 8.486 1.00 0.00 A ATOM 326 HE2 MET A 21 0.592 -9.669 7.726 1.00 0.00 A ATOM 327 HE3 MET A 21 0.281 -11.100 6.744 1.00 0.00 A ATOM 328 HG2 MET A 21 -3.144 -9.236 6.526 1.00 0.00 A ATOM 329 HG1 MET A 21 -1.699 -9.755 5.659 1.00 0.00 A ATOM 330 N MET A 21 0.567 -6.653 6.674 1.00 0.00 A ATOM 331 O MET A 21 -0.385 -7.992 3.591 1.00 0.00 A ATOM 332 SD MET A 21 -1.653 -10.418 7.947 1.00 0.00 A ATOM 333 C TRP A 22 0.162 -5.538 2.226 1.00 0.00 A ATOM 334 CA TRP A 22 -1.061 -5.340 3.112 1.00 0.00 A ATOM 335 CB TRP A 22 -1.357 -3.852 3.315 1.00 0.00 A ATOM 336 CD1 TRP A 22 -2.952 -3.121 1.453 1.00 0.00 A ATOM 337 CD2 TRP A 22 -0.895 -2.252 1.301 1.00 0.00 A ATOM 338 CE2 TRP A 22 -1.667 -1.769 0.228 1.00 0.00 A ATOM 339 CE3 TRP A 22 0.438 -1.840 1.412 1.00 0.00 A ATOM 340 CG TRP A 22 -1.736 -3.116 2.070 1.00 0.00 A ATOM 341 CH2 TRP A 22 0.151 -0.510 -0.598 1.00 0.00 A ATOM 342 CZ2 TRP A 22 -1.155 -0.896 -0.728 1.00 0.00 A ATOM 343 CZ3 TRP A 22 0.947 -0.973 0.460 1.00 0.00 A ATOM 344 HN TRP A 22 -0.965 -5.410 5.210 1.00 0.00 A ATOM 345 HA TRP A 22 -1.913 -5.822 2.660 1.00 0.00 A ATOM 346 HB2 TRP A 22 -2.169 -3.761 4.011 1.00 0.00 A ATOM 347 HB1 TRP A 22 -0.486 -3.371 3.731 1.00 0.00 A ATOM 348 HD1 TRP A 22 -3.809 -3.682 1.798 1.00 0.00 A ATOM 349 HE1 TRP A 22 -3.671 -2.150 -0.263 1.00 0.00 A ATOM 350 HE3 TRP A 22 1.067 -2.184 2.227 1.00 0.00 A ATOM 351 HH2 TRP A 22 0.589 0.164 -1.318 1.00 0.00 A ATOM 352 HZ2 TRP A 22 -1.758 -0.533 -1.549 1.00 0.00 A ATOM 353 HZ3 TRP A 22 1.975 -0.648 0.520 1.00 0.00 A ATOM 354 N TRP A 22 -0.822 -5.948 4.410 1.00 0.00 A ATOM 355 NE1 TRP A 22 -2.920 -2.312 0.345 1.00 0.00 A ATOM 356 O TRP A 22 0.048 -5.745 1.018 1.00 0.00 A ATOM 357 C LEU A 23 2.848 -7.140 1.902 1.00 0.00 A ATOM 358 CA LEU A 23 2.593 -5.657 2.162 1.00 0.00 A ATOM 359 CB LEU A 23 3.724 -5.064 2.995 1.00 0.00 A ATOM 360 CD1 LEU A 23 4.757 -3.048 4.078 1.00 0.00 A ATOM 361 CD2 LEU A 23 4.035 -2.943 1.690 1.00 0.00 A ATOM 362 CG LEU A 23 3.741 -3.534 3.059 1.00 0.00 A ATOM 363 HN LEU A 23 1.349 -5.273 3.807 1.00 0.00 A ATOM 364 HA LEU A 23 2.542 -5.136 1.213 1.00 0.00 A ATOM 365 HB2 LEU A 23 3.639 -5.446 4.002 1.00 0.00 A ATOM 366 HB1 LEU A 23 4.655 -5.400 2.581 1.00 0.00 A ATOM 367 HD11 LEU A 23 5.017 -2.023 3.865 1.00 0.00 A ATOM 368 HD12 LEU A 23 5.645 -3.665 4.031 1.00 0.00 A ATOM 369 HD13 LEU A 23 4.330 -3.111 5.068 1.00 0.00 A ATOM 370 HD21 LEU A 23 3.953 -1.867 1.737 1.00 0.00 A ATOM 371 HD22 LEU A 23 3.325 -3.327 0.974 1.00 0.00 A ATOM 372 HD23 LEU A 23 5.035 -3.214 1.388 1.00 0.00 A ATOM 373 HG LEU A 23 2.768 -3.184 3.371 1.00 0.00 A ATOM 374 N LEU A 23 1.332 -5.467 2.850 1.00 0.00 A ATOM 375 O LEU A 23 3.566 -7.496 0.969 1.00 0.00 A ATOM 376 C LYS A 24 1.992 -9.858 1.186 1.00 0.00 A ATOM 377 CA LYS A 24 2.407 -9.432 2.591 1.00 0.00 A ATOM 378 CB LYS A 24 1.508 -10.108 3.621 1.00 0.00 A ATOM 379 CD LYS A 24 3.398 -10.272 5.276 1.00 0.00 A ATOM 380 CE LYS A 24 2.984 -9.426 6.468 1.00 0.00 A ATOM 381 CG LYS A 24 2.208 -10.962 4.650 1.00 0.00 A ATOM 382 HN LYS A 24 1.746 -7.669 3.501 1.00 0.00 A ATOM 383 HA LYS A 24 3.436 -9.700 2.767 1.00 0.00 A ATOM 384 HB2 LYS A 24 0.964 -9.345 4.151 1.00 0.00 A ATOM 385 HB1 LYS A 24 0.806 -10.728 3.100 1.00 0.00 A ATOM 386 HD2 LYS A 24 4.095 -11.022 5.601 1.00 0.00 A ATOM 387 HD1 LYS A 24 3.863 -9.641 4.541 1.00 0.00 A ATOM 388 HE2 LYS A 24 2.213 -8.741 6.150 1.00 0.00 A ATOM 389 HE1 LYS A 24 2.590 -10.077 7.234 1.00 0.00 A ATOM 390 HG2 LYS A 24 1.501 -11.173 5.427 1.00 0.00 A ATOM 391 HG1 LYS A 24 2.529 -11.879 4.190 1.00 0.00 A ATOM 392 HZ1 LYS A 24 4.931 -9.279 7.210 1.00 0.00 A ATOM 393 HZ2 LYS A 24 3.840 -8.202 7.926 1.00 0.00 A ATOM 394 HZ3 LYS A 24 4.413 -7.907 6.362 1.00 0.00 A ATOM 395 N LYS A 24 2.267 -8.001 2.742 1.00 0.00 A ATOM 396 NZ LYS A 24 4.121 -8.650 7.030 1.00 0.00 A ATOM 397 O LYS A 24 2.665 -10.662 0.541 1.00 0.00 A ATOM 398 C SER A 25 1.153 -8.892 -1.686 1.00 0.00 A ATOM 399 CA SER A 25 0.354 -9.616 -0.604 1.00 0.00 A ATOM 400 CB SER A 25 -1.127 -9.234 -0.696 1.00 0.00 A ATOM 401 HN SER A 25 0.384 -8.676 1.292 1.00 0.00 A ATOM 402 HA SER A 25 0.451 -10.680 -0.755 1.00 0.00 A ATOM 403 HB2 SER A 25 -1.697 -9.850 -0.017 1.00 0.00 A ATOM 404 HB1 SER A 25 -1.252 -8.194 -0.427 1.00 0.00 A ATOM 405 HG SER A 25 -1.458 -10.335 -2.282 1.00 0.00 A ATOM 406 N SER A 25 0.873 -9.306 0.723 1.00 0.00 A ATOM 407 O SER A 25 0.973 -9.146 -2.878 1.00 0.00 A ATOM 408 OG SER A 25 -1.623 -9.428 -2.008 1.00 0.00 A ATOM 409 C LEU A 26 4.320 -7.662 -2.111 1.00 0.00 A ATOM 410 CA LEU A 26 2.862 -7.228 -2.194 1.00 0.00 A ATOM 411 CB LEU A 26 2.755 -5.732 -1.899 1.00 0.00 A ATOM 412 CD1 LEU A 26 1.323 -3.720 -1.484 1.00 0.00 A ATOM 413 CD2 LEU A 26 0.696 -5.360 -3.268 1.00 0.00 A ATOM 414 CG LEU A 26 1.332 -5.184 -1.898 1.00 0.00 A ATOM 415 HN LEU A 26 2.127 -7.829 -0.302 1.00 0.00 A ATOM 416 HA LEU A 26 2.497 -7.414 -3.193 1.00 0.00 A ATOM 417 HB2 LEU A 26 3.194 -5.545 -0.931 1.00 0.00 A ATOM 418 HB1 LEU A 26 3.322 -5.197 -2.645 1.00 0.00 A ATOM 419 HD11 LEU A 26 0.308 -3.352 -1.489 1.00 0.00 A ATOM 420 HD12 LEU A 26 1.918 -3.145 -2.179 1.00 0.00 A ATOM 421 HD13 LEU A 26 1.736 -3.625 -0.492 1.00 0.00 A ATOM 422 HD21 LEU A 26 0.225 -4.436 -3.568 1.00 0.00 A ATOM 423 HD22 LEU A 26 -0.047 -6.142 -3.220 1.00 0.00 A ATOM 424 HD23 LEU A 26 1.456 -5.628 -3.987 1.00 0.00 A ATOM 425 HG LEU A 26 0.746 -5.741 -1.180 1.00 0.00 A ATOM 426 N LEU A 26 2.034 -7.989 -1.263 1.00 0.00 A ATOM 427 O LEU A 26 5.175 -7.136 -2.824 1.00 0.00 A ATOM 428 C ARG A 27 6.888 -8.046 -0.534 1.00 0.00 A ATOM 429 CA ARG A 27 5.945 -9.132 -1.041 1.00 0.00 A ATOM 430 CB ARG A 27 6.482 -9.725 -2.348 1.00 0.00 A ATOM 431 CD ARG A 27 6.814 -12.090 -1.580 1.00 0.00 A ATOM 432 CG ARG A 27 6.096 -11.179 -2.561 1.00 0.00 A ATOM 433 CZ ARG A 27 9.118 -12.776 -1.049 1.00 0.00 A ATOM 434 HN ARG A 27 3.862 -8.977 -0.681 1.00 0.00 A ATOM 435 HA ARG A 27 5.895 -9.917 -0.300 1.00 0.00 A ATOM 436 HB2 ARG A 27 6.098 -9.147 -3.176 1.00 0.00 A ATOM 437 HB1 ARG A 27 7.559 -9.659 -2.344 1.00 0.00 A ATOM 438 HD2 ARG A 27 6.555 -11.790 -0.575 1.00 0.00 A ATOM 439 HD1 ARG A 27 6.490 -13.107 -1.747 1.00 0.00 A ATOM 440 HE ARG A 27 8.621 -11.378 -2.383 1.00 0.00 A ATOM 441 HG2 ARG A 27 5.029 -11.283 -2.421 1.00 0.00 A ATOM 442 HG1 ARG A 27 6.359 -11.468 -3.568 1.00 0.00 A ATOM 443 HH11 ARG A 27 7.686 -13.753 -0.009 1.00 0.00 A ATOM 444 HH12 ARG A 27 9.314 -14.220 0.351 1.00 0.00 A ATOM 445 HH21 ARG A 27 10.767 -11.988 -1.914 1.00 0.00 A ATOM 446 HH22 ARG A 27 11.064 -13.219 -0.733 1.00 0.00 A ATOM 447 N ARG A 27 4.592 -8.615 -1.227 1.00 0.00 A ATOM 448 NE ARG A 27 8.264 -12.021 -1.735 1.00 0.00 A ATOM 449 NH1 ARG A 27 8.669 -13.655 -0.163 1.00 0.00 A ATOM 450 NH2 ARG A 27 10.424 -12.651 -1.248 1.00 0.00 A ATOM 451 O ARG A 27 8.103 -8.153 -0.681 1.00 0.00 A ATOM 452 C LEU A 28 6.958 -5.832 2.111 1.00 0.00 A ATOM 453 CA LEU A 28 7.097 -5.892 0.605 1.00 0.00 A ATOM 454 CB LEU A 28 6.651 -4.570 -0.023 1.00 0.00 A ATOM 455 CD1 LEU A 28 5.994 -3.546 -2.214 1.00 0.00 A ATOM 456 CD2 LEU A 28 8.413 -3.856 -1.655 1.00 0.00 A ATOM 457 CG LEU A 28 7.010 -4.420 -1.500 1.00 0.00 A ATOM 458 HN LEU A 28 5.340 -6.977 0.139 1.00 0.00 A ATOM 459 HA LEU A 28 8.150 -6.063 0.375 1.00 0.00 A ATOM 460 HB2 LEU A 28 5.578 -4.496 0.076 1.00 0.00 A ATOM 461 HB1 LEU A 28 7.104 -3.751 0.529 1.00 0.00 A ATOM 462 HD11 LEU A 28 6.509 -2.779 -2.774 1.00 0.00 A ATOM 463 HD12 LEU A 28 5.340 -3.087 -1.488 1.00 0.00 A ATOM 464 HD13 LEU A 28 5.410 -4.154 -2.890 1.00 0.00 A ATOM 465 HD21 LEU A 28 9.052 -4.268 -0.888 1.00 0.00 A ATOM 466 HD22 LEU A 28 8.391 -2.777 -1.565 1.00 0.00 A ATOM 467 HD23 LEU A 28 8.801 -4.125 -2.626 1.00 0.00 A ATOM 468 HG LEU A 28 6.991 -5.395 -1.965 1.00 0.00 A ATOM 469 N LEU A 28 6.316 -7.002 0.062 1.00 0.00 A ATOM 470 O LEU A 28 7.171 -4.785 2.721 1.00 0.00 A ATOM 471 C HIS A 29 7.848 -6.754 4.727 1.00 0.00 A ATOM 472 CA HIS A 29 6.474 -7.027 4.153 1.00 0.00 A ATOM 473 CB HIS A 29 5.973 -8.391 4.596 1.00 0.00 A ATOM 474 CD2 HIS A 29 7.854 -10.180 4.544 1.00 0.00 A ATOM 475 CE1 HIS A 29 7.349 -11.112 2.625 1.00 0.00 A ATOM 476 CG HIS A 29 6.771 -9.533 4.049 1.00 0.00 A ATOM 477 HN HIS A 29 6.374 -7.748 2.169 1.00 0.00 A ATOM 478 HA HIS A 29 5.785 -6.259 4.481 1.00 0.00 A ATOM 479 HB2 HIS A 29 6.005 -8.443 5.673 1.00 0.00 A ATOM 480 HB1 HIS A 29 4.954 -8.509 4.265 1.00 0.00 A ATOM 481 HD1 HIS A 29 5.746 -9.898 2.245 1.00 0.00 A ATOM 482 HD2 HIS A 29 8.357 -9.967 5.477 1.00 0.00 A ATOM 483 HE1 HIS A 29 7.365 -11.756 1.758 1.00 0.00 A ATOM 484 HE2 HIS A 29 8.872 -11.850 3.778 1.00 0.00 A ATOM 485 N HIS A 29 6.582 -6.957 2.710 1.00 0.00 A ATOM 486 ND1 HIS A 29 6.482 -10.141 2.846 1.00 0.00 A ATOM 487 NE2 HIS A 29 8.193 -11.157 3.639 1.00 0.00 A ATOM 488 O HIS A 29 8.021 -6.524 5.922 1.00 0.00 A ATOM 489 C LYS A 30 10.273 -5.147 4.782 1.00 0.00 A ATOM 490 CA LYS A 30 10.206 -6.535 4.170 1.00 0.00 A ATOM 491 CB LYS A 30 11.045 -6.591 2.895 1.00 0.00 A ATOM 492 CD LYS A 30 10.562 -6.902 0.468 1.00 0.00 A ATOM 493 CE LYS A 30 11.680 -6.357 -0.380 1.00 0.00 A ATOM 494 CG LYS A 30 10.347 -6.023 1.679 1.00 0.00 A ATOM 495 HN LYS A 30 8.615 -7.082 2.915 1.00 0.00 A ATOM 496 HA LYS A 30 10.558 -7.269 4.879 1.00 0.00 A ATOM 497 HB2 LYS A 30 11.935 -6.022 3.041 1.00 0.00 A ATOM 498 HB1 LYS A 30 11.306 -7.616 2.686 1.00 0.00 A ATOM 499 HD2 LYS A 30 10.816 -7.900 0.792 1.00 0.00 A ATOM 500 HD1 LYS A 30 9.657 -6.925 -0.117 1.00 0.00 A ATOM 501 HE2 LYS A 30 11.420 -5.351 -0.655 1.00 0.00 A ATOM 502 HE1 LYS A 30 12.587 -6.347 0.206 1.00 0.00 A ATOM 503 HG2 LYS A 30 9.294 -5.938 1.872 1.00 0.00 A ATOM 504 HG1 LYS A 30 10.754 -5.045 1.473 1.00 0.00 A ATOM 505 HZ1 LYS A 30 12.134 -8.146 -1.359 1.00 0.00 A ATOM 506 HZ2 LYS A 30 12.684 -6.765 -2.167 1.00 0.00 A ATOM 507 HZ3 LYS A 30 11.040 -7.164 -2.198 1.00 0.00 A ATOM 508 N LYS A 30 8.830 -6.823 3.837 1.00 0.00 A ATOM 509 NZ LYS A 30 11.899 -7.164 -1.612 1.00 0.00 A ATOM 510 O LYS A 30 11.024 -4.888 5.722 1.00 0.00 A ATOM 511 C TYR A 31 8.087 -2.692 5.478 1.00 0.00 A ATOM 512 CA TYR A 31 9.355 -2.891 4.663 1.00 0.00 A ATOM 513 CB TYR A 31 9.360 -1.966 3.452 1.00 0.00 A ATOM 514 CD1 TYR A 31 11.862 -1.932 3.121 1.00 0.00 A ATOM 515 CD2 TYR A 31 10.483 -2.513 1.267 1.00 0.00 A ATOM 516 CE1 TYR A 31 12.991 -2.101 2.342 1.00 0.00 A ATOM 517 CE2 TYR A 31 11.606 -2.687 0.482 1.00 0.00 A ATOM 518 CG TYR A 31 10.591 -2.133 2.596 1.00 0.00 A ATOM 519 CZ TYR A 31 12.858 -2.479 1.024 1.00 0.00 A ATOM 520 HN TYR A 31 8.919 -4.551 3.451 1.00 0.00 A ATOM 521 HA TYR A 31 10.209 -2.669 5.280 1.00 0.00 A ATOM 522 HB2 TYR A 31 8.497 -2.182 2.837 1.00 0.00 A ATOM 523 HB1 TYR A 31 9.313 -0.944 3.785 1.00 0.00 A ATOM 524 HD1 TYR A 31 11.963 -1.636 4.155 1.00 0.00 A ATOM 525 HD2 TYR A 31 9.500 -2.672 0.845 1.00 0.00 A ATOM 526 HE1 TYR A 31 13.971 -1.938 2.767 1.00 0.00 A ATOM 527 HE2 TYR A 31 11.502 -2.985 -0.548 1.00 0.00 A ATOM 528 HH TYR A 31 13.834 -2.245 -0.615 1.00 0.00 A ATOM 529 N TYR A 31 9.460 -4.266 4.215 1.00 0.00 A ATOM 530 O TYR A 31 7.539 -1.592 5.538 1.00 0.00 A ATOM 531 OH TYR A 31 13.977 -2.651 0.243 1.00 0.00 A ATOM 532 C SER A 32 6.619 -2.791 8.104 1.00 0.00 A ATOM 533 CA SER A 32 6.419 -3.715 6.919 1.00 0.00 A ATOM 534 CB SER A 32 6.025 -5.111 7.408 1.00 0.00 A ATOM 535 HN SER A 32 8.109 -4.616 6.024 1.00 0.00 A ATOM 536 HA SER A 32 5.626 -3.322 6.305 1.00 0.00 A ATOM 537 HB2 SER A 32 5.095 -5.050 7.953 1.00 0.00 A ATOM 538 HB1 SER A 32 5.902 -5.765 6.558 1.00 0.00 A ATOM 539 HG SER A 32 6.734 -5.575 9.175 1.00 0.00 A ATOM 540 N SER A 32 7.625 -3.769 6.107 1.00 0.00 A ATOM 541 O SER A 32 5.770 -1.960 8.392 1.00 0.00 A ATOM 542 OG SER A 32 7.018 -5.653 8.261 1.00 0.00 A ATOM 543 C ASP A 33 8.183 -0.645 9.546 1.00 0.00 A ATOM 544 CA ASP A 33 8.055 -2.117 9.934 1.00 0.00 A ATOM 545 CB ASP A 33 9.352 -2.607 10.562 1.00 0.00 A ATOM 546 CG ASP A 33 9.218 -3.991 11.164 1.00 0.00 A ATOM 547 HN ASP A 33 8.384 -3.629 8.515 1.00 0.00 A ATOM 548 HA ASP A 33 7.255 -2.225 10.649 1.00 0.00 A ATOM 549 HB2 ASP A 33 10.122 -2.636 9.806 1.00 0.00 A ATOM 550 HB1 ASP A 33 9.642 -1.925 11.331 1.00 0.00 A ATOM 551 N ASP A 33 7.744 -2.941 8.785 1.00 0.00 A ATOM 552 O ASP A 33 7.780 0.243 10.297 1.00 0.00 A ATOM 553 OD1 ASP A 33 8.741 -4.094 12.313 1.00 0.00 A ATOM 554 OD2 ASP A 33 9.587 -4.973 10.486 1.00 0.00 A ATOM 555 C ALA A 34 7.644 1.574 7.354 1.00 0.00 A ATOM 556 CA ALA A 34 8.937 0.965 7.876 1.00 0.00 A ATOM 557 CB ALA A 34 9.997 0.981 6.786 1.00 0.00 A ATOM 558 HN ALA A 34 9.036 -1.148 7.810 1.00 0.00 A ATOM 559 HA ALA A 34 9.294 1.566 8.693 1.00 0.00 A ATOM 560 HB1 ALA A 34 10.369 1.985 6.664 1.00 0.00 A ATOM 561 HB2 ALA A 34 9.563 0.644 5.856 1.00 0.00 A ATOM 562 HB3 ALA A 34 10.811 0.327 7.063 1.00 0.00 A ATOM 563 N ALA A 34 8.743 -0.397 8.366 1.00 0.00 A ATOM 564 O ALA A 34 7.457 2.790 7.397 1.00 0.00 A ATOM 565 C LEU A 35 4.313 0.979 7.285 1.00 0.00 A ATOM 566 CA LEU A 35 5.483 1.188 6.322 1.00 0.00 A ATOM 567 CB LEU A 35 5.215 0.459 5.001 1.00 0.00 A ATOM 568 CD1 LEU A 35 6.934 2.098 4.052 1.00 0.00 A ATOM 569 CD2 LEU A 35 6.345 -0.011 2.799 1.00 0.00 A ATOM 570 CG LEU A 35 5.829 1.085 3.734 1.00 0.00 A ATOM 571 HN LEU A 35 6.937 -0.235 6.901 1.00 0.00 A ATOM 572 HA LEU A 35 5.578 2.244 6.122 1.00 0.00 A ATOM 573 HB2 LEU A 35 5.595 -0.548 5.094 1.00 0.00 A ATOM 574 HB1 LEU A 35 4.145 0.406 4.862 1.00 0.00 A ATOM 575 HD11 LEU A 35 7.383 2.436 3.131 1.00 0.00 A ATOM 576 HD12 LEU A 35 7.692 1.646 4.673 1.00 0.00 A ATOM 577 HD13 LEU A 35 6.506 2.944 4.569 1.00 0.00 A ATOM 578 HD21 LEU A 35 5.515 -0.432 2.251 1.00 0.00 A ATOM 579 HD22 LEU A 35 6.829 -0.799 3.373 1.00 0.00 A ATOM 580 HD23 LEU A 35 7.053 0.414 2.104 1.00 0.00 A ATOM 581 HG LEU A 35 5.048 1.621 3.212 1.00 0.00 A ATOM 582 N LEU A 35 6.747 0.726 6.878 1.00 0.00 A ATOM 583 O LEU A 35 3.224 1.505 7.065 1.00 0.00 A ATOM 584 C SER A 36 3.079 1.222 10.066 1.00 0.00 A ATOM 585 CA SER A 36 3.488 -0.047 9.331 1.00 0.00 A ATOM 586 CB SER A 36 3.938 -1.103 10.344 1.00 0.00 A ATOM 587 HN SER A 36 5.437 -0.142 8.502 1.00 0.00 A ATOM 588 HA SER A 36 2.634 -0.427 8.784 1.00 0.00 A ATOM 589 HB2 SER A 36 4.095 -2.042 9.837 1.00 0.00 A ATOM 590 HB1 SER A 36 4.862 -0.784 10.806 1.00 0.00 A ATOM 591 HG SER A 36 3.257 -0.866 12.166 1.00 0.00 A ATOM 592 N SER A 36 4.543 0.227 8.358 1.00 0.00 A ATOM 593 O SER A 36 1.891 1.483 10.260 1.00 0.00 A ATOM 594 OG SER A 36 2.963 -1.287 11.355 1.00 0.00 A ATOM 595 C GLY A 37 2.907 4.172 10.389 1.00 0.00 A ATOM 596 CA GLY A 37 3.797 3.244 11.188 1.00 0.00 A ATOM 597 HN GLY A 37 4.999 1.742 10.303 1.00 0.00 A ATOM 598 HA2 GLY A 37 3.311 3.011 12.125 1.00 0.00 A ATOM 599 HA1 GLY A 37 4.731 3.746 11.393 1.00 0.00 A ATOM 600 N GLY A 37 4.072 2.007 10.480 1.00 0.00 A ATOM 601 O GLY A 37 2.405 5.169 10.910 1.00 0.00 A ATOM 602 C THR A 38 0.674 3.816 7.756 1.00 0.00 A ATOM 603 CA THR A 38 1.877 4.631 8.234 1.00 0.00 A ATOM 604 CB THR A 38 2.678 5.115 7.011 1.00 0.00 A ATOM 605 CG2 THR A 38 1.861 6.094 6.187 1.00 0.00 A ATOM 606 HN THR A 38 3.145 3.033 8.766 1.00 0.00 A ATOM 607 HA THR A 38 1.535 5.494 8.781 1.00 0.00 A ATOM 608 HB THR A 38 2.927 4.261 6.391 1.00 0.00 A ATOM 609 HG1 THR A 38 4.225 6.301 6.736 1.00 0.00 A ATOM 610 HG21 THR A 38 0.813 5.837 6.256 1.00 0.00 A ATOM 611 HG22 THR A 38 2.177 6.049 5.156 1.00 0.00 A ATOM 612 HG23 THR A 38 2.010 7.096 6.567 1.00 0.00 A ATOM 613 N THR A 38 2.712 3.838 9.118 1.00 0.00 A ATOM 614 O THR A 38 0.840 2.711 7.254 1.00 0.00 A ATOM 615 OG1 THR A 38 3.886 5.747 7.442 1.00 0.00 A ATOM 616 C PRO A 39 -1.867 3.524 5.979 1.00 0.00 A ATOM 617 CA PRO A 39 -1.789 3.657 7.489 1.00 0.00 A ATOM 618 CB PRO A 39 -2.899 4.587 7.980 1.00 0.00 A ATOM 619 CD PRO A 39 -0.859 5.655 8.511 1.00 0.00 A ATOM 620 CG PRO A 39 -2.246 5.918 8.013 1.00 0.00 A ATOM 621 HA PRO A 39 -1.890 2.692 7.948 1.00 0.00 A ATOM 622 HB2 PRO A 39 -3.729 4.566 7.289 1.00 0.00 A ATOM 623 HB1 PRO A 39 -3.226 4.282 8.958 1.00 0.00 A ATOM 624 HD2 PRO A 39 -0.175 6.412 8.157 1.00 0.00 A ATOM 625 HD1 PRO A 39 -0.845 5.595 9.588 1.00 0.00 A ATOM 626 HG2 PRO A 39 -2.215 6.329 7.018 1.00 0.00 A ATOM 627 HG1 PRO A 39 -2.772 6.578 8.682 1.00 0.00 A ATOM 628 N PRO A 39 -0.557 4.346 7.914 1.00 0.00 A ATOM 629 O PRO A 39 -0.964 3.964 5.277 1.00 0.00 A ATOM 630 C TRP A 40 -3.417 4.117 3.406 1.00 0.00 A ATOM 631 CA TRP A 40 -3.093 2.775 4.033 1.00 0.00 A ATOM 632 CB TRP A 40 -4.166 1.747 3.662 1.00 0.00 A ATOM 633 CD1 TRP A 40 -6.210 2.084 5.180 1.00 0.00 A ATOM 634 CD2 TRP A 40 -6.520 2.732 3.058 1.00 0.00 A ATOM 635 CE2 TRP A 40 -7.708 2.965 3.775 1.00 0.00 A ATOM 636 CE3 TRP A 40 -6.479 3.066 1.700 1.00 0.00 A ATOM 637 CG TRP A 40 -5.572 2.170 3.975 1.00 0.00 A ATOM 638 CH2 TRP A 40 -8.773 3.829 1.853 1.00 0.00 A ATOM 639 CZ2 TRP A 40 -8.843 3.511 3.182 1.00 0.00 A ATOM 640 CZ3 TRP A 40 -7.606 3.609 1.113 1.00 0.00 A ATOM 641 HN TRP A 40 -3.632 2.571 6.073 1.00 0.00 A ATOM 642 HA TRP A 40 -2.143 2.439 3.641 1.00 0.00 A ATOM 643 HB2 TRP A 40 -4.112 1.559 2.601 1.00 0.00 A ATOM 644 HB1 TRP A 40 -3.965 0.829 4.187 1.00 0.00 A ATOM 645 HD1 TRP A 40 -5.760 1.694 6.081 1.00 0.00 A ATOM 646 HE1 TRP A 40 -8.156 2.595 5.789 1.00 0.00 A ATOM 647 HE3 TRP A 40 -5.590 2.902 1.109 1.00 0.00 A ATOM 648 HH2 TRP A 40 -9.628 4.257 1.352 1.00 0.00 A ATOM 649 HZ2 TRP A 40 -9.751 3.687 3.739 1.00 0.00 A ATOM 650 HZ3 TRP A 40 -7.591 3.873 0.066 1.00 0.00 A ATOM 651 N TRP A 40 -2.941 2.920 5.473 1.00 0.00 A ATOM 652 NE1 TRP A 40 -7.498 2.556 5.066 1.00 0.00 A ATOM 653 O TRP A 40 -2.786 4.517 2.439 1.00 0.00 A ATOM 654 C ILE A 41 -3.590 7.024 3.254 1.00 0.00 A ATOM 655 CA ILE A 41 -4.797 6.117 3.466 1.00 0.00 A ATOM 656 CB ILE A 41 -5.799 6.814 4.409 1.00 0.00 A ATOM 657 CD1 ILE A 41 -7.997 7.207 3.203 1.00 0.00 A ATOM 658 CG1 ILE A 41 -6.668 7.794 3.621 1.00 0.00 A ATOM 659 CG2 ILE A 41 -5.075 7.527 5.546 1.00 0.00 A ATOM 660 HN ILE A 41 -4.839 4.455 4.772 1.00 0.00 A ATOM 661 HA ILE A 41 -5.283 5.953 2.513 1.00 0.00 A ATOM 662 HB ILE A 41 -6.432 6.055 4.844 1.00 0.00 A ATOM 663 HD11 ILE A 41 -8.493 6.790 4.066 1.00 0.00 A ATOM 664 HD12 ILE A 41 -7.835 6.430 2.470 1.00 0.00 A ATOM 665 HD13 ILE A 41 -8.614 7.983 2.774 1.00 0.00 A ATOM 666 HG12 ILE A 41 -6.864 8.664 4.229 1.00 0.00 A ATOM 667 HG11 ILE A 41 -6.141 8.096 2.723 1.00 0.00 A ATOM 668 HG21 ILE A 41 -4.577 8.405 5.160 1.00 0.00 A ATOM 669 HG22 ILE A 41 -4.342 6.863 5.983 1.00 0.00 A ATOM 670 HG23 ILE A 41 -5.790 7.820 6.300 1.00 0.00 A ATOM 671 N ILE A 41 -4.388 4.819 3.981 1.00 0.00 A ATOM 672 O ILE A 41 -3.614 7.923 2.414 1.00 0.00 A ATOM 673 C GLU A 42 -0.314 6.831 3.033 1.00 0.00 A ATOM 674 CA GLU A 42 -1.314 7.567 3.913 1.00 0.00 A ATOM 675 CB GLU A 42 -0.721 7.837 5.294 1.00 0.00 A ATOM 676 CD GLU A 42 -1.609 10.195 5.480 1.00 0.00 A ATOM 677 CG GLU A 42 -1.529 8.823 6.121 1.00 0.00 A ATOM 678 HN GLU A 42 -2.571 6.044 4.677 1.00 0.00 A ATOM 679 HA GLU A 42 -1.568 8.506 3.445 1.00 0.00 A ATOM 680 HB2 GLU A 42 -0.665 6.906 5.838 1.00 0.00 A ATOM 681 HB1 GLU A 42 0.277 8.233 5.173 1.00 0.00 A ATOM 682 HG2 GLU A 42 -2.532 8.439 6.238 1.00 0.00 A ATOM 683 HG1 GLU A 42 -1.066 8.923 7.093 1.00 0.00 A ATOM 684 N GLU A 42 -2.533 6.780 4.026 1.00 0.00 A ATOM 685 O GLU A 42 0.424 7.441 2.262 1.00 0.00 A ATOM 686 OE1 GLU A 42 -0.647 10.977 5.628 1.00 0.00 A ATOM 687 OE2 GLU A 42 -2.634 10.486 4.828 1.00 0.00 A ATOM 688 C LEU A 43 0.301 4.907 0.898 1.00 0.00 A ATOM 689 CA LEU A 43 0.565 4.653 2.370 1.00 0.00 A ATOM 690 CB LEU A 43 0.275 3.190 2.688 1.00 0.00 A ATOM 691 CD1 LEU A 43 2.558 2.263 2.250 1.00 0.00 A ATOM 692 CD2 LEU A 43 1.957 3.017 4.538 1.00 0.00 A ATOM 693 CG LEU A 43 1.440 2.381 3.264 1.00 0.00 A ATOM 694 HN LEU A 43 -0.911 5.096 3.814 1.00 0.00 A ATOM 695 HA LEU A 43 1.589 4.882 2.608 1.00 0.00 A ATOM 696 HB2 LEU A 43 -0.532 3.168 3.397 1.00 0.00 A ATOM 697 HB1 LEU A 43 -0.055 2.705 1.781 1.00 0.00 A ATOM 698 HD11 LEU A 43 3.408 1.777 2.704 1.00 0.00 A ATOM 699 HD12 LEU A 43 2.840 3.249 1.919 1.00 0.00 A ATOM 700 HD13 LEU A 43 2.218 1.681 1.407 1.00 0.00 A ATOM 701 HD21 LEU A 43 2.199 2.245 5.253 1.00 0.00 A ATOM 702 HD22 LEU A 43 1.200 3.666 4.950 1.00 0.00 A ATOM 703 HD23 LEU A 43 2.843 3.593 4.319 1.00 0.00 A ATOM 704 HG LEU A 43 1.097 1.384 3.501 1.00 0.00 A ATOM 705 N LEU A 43 -0.307 5.508 3.164 1.00 0.00 A ATOM 706 O LEU A 43 1.190 5.281 0.136 1.00 0.00 A ATOM 707 C ILE A 44 -1.163 6.327 -1.301 1.00 0.00 A ATOM 708 CA ILE A 44 -1.417 4.896 -0.835 1.00 0.00 A ATOM 709 CB ILE A 44 -2.923 4.588 -0.929 1.00 0.00 A ATOM 710 CD1 ILE A 44 -5.213 5.631 -0.467 1.00 0.00 A ATOM 711 CG1 ILE A 44 -3.737 5.614 -0.131 1.00 0.00 A ATOM 712 CG2 ILE A 44 -3.186 3.186 -0.405 1.00 0.00 A ATOM 713 HN ILE A 44 -1.587 4.358 1.187 1.00 0.00 A ATOM 714 HA ILE A 44 -0.891 4.212 -1.480 1.00 0.00 A ATOM 715 HB ILE A 44 -3.218 4.624 -1.967 1.00 0.00 A ATOM 716 HD11 ILE A 44 -5.769 6.012 0.377 1.00 0.00 A ATOM 717 HD12 ILE A 44 -5.544 4.631 -0.696 1.00 0.00 A ATOM 718 HD13 ILE A 44 -5.379 6.269 -1.320 1.00 0.00 A ATOM 719 HG12 ILE A 44 -3.650 5.394 0.918 1.00 0.00 A ATOM 720 HG11 ILE A 44 -3.342 6.597 -0.316 1.00 0.00 A ATOM 721 HG21 ILE A 44 -4.228 3.094 -0.142 1.00 0.00 A ATOM 722 HG22 ILE A 44 -2.577 3.002 0.470 1.00 0.00 A ATOM 723 HG23 ILE A 44 -2.944 2.464 -1.171 1.00 0.00 A ATOM 724 N ILE A 44 -0.952 4.690 0.522 1.00 0.00 A ATOM 725 O ILE A 44 -1.278 6.634 -2.486 1.00 0.00 A ATOM 726 C TYR A 45 0.945 8.904 -0.669 1.00 0.00 A ATOM 727 CA TYR A 45 -0.553 8.600 -0.678 1.00 0.00 A ATOM 728 CB TYR A 45 -1.279 9.517 0.311 1.00 0.00 A ATOM 729 CD1 TYR A 45 -3.464 8.977 -0.880 1.00 0.00 A ATOM 730 CD2 TYR A 45 -3.358 10.938 0.474 1.00 0.00 A ATOM 731 CE1 TYR A 45 -4.785 9.256 -1.186 1.00 0.00 A ATOM 732 CE2 TYR A 45 -4.676 11.223 0.170 1.00 0.00 A ATOM 733 CG TYR A 45 -2.726 9.815 -0.044 1.00 0.00 A ATOM 734 CZ TYR A 45 -5.384 10.380 -0.659 1.00 0.00 A ATOM 735 HN TYR A 45 -0.740 6.895 0.571 1.00 0.00 A ATOM 736 HA TYR A 45 -0.937 8.787 -1.669 1.00 0.00 A ATOM 737 HB2 TYR A 45 -1.273 9.052 1.284 1.00 0.00 A ATOM 738 HB1 TYR A 45 -0.751 10.458 0.366 1.00 0.00 A ATOM 739 HD1 TYR A 45 -2.991 8.099 -1.298 1.00 0.00 A ATOM 740 HD2 TYR A 45 -2.803 11.599 1.123 1.00 0.00 A ATOM 741 HE1 TYR A 45 -5.344 8.593 -1.834 1.00 0.00 A ATOM 742 HE2 TYR A 45 -5.145 12.104 0.583 1.00 0.00 A ATOM 743 HH TYR A 45 -7.223 9.862 -0.880 1.00 0.00 A ATOM 744 N TYR A 45 -0.817 7.200 -0.360 1.00 0.00 A ATOM 745 O TYR A 45 1.368 9.963 -1.135 1.00 0.00 A ATOM 746 OH TYR A 45 -6.697 10.661 -0.960 1.00 0.00 A ATOM 747 C LEU A 46 3.777 8.269 -1.488 1.00 0.00 A ATOM 748 CA LEU A 46 3.195 8.168 -0.089 1.00 0.00 A ATOM 749 CB LEU A 46 3.886 7.005 0.625 1.00 0.00 A ATOM 750 CD1 LEU A 46 4.347 5.672 2.687 1.00 0.00 A ATOM 751 CD2 LEU A 46 3.397 7.971 2.892 1.00 0.00 A ATOM 752 CG LEU A 46 3.428 6.705 2.052 1.00 0.00 A ATOM 753 HN LEU A 46 1.359 7.163 0.232 1.00 0.00 A ATOM 754 HA LEU A 46 3.397 9.084 0.446 1.00 0.00 A ATOM 755 HB2 LEU A 46 3.743 6.116 0.029 1.00 0.00 A ATOM 756 HB1 LEU A 46 4.943 7.215 0.655 1.00 0.00 A ATOM 757 HD11 LEU A 46 4.091 5.553 3.728 1.00 0.00 A ATOM 758 HD12 LEU A 46 5.376 6.005 2.601 1.00 0.00 A ATOM 759 HD13 LEU A 46 4.232 4.727 2.176 1.00 0.00 A ATOM 760 HD21 LEU A 46 4.139 8.665 2.528 1.00 0.00 A ATOM 761 HD22 LEU A 46 3.616 7.719 3.920 1.00 0.00 A ATOM 762 HD23 LEU A 46 2.418 8.422 2.832 1.00 0.00 A ATOM 763 HG LEU A 46 2.431 6.294 2.024 1.00 0.00 A ATOM 764 N LEU A 46 1.747 7.981 -0.137 1.00 0.00 A ATOM 765 O LEU A 46 3.053 8.382 -2.478 1.00 0.00 A ATOM 766 C ASP A 47 7.137 7.538 -2.702 1.00 0.00 A ATOM 767 CA ASP A 47 5.813 8.276 -2.818 1.00 0.00 A ATOM 768 CB ASP A 47 6.063 9.727 -3.235 1.00 0.00 A ATOM 769 CG ASP A 47 4.788 10.542 -3.315 1.00 0.00 A ATOM 770 HN ASP A 47 5.613 8.133 -0.721 1.00 0.00 A ATOM 771 HA ASP A 47 5.204 7.791 -3.566 1.00 0.00 A ATOM 772 HB2 ASP A 47 6.721 10.192 -2.518 1.00 0.00 A ATOM 773 HB1 ASP A 47 6.536 9.737 -4.207 1.00 0.00 A ATOM 774 N ASP A 47 5.099 8.215 -1.554 1.00 0.00 A ATOM 775 O ASP A 47 7.569 7.199 -1.601 1.00 0.00 A ATOM 776 OD1 ASP A 47 4.126 10.507 -4.374 1.00 0.00 A ATOM 777 OD2 ASP A 47 4.449 11.214 -2.318 1.00 0.00 A ATOM 778 C ASP A 48 10.004 7.218 -2.840 1.00 0.00 A ATOM 779 CA ASP A 48 9.053 6.596 -3.861 1.00 0.00 A ATOM 780 CB ASP A 48 9.651 6.667 -5.271 1.00 0.00 A ATOM 781 CG ASP A 48 10.946 7.455 -5.335 1.00 0.00 A ATOM 782 HN ASP A 48 7.358 7.559 -4.679 1.00 0.00 A ATOM 783 HA ASP A 48 8.889 5.562 -3.601 1.00 0.00 A ATOM 784 HB2 ASP A 48 9.844 5.667 -5.621 1.00 0.00 A ATOM 785 HB1 ASP A 48 8.936 7.138 -5.930 1.00 0.00 A ATOM 786 N ASP A 48 7.770 7.285 -3.837 1.00 0.00 A ATOM 787 O ASP A 48 10.704 6.515 -2.115 1.00 0.00 A ATOM 788 OD1 ASP A 48 10.888 8.702 -5.293 1.00 0.00 A ATOM 789 OD2 ASP A 48 12.018 6.823 -5.430 1.00 0.00 A ATOM 790 C GLU A 49 10.513 8.970 -0.390 1.00 0.00 A ATOM 791 CA GLU A 49 10.858 9.272 -1.847 1.00 0.00 A ATOM 792 CB GLU A 49 10.760 10.775 -2.103 1.00 0.00 A ATOM 793 CD GLU A 49 11.677 13.075 -1.597 1.00 0.00 A ATOM 794 CG GLU A 49 11.789 11.587 -1.331 1.00 0.00 A ATOM 795 HN GLU A 49 9.398 9.040 -3.369 1.00 0.00 A ATOM 796 HA GLU A 49 11.872 8.956 -2.028 1.00 0.00 A ATOM 797 HB2 GLU A 49 10.904 10.961 -3.157 1.00 0.00 A ATOM 798 HB1 GLU A 49 9.777 11.114 -1.815 1.00 0.00 A ATOM 799 HG2 GLU A 49 11.647 11.414 -0.274 1.00 0.00 A ATOM 800 HG1 GLU A 49 12.777 11.257 -1.619 1.00 0.00 A ATOM 801 N GLU A 49 9.995 8.541 -2.774 1.00 0.00 A ATOM 802 O GLU A 49 11.391 8.610 0.394 1.00 0.00 A ATOM 803 OE1 GLU A 49 12.208 13.535 -2.631 1.00 0.00 A ATOM 804 OE2 GLU A 49 11.062 13.782 -0.772 1.00 0.00 A ATOM 805 C THR A 50 9.174 7.448 1.769 1.00 0.00 A ATOM 806 CA THR A 50 8.813 8.864 1.348 1.00 0.00 A ATOM 807 CB THR A 50 7.298 9.065 1.525 1.00 0.00 A ATOM 808 CG2 THR A 50 6.872 8.702 2.941 1.00 0.00 A ATOM 809 HN THR A 50 8.576 9.398 -0.689 1.00 0.00 A ATOM 810 HA THR A 50 9.327 9.563 1.992 1.00 0.00 A ATOM 811 HB THR A 50 6.779 8.417 0.832 1.00 0.00 A ATOM 812 HG1 THR A 50 6.300 10.451 0.537 1.00 0.00 A ATOM 813 HG21 THR A 50 7.146 7.676 3.147 1.00 0.00 A ATOM 814 HG22 THR A 50 5.804 8.817 3.036 1.00 0.00 A ATOM 815 HG23 THR A 50 7.369 9.355 3.644 1.00 0.00 A ATOM 816 N THR A 50 9.240 9.121 -0.025 1.00 0.00 A ATOM 817 O THR A 50 9.730 7.234 2.843 1.00 0.00 A ATOM 818 OG1 THR A 50 6.946 10.425 1.247 1.00 0.00 A ATOM 819 C LEU A 51 10.602 4.907 1.566 1.00 0.00 A ATOM 820 CA LEU A 51 9.143 5.087 1.169 1.00 0.00 A ATOM 821 CB LEU A 51 8.827 4.276 -0.081 1.00 0.00 A ATOM 822 CD1 LEU A 51 7.088 3.548 -1.738 1.00 0.00 A ATOM 823 CD2 LEU A 51 6.780 3.056 0.692 1.00 0.00 A ATOM 824 CG LEU A 51 7.334 4.044 -0.325 1.00 0.00 A ATOM 825 HN LEU A 51 8.413 6.735 0.071 1.00 0.00 A ATOM 826 HA LEU A 51 8.511 4.751 1.982 1.00 0.00 A ATOM 827 HB2 LEU A 51 9.234 4.804 -0.932 1.00 0.00 A ATOM 828 HB1 LEU A 51 9.314 3.319 -0.007 1.00 0.00 A ATOM 829 HD11 LEU A 51 6.027 3.533 -1.935 1.00 0.00 A ATOM 830 HD12 LEU A 51 7.486 2.550 -1.843 1.00 0.00 A ATOM 831 HD13 LEU A 51 7.576 4.206 -2.441 1.00 0.00 A ATOM 832 HD21 LEU A 51 7.380 2.158 0.684 1.00 0.00 A ATOM 833 HD22 LEU A 51 5.762 2.809 0.437 1.00 0.00 A ATOM 834 HD23 LEU A 51 6.808 3.499 1.676 1.00 0.00 A ATOM 835 HG LEU A 51 6.807 4.978 -0.203 1.00 0.00 A ATOM 836 N LEU A 51 8.856 6.491 0.909 1.00 0.00 A ATOM 837 O LEU A 51 10.917 4.136 2.471 1.00 0.00 A ATOM 838 C GLU A 52 13.133 6.043 2.608 1.00 0.00 A ATOM 839 CA GLU A 52 12.909 5.564 1.189 1.00 0.00 A ATOM 840 CB GLU A 52 13.695 6.451 0.230 1.00 0.00 A ATOM 841 CD GLU A 52 15.968 7.123 -0.647 1.00 0.00 A ATOM 842 CG GLU A 52 15.175 6.110 0.155 1.00 0.00 A ATOM 843 HN GLU A 52 11.177 6.202 0.158 1.00 0.00 A ATOM 844 HA GLU A 52 13.241 4.542 1.098 1.00 0.00 A ATOM 845 HB2 GLU A 52 13.269 6.350 -0.756 1.00 0.00 A ATOM 846 HB1 GLU A 52 13.601 7.481 0.552 1.00 0.00 A ATOM 847 HG2 GLU A 52 15.573 6.076 1.158 1.00 0.00 A ATOM 848 HG1 GLU A 52 15.285 5.141 -0.308 1.00 0.00 A ATOM 849 N GLU A 52 11.487 5.622 0.884 1.00 0.00 A ATOM 850 O GLU A 52 13.877 5.440 3.382 1.00 0.00 A ATOM 851 OE1 GLU A 52 16.355 8.163 -0.072 1.00 0.00 A ATOM 852 OE2 GLU A 52 16.205 6.876 -1.847 1.00 0.00 A ATOM 853 C LYS A 53 12.164 6.737 5.338 1.00 0.00 A ATOM 854 CA LYS A 53 12.567 7.739 4.257 1.00 0.00 A ATOM 855 CB LYS A 53 11.689 8.985 4.339 1.00 0.00 A ATOM 856 CD LYS A 53 13.581 10.554 3.789 1.00 0.00 A ATOM 857 CE LYS A 53 14.531 9.776 2.909 1.00 0.00 A ATOM 858 CG LYS A 53 12.154 10.148 3.482 1.00 0.00 A ATOM 859 HN LYS A 53 11.911 7.575 2.241 1.00 0.00 A ATOM 860 HA LYS A 53 13.591 8.028 4.412 1.00 0.00 A ATOM 861 HB2 LYS A 53 10.712 8.717 4.004 1.00 0.00 A ATOM 862 HB1 LYS A 53 11.637 9.315 5.366 1.00 0.00 A ATOM 863 HD2 LYS A 53 13.700 11.611 3.598 1.00 0.00 A ATOM 864 HD1 LYS A 53 13.799 10.339 4.824 1.00 0.00 A ATOM 865 HE2 LYS A 53 14.044 8.842 2.655 1.00 0.00 A ATOM 866 HE1 LYS A 53 14.717 10.344 2.008 1.00 0.00 A ATOM 867 HG2 LYS A 53 12.102 9.848 2.450 1.00 0.00 A ATOM 868 HG1 LYS A 53 11.502 10.989 3.648 1.00 0.00 A ATOM 869 HZ1 LYS A 53 16.453 8.960 2.955 1.00 0.00 A ATOM 870 HZ2 LYS A 53 15.662 8.931 4.450 1.00 0.00 A ATOM 871 HZ3 LYS A 53 16.293 10.383 3.855 1.00 0.00 A ATOM 872 N LYS A 53 12.473 7.144 2.930 1.00 0.00 A ATOM 873 NZ LYS A 53 15.825 9.492 3.590 1.00 0.00 A ATOM 874 O LYS A 53 12.703 6.757 6.444 1.00 0.00 A ATOM 875 C LYS A 54 11.800 3.766 6.103 1.00 0.00 A ATOM 876 CA LYS A 54 10.750 4.851 5.953 1.00 0.00 A ATOM 877 CB LYS A 54 9.445 4.226 5.457 1.00 0.00 A ATOM 878 CD LYS A 54 8.092 6.314 5.676 1.00 0.00 A ATOM 879 CE LYS A 54 6.593 6.271 5.888 1.00 0.00 A ATOM 880 CG LYS A 54 8.538 5.209 4.742 1.00 0.00 A ATOM 881 HN LYS A 54 10.818 5.889 4.116 1.00 0.00 A ATOM 882 HA LYS A 54 10.579 5.328 6.906 1.00 0.00 A ATOM 883 HB2 LYS A 54 9.679 3.420 4.776 1.00 0.00 A ATOM 884 HB1 LYS A 54 8.909 3.826 6.302 1.00 0.00 A ATOM 885 HD2 LYS A 54 8.584 6.188 6.630 1.00 0.00 A ATOM 886 HD1 LYS A 54 8.363 7.268 5.252 1.00 0.00 A ATOM 887 HE2 LYS A 54 6.106 6.733 5.042 1.00 0.00 A ATOM 888 HE1 LYS A 54 6.290 5.235 5.955 1.00 0.00 A ATOM 889 HG2 LYS A 54 9.076 5.643 3.916 1.00 0.00 A ATOM 890 HG1 LYS A 54 7.667 4.687 4.372 1.00 0.00 A ATOM 891 HZ1 LYS A 54 6.706 7.886 7.206 1.00 0.00 A ATOM 892 HZ2 LYS A 54 6.405 6.405 7.964 1.00 0.00 A ATOM 893 HZ3 LYS A 54 5.170 7.185 7.113 1.00 0.00 A ATOM 894 N LYS A 54 11.214 5.861 5.011 1.00 0.00 A ATOM 895 NZ LYS A 54 6.190 6.986 7.131 1.00 0.00 A ATOM 896 O LYS A 54 12.278 3.478 7.201 1.00 0.00 A ATOM 897 C GLY A 55 13.213 1.482 3.566 1.00 0.00 A ATOM 898 CA GLY A 55 13.126 2.113 4.940 1.00 0.00 A ATOM 899 HN GLY A 55 11.718 3.459 4.140 1.00 0.00 A ATOM 900 HA2 GLY A 55 14.086 2.533 5.194 1.00 0.00 A ATOM 901 HA1 GLY A 55 12.863 1.356 5.662 1.00 0.00 A ATOM 902 N GLY A 55 12.142 3.168 4.973 1.00 0.00 A ATOM 903 O GLY A 55 14.179 0.789 3.249 1.00 0.00 A ATOM 904 C VAL A 56 13.183 1.906 0.545 1.00 0.00 A ATOM 905 CA VAL A 56 12.132 1.206 1.397 1.00 0.00 A ATOM 906 CB VAL A 56 10.740 1.428 0.778 1.00 0.00 A ATOM 907 CG1 VAL A 56 10.576 0.614 -0.488 1.00 0.00 A ATOM 908 CG2 VAL A 56 9.639 1.109 1.783 1.00 0.00 A ATOM 909 HN VAL A 56 11.434 2.254 3.089 1.00 0.00 A ATOM 910 HA VAL A 56 12.342 0.148 1.423 1.00 0.00 A ATOM 911 HB VAL A 56 10.658 2.461 0.508 1.00 0.00 A ATOM 912 HG11 VAL A 56 9.586 0.767 -0.890 1.00 0.00 A ATOM 913 HG12 VAL A 56 10.714 -0.421 -0.262 1.00 0.00 A ATOM 914 HG13 VAL A 56 11.311 0.925 -1.215 1.00 0.00 A ATOM 915 HG21 VAL A 56 8.756 0.778 1.255 1.00 0.00 A ATOM 916 HG22 VAL A 56 9.399 1.995 2.359 1.00 0.00 A ATOM 917 HG23 VAL A 56 9.974 0.330 2.448 1.00 0.00 A ATOM 918 N VAL A 56 12.184 1.720 2.757 1.00 0.00 A ATOM 919 O VAL A 56 12.888 2.866 -0.163 1.00 0.00 A ATOM 920 C LEU A 57 15.645 1.456 -1.530 1.00 0.00 A ATOM 921 CA LEU A 57 15.533 1.990 -0.104 1.00 0.00 A ATOM 922 CB LEU A 57 16.827 1.708 0.664 1.00 0.00 A ATOM 923 CD1 LEU A 57 15.916 3.348 2.362 1.00 0.00 A ATOM 924 CD2 LEU A 57 17.926 1.978 2.903 1.00 0.00 A ATOM 925 CG LEU A 57 17.168 2.692 1.797 1.00 0.00 A ATOM 926 HN LEU A 57 14.559 0.606 1.166 1.00 0.00 A ATOM 927 HA LEU A 57 15.379 3.057 -0.145 1.00 0.00 A ATOM 928 HB2 LEU A 57 16.747 0.720 1.093 1.00 0.00 A ATOM 929 HB1 LEU A 57 17.645 1.711 -0.041 1.00 0.00 A ATOM 930 HD11 LEU A 57 16.152 3.830 3.300 1.00 0.00 A ATOM 931 HD12 LEU A 57 15.158 2.597 2.523 1.00 0.00 A ATOM 932 HD13 LEU A 57 15.548 4.084 1.663 1.00 0.00 A ATOM 933 HD21 LEU A 57 18.697 1.359 2.472 1.00 0.00 A ATOM 934 HD22 LEU A 57 17.239 1.361 3.467 1.00 0.00 A ATOM 935 HD23 LEU A 57 18.375 2.708 3.561 1.00 0.00 A ATOM 936 HG LEU A 57 17.805 3.473 1.406 1.00 0.00 A ATOM 937 N LEU A 57 14.408 1.404 0.618 1.00 0.00 A ATOM 938 O LEU A 57 16.303 2.061 -2.377 1.00 0.00 A ATOM 939 C ALA A 58 14.263 0.522 -4.127 1.00 0.00 A ATOM 940 CA ALA A 58 15.045 -0.286 -3.113 1.00 0.00 A ATOM 941 CB ALA A 58 14.495 -1.697 -3.058 1.00 0.00 A ATOM 942 HN ALA A 58 14.487 -0.109 -1.080 1.00 0.00 A ATOM 943 HA ALA A 58 16.070 -0.338 -3.436 1.00 0.00 A ATOM 944 HB1 ALA A 58 15.047 -2.326 -3.741 1.00 0.00 A ATOM 945 HB2 ALA A 58 13.453 -1.680 -3.347 1.00 0.00 A ATOM 946 HB3 ALA A 58 14.587 -2.084 -2.054 1.00 0.00 A ATOM 947 N ALA A 58 15.003 0.325 -1.790 1.00 0.00 A ATOM 948 O ALA A 58 13.038 0.594 -4.061 1.00 0.00 A ATOM 949 C LEU A 59 13.288 1.027 -6.778 1.00 0.00 A ATOM 950 CA LEU A 59 14.337 1.898 -6.119 1.00 0.00 A ATOM 951 CB LEU A 59 15.365 2.355 -7.159 1.00 0.00 A ATOM 952 CD1 LEU A 59 14.920 4.806 -7.017 1.00 0.00 A ATOM 953 CD2 LEU A 59 16.662 3.777 -5.549 1.00 0.00 A ATOM 954 CG LEU A 59 15.984 3.729 -6.909 1.00 0.00 A ATOM 955 HN LEU A 59 15.956 1.071 -5.044 1.00 0.00 A ATOM 956 HA LEU A 59 13.860 2.758 -5.674 1.00 0.00 A ATOM 957 HB2 LEU A 59 16.160 1.624 -7.190 1.00 0.00 A ATOM 958 HB1 LEU A 59 14.880 2.374 -8.124 1.00 0.00 A ATOM 959 HD11 LEU A 59 15.344 5.762 -6.747 1.00 0.00 A ATOM 960 HD12 LEU A 59 14.107 4.570 -6.347 1.00 0.00 A ATOM 961 HD13 LEU A 59 14.552 4.849 -8.031 1.00 0.00 A ATOM 962 HD21 LEU A 59 17.149 4.733 -5.422 1.00 0.00 A ATOM 963 HD22 LEU A 59 17.395 2.988 -5.484 1.00 0.00 A ATOM 964 HD23 LEU A 59 15.923 3.645 -4.772 1.00 0.00 A ATOM 965 HG LEU A 59 16.732 3.921 -7.665 1.00 0.00 A ATOM 966 N LEU A 59 14.979 1.134 -5.065 1.00 0.00 A ATOM 967 O LEU A 59 12.290 1.510 -7.307 1.00 0.00 A ATOM 968 C GLY A 60 11.399 -1.446 -6.449 1.00 0.00 A ATOM 969 CA GLY A 60 12.629 -1.231 -7.310 1.00 0.00 A ATOM 970 HN GLY A 60 14.371 -0.587 -6.317 1.00 0.00 A ATOM 971 HA2 GLY A 60 12.324 -0.875 -8.275 1.00 0.00 A ATOM 972 HA1 GLY A 60 13.140 -2.175 -7.429 1.00 0.00 A ATOM 973 N GLY A 60 13.544 -0.275 -6.740 1.00 0.00 A ATOM 974 O GLY A 60 10.292 -1.546 -6.963 1.00 0.00 A ATOM 975 C ALA A 61 9.628 -0.519 -3.986 1.00 0.00 A ATOM 976 CA ALA A 61 10.514 -1.746 -4.193 1.00 0.00 A ATOM 977 CB ALA A 61 11.076 -2.213 -2.862 1.00 0.00 A ATOM 978 HN ALA A 61 12.509 -1.423 -4.785 1.00 0.00 A ATOM 979 HA ALA A 61 9.904 -2.545 -4.587 1.00 0.00 A ATOM 980 HB1 ALA A 61 10.461 -3.007 -2.473 1.00 0.00 A ATOM 981 HB2 ALA A 61 11.084 -1.390 -2.160 1.00 0.00 A ATOM 982 HB3 ALA A 61 12.081 -2.578 -3.003 1.00 0.00 A ATOM 983 N ALA A 61 11.602 -1.520 -5.134 1.00 0.00 A ATOM 984 O ALA A 61 8.408 -0.605 -4.122 1.00 0.00 A ATOM 985 C ARG A 62 8.711 2.300 -4.632 1.00 0.00 A ATOM 986 CA ARG A 62 9.457 1.830 -3.397 1.00 0.00 A ATOM 987 CB ARG A 62 10.337 2.953 -2.841 1.00 0.00 A ATOM 988 CD ARG A 62 12.503 4.195 -2.925 1.00 0.00 A ATOM 989 CG ARG A 62 11.500 3.373 -3.722 1.00 0.00 A ATOM 990 CZ ARG A 62 14.026 5.990 -3.649 1.00 0.00 A ATOM 991 HN ARG A 62 11.207 0.655 -3.578 1.00 0.00 A ATOM 992 HA ARG A 62 8.726 1.568 -2.647 1.00 0.00 A ATOM 993 HB2 ARG A 62 9.721 3.817 -2.674 1.00 0.00 A ATOM 994 HB1 ARG A 62 10.738 2.632 -1.901 1.00 0.00 A ATOM 995 HD2 ARG A 62 11.982 5.009 -2.443 1.00 0.00 A ATOM 996 HD1 ARG A 62 12.940 3.561 -2.170 1.00 0.00 A ATOM 997 HE ARG A 62 13.973 4.149 -4.422 1.00 0.00 A ATOM 998 HG2 ARG A 62 11.990 2.491 -4.107 1.00 0.00 A ATOM 999 HG1 ARG A 62 11.125 3.969 -4.540 1.00 0.00 A ATOM 1000 HH11 ARG A 62 12.698 6.535 -2.230 1.00 0.00 A ATOM 1001 HH12 ARG A 62 13.813 7.767 -2.715 1.00 0.00 A ATOM 1002 HH21 ARG A 62 15.461 5.776 -5.053 1.00 0.00 A ATOM 1003 HH22 ARG A 62 15.375 7.337 -4.314 1.00 0.00 A ATOM 1004 N ARG A 62 10.232 0.623 -3.651 1.00 0.00 A ATOM 1005 NE ARG A 62 13.568 4.743 -3.760 1.00 0.00 A ATOM 1006 NH1 ARG A 62 13.466 6.832 -2.794 1.00 0.00 A ATOM 1007 NH2 ARG A 62 15.037 6.400 -4.401 1.00 0.00 A ATOM 1008 O ARG A 62 7.482 2.382 -4.627 1.00 0.00 A ATOM 1009 C ARG A 63 7.742 2.106 -7.345 1.00 0.00 A ATOM 1010 CA ARG A 63 8.842 3.075 -6.924 1.00 0.00 A ATOM 1011 CB ARG A 63 9.885 3.187 -8.033 1.00 0.00 A ATOM 1012 CD ARG A 63 11.872 4.395 -8.976 1.00 0.00 A ATOM 1013 CG ARG A 63 10.921 4.273 -7.797 1.00 0.00 A ATOM 1014 CZ ARG A 63 11.504 4.077 -11.390 1.00 0.00 A ATOM 1015 HN ARG A 63 10.425 2.565 -5.609 1.00 0.00 A ATOM 1016 HA ARG A 63 8.410 4.049 -6.745 1.00 0.00 A ATOM 1017 HB2 ARG A 63 10.399 2.244 -8.120 1.00 0.00 A ATOM 1018 HB1 ARG A 63 9.381 3.399 -8.965 1.00 0.00 A ATOM 1019 HD2 ARG A 63 12.545 5.221 -8.797 1.00 0.00 A ATOM 1020 HD1 ARG A 63 12.441 3.481 -9.060 1.00 0.00 A ATOM 1021 HE ARG A 63 10.382 5.225 -10.205 1.00 0.00 A ATOM 1022 HG2 ARG A 63 10.414 5.217 -7.655 1.00 0.00 A ATOM 1023 HG1 ARG A 63 11.489 4.031 -6.910 1.00 0.00 A ATOM 1024 HH11 ARG A 63 13.076 3.057 -10.632 1.00 0.00 A ATOM 1025 HH12 ARG A 63 12.805 2.849 -12.330 1.00 0.00 A ATOM 1026 HH21 ARG A 63 10.016 4.953 -12.438 1.00 0.00 A ATOM 1027 HH22 ARG A 63 11.065 3.925 -13.356 1.00 0.00 A ATOM 1028 N ARG A 63 9.451 2.624 -5.680 1.00 0.00 A ATOM 1029 NE ARG A 63 11.158 4.628 -10.230 1.00 0.00 A ATOM 1030 NH1 ARG A 63 12.547 3.261 -11.456 1.00 0.00 A ATOM 1031 NH2 ARG A 63 10.804 4.340 -12.484 1.00 0.00 A ATOM 1032 O ARG A 63 6.813 2.474 -8.065 1.00 0.00 A ATOM 1033 C LYS A 64 5.633 -0.007 -6.341 1.00 0.00 A ATOM 1034 CA LYS A 64 6.878 -0.174 -7.200 1.00 0.00 A ATOM 1035 CB LYS A 64 7.479 -1.559 -6.976 1.00 0.00 A ATOM 1036 CD LYS A 64 7.183 -4.054 -7.114 1.00 0.00 A ATOM 1037 CE LYS A 64 8.100 -4.265 -8.309 1.00 0.00 A ATOM 1038 CG LYS A 64 6.493 -2.700 -7.170 1.00 0.00 A ATOM 1039 HN LYS A 64 8.638 0.624 -6.329 1.00 0.00 A ATOM 1040 HA LYS A 64 6.600 -0.071 -8.239 1.00 0.00 A ATOM 1041 HB2 LYS A 64 8.296 -1.699 -7.670 1.00 0.00 A ATOM 1042 HB1 LYS A 64 7.863 -1.608 -5.965 1.00 0.00 A ATOM 1043 HD2 LYS A 64 7.769 -4.111 -6.210 1.00 0.00 A ATOM 1044 HD1 LYS A 64 6.430 -4.830 -7.108 1.00 0.00 A ATOM 1045 HE2 LYS A 64 8.832 -3.472 -8.330 1.00 0.00 A ATOM 1046 HE1 LYS A 64 8.602 -5.214 -8.199 1.00 0.00 A ATOM 1047 HG2 LYS A 64 5.750 -2.654 -6.389 1.00 0.00 A ATOM 1048 HG1 LYS A 64 6.014 -2.589 -8.132 1.00 0.00 A ATOM 1049 HZ1 LYS A 64 6.673 -5.055 -9.615 1.00 0.00 A ATOM 1050 HZ2 LYS A 64 8.003 -4.358 -10.394 1.00 0.00 A ATOM 1051 HZ3 LYS A 64 6.819 -3.371 -9.696 1.00 0.00 A ATOM 1052 N LYS A 64 7.861 0.858 -6.889 1.00 0.00 A ATOM 1053 NZ LYS A 64 7.346 -4.262 -9.594 1.00 0.00 A ATOM 1054 O LYS A 64 4.513 -0.186 -6.816 1.00 0.00 A ATOM 1055 C LEU A 65 3.799 1.609 -4.663 1.00 0.00 A ATOM 1056 CA LEU A 65 4.730 0.523 -4.148 1.00 0.00 A ATOM 1057 CB LEU A 65 5.249 0.891 -2.764 1.00 0.00 A ATOM 1058 CD1 LEU A 65 6.717 -0.199 -1.061 1.00 0.00 A ATOM 1059 CD2 LEU A 65 4.227 -0.373 -0.864 1.00 0.00 A ATOM 1060 CG LEU A 65 5.406 -0.292 -1.820 1.00 0.00 A ATOM 1061 HN LEU A 65 6.756 0.427 -4.744 1.00 0.00 A ATOM 1062 HA LEU A 65 4.185 -0.405 -4.080 1.00 0.00 A ATOM 1063 HB2 LEU A 65 6.210 1.371 -2.877 1.00 0.00 A ATOM 1064 HB1 LEU A 65 4.562 1.593 -2.317 1.00 0.00 A ATOM 1065 HD11 LEU A 65 6.785 0.764 -0.576 1.00 0.00 A ATOM 1066 HD12 LEU A 65 7.535 -0.314 -1.754 1.00 0.00 A ATOM 1067 HD13 LEU A 65 6.759 -0.981 -0.318 1.00 0.00 A ATOM 1068 HD21 LEU A 65 4.415 -1.136 -0.124 1.00 0.00 A ATOM 1069 HD22 LEU A 65 3.333 -0.621 -1.417 1.00 0.00 A ATOM 1070 HD23 LEU A 65 4.095 0.580 -0.373 1.00 0.00 A ATOM 1071 HG LEU A 65 5.426 -1.198 -2.403 1.00 0.00 A ATOM 1072 N LEU A 65 5.838 0.322 -5.070 1.00 0.00 A ATOM 1073 O LEU A 65 2.612 1.626 -4.346 1.00 0.00 A ATOM 1074 C LEU A 66 2.482 3.052 -6.939 1.00 0.00 A ATOM 1075 CA LEU A 66 3.576 3.602 -6.035 1.00 0.00 A ATOM 1076 CB LEU A 66 4.486 4.554 -6.812 1.00 0.00 A ATOM 1077 CD1 LEU A 66 6.557 5.937 -6.510 1.00 0.00 A ATOM 1078 CD2 LEU A 66 4.326 6.877 -5.889 1.00 0.00 A ATOM 1079 CG LEU A 66 5.179 5.618 -5.958 1.00 0.00 A ATOM 1080 HN LEU A 66 5.306 2.443 -5.675 1.00 0.00 A ATOM 1081 HA LEU A 66 3.115 4.142 -5.222 1.00 0.00 A ATOM 1082 HB2 LEU A 66 5.247 3.968 -7.309 1.00 0.00 A ATOM 1083 HB1 LEU A 66 3.893 5.056 -7.561 1.00 0.00 A ATOM 1084 HD11 LEU A 66 6.550 5.828 -7.585 1.00 0.00 A ATOM 1085 HD12 LEU A 66 7.283 5.259 -6.082 1.00 0.00 A ATOM 1086 HD13 LEU A 66 6.820 6.953 -6.254 1.00 0.00 A ATOM 1087 HD21 LEU A 66 4.857 7.642 -5.344 1.00 0.00 A ATOM 1088 HD22 LEU A 66 3.397 6.654 -5.385 1.00 0.00 A ATOM 1089 HD23 LEU A 66 4.119 7.226 -6.890 1.00 0.00 A ATOM 1090 HG LEU A 66 5.299 5.240 -4.953 1.00 0.00 A ATOM 1091 N LEU A 66 4.353 2.513 -5.463 1.00 0.00 A ATOM 1092 O LEU A 66 1.482 3.723 -7.199 1.00 0.00 A ATOM 1093 C LYS A 67 0.562 0.654 -7.422 1.00 0.00 A ATOM 1094 CA LYS A 67 1.704 1.181 -8.274 1.00 0.00 A ATOM 1095 CB LYS A 67 2.365 0.048 -9.060 1.00 0.00 A ATOM 1096 CD LYS A 67 0.459 -1.043 -10.298 1.00 0.00 A ATOM 1097 CE LYS A 67 0.770 -2.528 -10.274 1.00 0.00 A ATOM 1098 CG LYS A 67 1.724 -0.211 -10.416 1.00 0.00 A ATOM 1099 HN LYS A 67 3.485 1.331 -7.159 1.00 0.00 A ATOM 1100 HA LYS A 67 1.321 1.921 -8.961 1.00 0.00 A ATOM 1101 HB2 LYS A 67 3.404 0.299 -9.220 1.00 0.00 A ATOM 1102 HB1 LYS A 67 2.308 -0.856 -8.474 1.00 0.00 A ATOM 1103 HD2 LYS A 67 -0.052 -0.779 -9.385 1.00 0.00 A ATOM 1104 HD1 LYS A 67 -0.178 -0.833 -11.143 1.00 0.00 A ATOM 1105 HE2 LYS A 67 1.410 -2.732 -9.431 1.00 0.00 A ATOM 1106 HE1 LYS A 67 -0.154 -3.076 -10.167 1.00 0.00 A ATOM 1107 HG2 LYS A 67 1.476 0.737 -10.871 1.00 0.00 A ATOM 1108 HG1 LYS A 67 2.432 -0.735 -11.042 1.00 0.00 A ATOM 1109 HZ1 LYS A 67 0.851 -2.788 -12.345 1.00 0.00 A ATOM 1110 HZ2 LYS A 67 1.659 -3.991 -11.473 1.00 0.00 A ATOM 1111 HZ3 LYS A 67 2.351 -2.456 -11.637 1.00 0.00 A ATOM 1112 N LYS A 67 2.678 1.825 -7.414 1.00 0.00 A ATOM 1113 NZ LYS A 67 1.456 -2.972 -11.519 1.00 0.00 A ATOM 1114 O LYS A 67 -0.603 0.695 -7.819 1.00 0.00 A ATOM 1115 C ALA A 68 -0.860 0.781 -4.681 1.00 0.00 A ATOM 1116 CA ALA A 68 -0.069 -0.362 -5.301 1.00 0.00 A ATOM 1117 CB ALA A 68 0.613 -1.191 -4.217 1.00 0.00 A ATOM 1118 HN ALA A 68 1.865 0.154 -5.987 1.00 0.00 A ATOM 1119 HA ALA A 68 -0.744 -1.005 -5.846 1.00 0.00 A ATOM 1120 HB1 ALA A 68 -0.118 -1.485 -3.478 1.00 0.00 A ATOM 1121 HB2 ALA A 68 1.391 -0.606 -3.743 1.00 0.00 A ATOM 1122 HB3 ALA A 68 1.048 -2.073 -4.660 1.00 0.00 A ATOM 1123 N ALA A 68 0.915 0.160 -6.237 1.00 0.00 A ATOM 1124 O ALA A 68 -2.034 0.635 -4.354 1.00 0.00 A ATOM 1125 C PHE A 69 -1.987 3.608 -4.798 1.00 0.00 A ATOM 1126 CA PHE A 69 -0.814 3.112 -3.956 1.00 0.00 A ATOM 1127 CB PHE A 69 0.228 4.228 -3.845 1.00 0.00 A ATOM 1128 CD1 PHE A 69 1.256 2.943 -1.925 1.00 0.00 A ATOM 1129 CD2 PHE A 69 2.450 4.800 -2.830 1.00 0.00 A ATOM 1130 CE1 PHE A 69 2.271 2.737 -1.012 1.00 0.00 A ATOM 1131 CE2 PHE A 69 3.467 4.594 -1.918 1.00 0.00 A ATOM 1132 CG PHE A 69 1.332 3.979 -2.847 1.00 0.00 A ATOM 1133 CZ PHE A 69 3.377 3.562 -1.008 1.00 0.00 A ATOM 1134 HN PHE A 69 0.731 1.977 -4.833 1.00 0.00 A ATOM 1135 HA PHE A 69 -1.169 2.860 -2.966 1.00 0.00 A ATOM 1136 HB2 PHE A 69 0.690 4.369 -4.810 1.00 0.00 A ATOM 1137 HB1 PHE A 69 -0.272 5.138 -3.563 1.00 0.00 A ATOM 1138 HD1 PHE A 69 0.393 2.295 -1.924 1.00 0.00 A ATOM 1139 HD2 PHE A 69 2.522 5.608 -3.542 1.00 0.00 A ATOM 1140 HE1 PHE A 69 2.199 1.929 -0.301 1.00 0.00 A ATOM 1141 HE2 PHE A 69 4.331 5.242 -1.918 1.00 0.00 A ATOM 1142 HZ PHE A 69 4.168 3.405 -0.288 1.00 0.00 A ATOM 1143 N PHE A 69 -0.200 1.925 -4.537 1.00 0.00 A ATOM 1144 O PHE A 69 -3.006 4.045 -4.262 1.00 0.00 A ATOM 1145 C GLY A 70 -4.090 3.114 -7.070 1.00 0.00 A ATOM 1146 CA GLY A 70 -2.876 4.016 -7.013 1.00 0.00 A ATOM 1147 HN GLY A 70 -1.013 3.161 -6.485 1.00 0.00 A ATOM 1148 HA2 GLY A 70 -3.195 4.988 -6.677 1.00 0.00 A ATOM 1149 HA1 GLY A 70 -2.464 4.109 -8.007 1.00 0.00 A ATOM 1150 N GLY A 70 -1.836 3.540 -6.117 1.00 0.00 A ATOM 1151 O GLY A 70 -5.219 3.587 -6.950 1.00 0.00 A ATOM 1152 C ILE A 71 -5.859 0.982 -6.102 1.00 0.00 A ATOM 1153 CA ILE A 71 -4.971 0.870 -7.333 1.00 0.00 A ATOM 1154 CB ILE A 71 -4.456 -0.575 -7.466 1.00 0.00 A ATOM 1155 CD1 ILE A 71 -2.442 -1.778 -8.447 1.00 0.00 A ATOM 1156 CG1 ILE A 71 -3.453 -0.668 -8.616 1.00 0.00 A ATOM 1157 CG2 ILE A 71 -5.615 -1.534 -7.695 1.00 0.00 A ATOM 1158 HN ILE A 71 -2.948 1.496 -7.350 1.00 0.00 A ATOM 1159 HA ILE A 71 -5.558 1.105 -8.210 1.00 0.00 A ATOM 1160 HB ILE A 71 -3.966 -0.849 -6.544 1.00 0.00 A ATOM 1161 HD11 ILE A 71 -2.954 -2.698 -8.209 1.00 0.00 A ATOM 1162 HD12 ILE A 71 -1.761 -1.524 -7.647 1.00 0.00 A ATOM 1163 HD13 ILE A 71 -1.887 -1.902 -9.366 1.00 0.00 A ATOM 1164 HG12 ILE A 71 -3.986 -0.843 -9.537 1.00 0.00 A ATOM 1165 HG11 ILE A 71 -2.913 0.265 -8.690 1.00 0.00 A ATOM 1166 HG21 ILE A 71 -6.041 -1.356 -8.672 1.00 0.00 A ATOM 1167 HG22 ILE A 71 -6.371 -1.376 -6.940 1.00 0.00 A ATOM 1168 HG23 ILE A 71 -5.257 -2.551 -7.640 1.00 0.00 A ATOM 1169 N ILE A 71 -3.869 1.820 -7.258 1.00 0.00 A ATOM 1170 O ILE A 71 -7.076 0.827 -6.186 1.00 0.00 A ATOM 1171 C VAL A 72 -6.794 2.694 -3.738 1.00 0.00 A ATOM 1172 CA VAL A 72 -5.989 1.405 -3.714 1.00 0.00 A ATOM 1173 CB VAL A 72 -5.062 1.426 -2.484 1.00 0.00 A ATOM 1174 CG1 VAL A 72 -5.875 1.534 -1.199 1.00 0.00 A ATOM 1175 CG2 VAL A 72 -4.163 0.201 -2.460 1.00 0.00 A ATOM 1176 HN VAL A 72 -4.273 1.397 -4.956 1.00 0.00 A ATOM 1177 HA VAL A 72 -6.666 0.567 -3.623 1.00 0.00 A ATOM 1178 HB VAL A 72 -4.433 2.303 -2.555 1.00 0.00 A ATOM 1179 HG11 VAL A 72 -5.206 1.656 -0.362 1.00 0.00 A ATOM 1180 HG12 VAL A 72 -6.457 0.640 -1.059 1.00 0.00 A ATOM 1181 HG13 VAL A 72 -6.534 2.387 -1.260 1.00 0.00 A ATOM 1182 HG21 VAL A 72 -3.865 -0.046 -3.469 1.00 0.00 A ATOM 1183 HG22 VAL A 72 -4.694 -0.634 -2.029 1.00 0.00 A ATOM 1184 HG23 VAL A 72 -3.285 0.412 -1.869 1.00 0.00 A ATOM 1185 N VAL A 72 -5.244 1.259 -4.957 1.00 0.00 A ATOM 1186 O VAL A 72 -7.971 2.712 -3.390 1.00 0.00 A ATOM 1187 C ILE A 73 -7.999 5.069 -5.113 1.00 0.00 A ATOM 1188 CA ILE A 73 -6.756 5.084 -4.232 1.00 0.00 A ATOM 1189 CB ILE A 73 -5.761 6.135 -4.772 1.00 0.00 A ATOM 1190 CD1 ILE A 73 -3.606 7.360 -4.181 1.00 0.00 A ATOM 1191 CG1 ILE A 73 -4.773 6.539 -3.679 1.00 0.00 A ATOM 1192 CG2 ILE A 73 -6.504 7.354 -5.301 1.00 0.00 A ATOM 1193 HN ILE A 73 -5.195 3.677 -4.419 1.00 0.00 A ATOM 1194 HA ILE A 73 -7.043 5.373 -3.231 1.00 0.00 A ATOM 1195 HB ILE A 73 -5.215 5.691 -5.592 1.00 0.00 A ATOM 1196 HD11 ILE A 73 -3.935 8.003 -4.984 1.00 0.00 A ATOM 1197 HD12 ILE A 73 -2.831 6.700 -4.538 1.00 0.00 A ATOM 1198 HD13 ILE A 73 -3.219 7.964 -3.374 1.00 0.00 A ATOM 1199 HG12 ILE A 73 -5.292 7.123 -2.936 1.00 0.00 A ATOM 1200 HG11 ILE A 73 -4.377 5.646 -3.215 1.00 0.00 A ATOM 1201 HG21 ILE A 73 -5.854 8.216 -5.269 1.00 0.00 A ATOM 1202 HG22 ILE A 73 -7.374 7.535 -4.688 1.00 0.00 A ATOM 1203 HG23 ILE A 73 -6.813 7.173 -6.320 1.00 0.00 A ATOM 1204 N ILE A 73 -6.133 3.770 -4.156 1.00 0.00 A ATOM 1205 O ILE A 73 -9.077 5.432 -4.664 1.00 0.00 A ATOM 1206 C ASP A 74 -10.138 3.847 -6.714 1.00 0.00 A ATOM 1207 CA ASP A 74 -8.954 4.605 -7.309 1.00 0.00 A ATOM 1208 CB ASP A 74 -8.512 3.939 -8.614 1.00 0.00 A ATOM 1209 CG ASP A 74 -9.477 4.199 -9.755 1.00 0.00 A ATOM 1210 HN ASP A 74 -6.945 4.406 -6.669 1.00 0.00 A ATOM 1211 HA ASP A 74 -9.266 5.623 -7.515 1.00 0.00 A ATOM 1212 HB2 ASP A 74 -7.540 4.317 -8.895 1.00 0.00 A ATOM 1213 HB1 ASP A 74 -8.445 2.872 -8.460 1.00 0.00 A ATOM 1214 N ASP A 74 -7.837 4.661 -6.366 1.00 0.00 A ATOM 1215 O ASP A 74 -11.252 4.366 -6.665 1.00 0.00 A ATOM 1216 OD1 ASP A 74 -10.436 3.415 -9.910 1.00 0.00 A ATOM 1217 OD2 ASP A 74 -9.272 5.185 -10.492 1.00 0.00 A ATOM 1218 C TYR A 75 -11.479 2.508 -4.425 1.00 0.00 A ATOM 1219 CA TYR A 75 -10.951 1.809 -5.669 1.00 0.00 A ATOM 1220 CB TYR A 75 -10.427 0.404 -5.372 1.00 0.00 A ATOM 1221 CD1 TYR A 75 -11.288 -0.453 -7.582 1.00 0.00 A ATOM 1222 CD2 TYR A 75 -9.129 -1.168 -6.883 1.00 0.00 A ATOM 1223 CE1 TYR A 75 -11.169 -1.195 -8.739 1.00 0.00 A ATOM 1224 CE2 TYR A 75 -9.000 -1.914 -8.039 1.00 0.00 A ATOM 1225 CG TYR A 75 -10.275 -0.425 -6.633 1.00 0.00 A ATOM 1226 CZ TYR A 75 -10.023 -1.924 -8.964 1.00 0.00 A ATOM 1227 HN TYR A 75 -8.997 2.236 -6.354 1.00 0.00 A ATOM 1228 HA TYR A 75 -11.764 1.732 -6.380 1.00 0.00 A ATOM 1229 HB2 TYR A 75 -9.459 0.476 -4.897 1.00 0.00 A ATOM 1230 HB1 TYR A 75 -11.114 -0.105 -4.715 1.00 0.00 A ATOM 1231 HD1 TYR A 75 -12.184 0.122 -7.403 1.00 0.00 A ATOM 1232 HD2 TYR A 75 -8.329 -1.159 -6.157 1.00 0.00 A ATOM 1233 HE1 TYR A 75 -11.972 -1.199 -9.462 1.00 0.00 A ATOM 1234 HE2 TYR A 75 -8.101 -2.485 -8.215 1.00 0.00 A ATOM 1235 HH TYR A 75 -10.192 -2.143 -10.866 1.00 0.00 A ATOM 1236 N TYR A 75 -9.900 2.613 -6.275 1.00 0.00 A ATOM 1237 O TYR A 75 -12.650 2.385 -4.079 1.00 0.00 A ATOM 1238 OH TYR A 75 -9.897 -2.665 -10.116 1.00 0.00 A ATOM 1239 C LYS A 76 -11.845 5.185 -3.032 1.00 0.00 A ATOM 1240 CA LYS A 76 -10.973 4.017 -2.586 1.00 0.00 A ATOM 1241 CB LYS A 76 -9.706 4.518 -1.875 1.00 0.00 A ATOM 1242 CD LYS A 76 -8.981 6.888 -1.530 1.00 0.00 A ATOM 1243 CE LYS A 76 -8.197 7.508 -0.387 1.00 0.00 A ATOM 1244 CG LYS A 76 -9.894 5.775 -1.043 1.00 0.00 A ATOM 1245 HN LYS A 76 -9.671 3.274 -4.074 1.00 0.00 A ATOM 1246 HA LYS A 76 -11.537 3.381 -1.921 1.00 0.00 A ATOM 1247 HB2 LYS A 76 -9.342 3.740 -1.225 1.00 0.00 A ATOM 1248 HB1 LYS A 76 -8.953 4.720 -2.621 1.00 0.00 A ATOM 1249 HD2 LYS A 76 -8.286 6.481 -2.249 1.00 0.00 A ATOM 1250 HD1 LYS A 76 -9.582 7.653 -2.000 1.00 0.00 A ATOM 1251 HE2 LYS A 76 -7.656 6.724 0.131 1.00 0.00 A ATOM 1252 HE1 LYS A 76 -7.495 8.219 -0.794 1.00 0.00 A ATOM 1253 HG2 LYS A 76 -10.921 6.102 -1.115 1.00 0.00 A ATOM 1254 HG1 LYS A 76 -9.656 5.552 -0.014 1.00 0.00 A ATOM 1255 HZ1 LYS A 76 -9.668 8.914 0.082 1.00 0.00 A ATOM 1256 HZ2 LYS A 76 -8.525 8.685 1.306 1.00 0.00 A ATOM 1257 HZ3 LYS A 76 -9.721 7.520 1.041 1.00 0.00 A ATOM 1258 N LYS A 76 -10.599 3.245 -3.761 1.00 0.00 A ATOM 1259 NZ LYS A 76 -9.090 8.205 0.578 1.00 0.00 A ATOM 1260 O LYS A 76 -12.751 5.622 -2.323 1.00 0.00 A ATOM 1261 C GLU A 77 -13.622 6.314 -5.361 1.00 0.00 A ATOM 1262 CA GLU A 77 -12.266 6.777 -4.837 1.00 0.00 A ATOM 1263 CB GLU A 77 -11.424 7.356 -5.976 1.00 0.00 A ATOM 1264 CD GLU A 77 -9.717 9.131 -6.537 1.00 0.00 A ATOM 1265 CG GLU A 77 -10.211 8.141 -5.501 1.00 0.00 A ATOM 1266 HN GLU A 77 -10.822 5.264 -4.735 1.00 0.00 A ATOM 1267 HA GLU A 77 -12.416 7.536 -4.086 1.00 0.00 A ATOM 1268 HB2 GLU A 77 -11.074 6.543 -6.593 1.00 0.00 A ATOM 1269 HB1 GLU A 77 -12.036 8.003 -6.572 1.00 0.00 A ATOM 1270 HG2 GLU A 77 -10.472 8.679 -4.604 1.00 0.00 A ATOM 1271 HG1 GLU A 77 -9.414 7.447 -5.282 1.00 0.00 A ATOM 1272 N GLU A 77 -11.548 5.673 -4.231 1.00 0.00 A ATOM 1273 O GLU A 77 -14.568 7.097 -5.451 1.00 0.00 A ATOM 1274 OE1 GLU A 77 -8.866 8.746 -7.367 1.00 0.00 A ATOM 1275 OE2 GLU A 77 -10.183 10.289 -6.521 1.00 0.00 A ATOM 1276 C ARG A 78 -15.776 3.851 -5.111 1.00 0.00 A ATOM 1277 CA ARG A 78 -14.929 4.446 -6.229 1.00 0.00 A ATOM 1278 CB ARG A 78 -14.593 3.365 -7.257 1.00 0.00 A ATOM 1279 CD ARG A 78 -13.898 2.812 -9.607 1.00 0.00 A ATOM 1280 CG ARG A 78 -14.147 3.921 -8.599 1.00 0.00 A ATOM 1281 CZ ARG A 78 -15.309 1.390 -11.038 1.00 0.00 A ATOM 1282 HN ARG A 78 -12.912 4.458 -5.603 1.00 0.00 A ATOM 1283 HA ARG A 78 -15.493 5.229 -6.713 1.00 0.00 A ATOM 1284 HB2 ARG A 78 -13.797 2.750 -6.865 1.00 0.00 A ATOM 1285 HB1 ARG A 78 -15.464 2.751 -7.415 1.00 0.00 A ATOM 1286 HD2 ARG A 78 -13.520 3.249 -10.519 1.00 0.00 A ATOM 1287 HD1 ARG A 78 -13.163 2.132 -9.202 1.00 0.00 A ATOM 1288 HE ARG A 78 -15.831 2.074 -9.238 1.00 0.00 A ATOM 1289 HG2 ARG A 78 -14.916 4.575 -8.981 1.00 0.00 A ATOM 1290 HG1 ARG A 78 -13.234 4.481 -8.459 1.00 0.00 A ATOM 1291 HH11 ARG A 78 -13.500 1.843 -11.819 1.00 0.00 A ATOM 1292 HH12 ARG A 78 -14.509 0.846 -12.813 1.00 0.00 A ATOM 1293 HH21 ARG A 78 -17.164 0.765 -10.539 1.00 0.00 A ATOM 1294 HH22 ARG A 78 -16.594 0.237 -12.087 1.00 0.00 A ATOM 1295 N ARG A 78 -13.703 5.031 -5.705 1.00 0.00 A ATOM 1296 NE ARG A 78 -15.117 2.067 -9.909 1.00 0.00 A ATOM 1297 NH1 ARG A 78 -14.362 1.357 -11.967 1.00 0.00 A ATOM 1298 NH2 ARG A 78 -16.450 0.744 -11.238 1.00 0.00 A ATOM 1299 O ARG A 78 -16.722 3.104 -5.366 1.00 0.00 A ATOM 1300 C ASP A 79 -16.152 2.157 -2.699 1.00 0.00 A ATOM 1301 CA ASP A 79 -16.151 3.683 -2.709 1.00 0.00 A ATOM 1302 CB ASP A 79 -17.587 4.216 -2.705 1.00 0.00 A ATOM 1303 CG ASP A 79 -18.302 3.954 -1.394 1.00 0.00 A ATOM 1304 HN ASP A 79 -14.662 4.781 -3.739 1.00 0.00 A ATOM 1305 HA ASP A 79 -15.641 4.036 -1.824 1.00 0.00 A ATOM 1306 HB2 ASP A 79 -17.569 5.282 -2.875 1.00 0.00 A ATOM 1307 HB1 ASP A 79 -18.143 3.739 -3.499 1.00 0.00 A ATOM 1308 N ASP A 79 -15.427 4.185 -3.872 1.00 0.00 A ATOM 1309 O ASP A 79 -17.047 1.525 -2.138 1.00 0.00 A ATOM 1310 OD1 ASP A 79 -18.033 4.679 -0.414 1.00 0.00 A ATOM 1311 OD2 ASP A 79 -19.135 3.024 -1.348 1.00 0.00 A ATOM 1312 C LEU A 80 -14.379 -0.427 -2.129 1.00 0.00 A ATOM 1313 CA LEU A 80 -15.012 0.125 -3.403 1.00 0.00 A ATOM 1314 CB LEU A 80 -14.194 -0.275 -4.634 1.00 0.00 A ATOM 1315 CD1 LEU A 80 -15.565 0.011 -6.705 1.00 0.00 A ATOM 1316 CD2 LEU A 80 -14.121 -2.000 -6.440 1.00 0.00 A ATOM 1317 CG LEU A 80 -14.992 -0.993 -5.719 1.00 0.00 A ATOM 1318 HN LEU A 80 -14.456 2.131 -3.752 1.00 0.00 A ATOM 1319 HA LEU A 80 -16.007 -0.285 -3.498 1.00 0.00 A ATOM 1320 HB2 LEU A 80 -13.771 0.619 -5.067 1.00 0.00 A ATOM 1321 HB1 LEU A 80 -13.386 -0.916 -4.323 1.00 0.00 A ATOM 1322 HD11 LEU A 80 -16.187 -0.502 -7.423 1.00 0.00 A ATOM 1323 HD12 LEU A 80 -14.753 0.506 -7.219 1.00 0.00 A ATOM 1324 HD13 LEU A 80 -16.155 0.743 -6.173 1.00 0.00 A ATOM 1325 HD21 LEU A 80 -13.630 -2.636 -5.719 1.00 0.00 A ATOM 1326 HD22 LEU A 80 -13.382 -1.472 -7.018 1.00 0.00 A ATOM 1327 HD23 LEU A 80 -14.731 -2.602 -7.097 1.00 0.00 A ATOM 1328 HG LEU A 80 -15.815 -1.524 -5.263 1.00 0.00 A ATOM 1329 N LEU A 80 -15.138 1.573 -3.330 1.00 0.00 A ATOM 1330 O LEU A 80 -14.452 -1.625 -1.853 1.00 0.00 A ATOM 1331 C ILE A 81 -14.028 0.476 1.065 1.00 0.00 A ATOM 1332 CA ILE A 81 -13.127 0.085 -0.099 1.00 0.00 A ATOM 1333 CB ILE A 81 -11.755 0.767 0.068 1.00 0.00 A ATOM 1334 CD1 ILE A 81 -9.456 0.993 -1.017 1.00 0.00 A ATOM 1335 CG1 ILE A 81 -10.793 0.283 -1.021 1.00 0.00 A ATOM 1336 CG2 ILE A 81 -11.183 0.484 1.455 1.00 0.00 A ATOM 1337 HN ILE A 81 -13.719 1.396 -1.650 1.00 0.00 A ATOM 1338 HA ILE A 81 -12.983 -0.987 -0.091 1.00 0.00 A ATOM 1339 HB ILE A 81 -11.893 1.833 -0.031 1.00 0.00 A ATOM 1340 HD11 ILE A 81 -9.033 0.959 -0.024 1.00 0.00 A ATOM 1341 HD12 ILE A 81 -9.595 2.020 -1.316 1.00 0.00 A ATOM 1342 HD13 ILE A 81 -8.788 0.504 -1.709 1.00 0.00 A ATOM 1343 HG12 ILE A 81 -10.606 -0.771 -0.882 1.00 0.00 A ATOM 1344 HG11 ILE A 81 -11.248 0.438 -1.987 1.00 0.00 A ATOM 1345 HG21 ILE A 81 -10.917 -0.560 1.527 1.00 0.00 A ATOM 1346 HG22 ILE A 81 -11.922 0.720 2.209 1.00 0.00 A ATOM 1347 HG23 ILE A 81 -10.303 1.090 1.611 1.00 0.00 A ATOM 1348 N ILE A 81 -13.757 0.460 -1.360 1.00 0.00 A ATOM 1349 O ILE A 81 -14.558 1.587 1.104 1.00 0.00 A ATOM 1350 C ASP A 82 -14.574 1.049 3.915 1.00 0.00 A ATOM 1351 CA ASP A 82 -15.046 -0.186 3.166 1.00 0.00 A ATOM 1352 CB ASP A 82 -15.037 -1.388 4.107 1.00 0.00 A ATOM 1353 CG ASP A 82 -16.293 -1.472 4.953 1.00 0.00 A ATOM 1354 HN ASP A 82 -13.750 -1.306 1.928 1.00 0.00 A ATOM 1355 HA ASP A 82 -16.052 -0.020 2.815 1.00 0.00 A ATOM 1356 HB2 ASP A 82 -14.952 -2.295 3.527 1.00 0.00 A ATOM 1357 HB1 ASP A 82 -14.183 -1.307 4.769 1.00 0.00 A ATOM 1358 N ASP A 82 -14.202 -0.440 2.009 1.00 0.00 A ATOM 1359 O ASP A 82 -13.388 1.185 4.222 1.00 0.00 A ATOM 1360 OD1 ASP A 82 -16.480 -0.600 5.826 1.00 0.00 A ATOM 1361 OD2 ASP A 82 -17.089 -2.411 4.741 1.00 0.00 A ATOM 1362 C ARG A 83 -14.594 2.838 6.297 1.00 0.00 A ATOM 1363 CA ARG A 83 -15.185 3.169 4.933 1.00 0.00 A ATOM 1364 CB ARG A 83 -16.427 4.049 5.083 1.00 0.00 A ATOM 1365 CD ARG A 83 -15.777 5.825 3.426 1.00 0.00 A ATOM 1366 CG ARG A 83 -16.810 4.773 3.800 1.00 0.00 A ATOM 1367 CZ ARG A 83 -16.865 7.239 1.728 1.00 0.00 A ATOM 1368 HN ARG A 83 -16.432 1.785 3.932 1.00 0.00 A ATOM 1369 HA ARG A 83 -14.445 3.704 4.359 1.00 0.00 A ATOM 1370 HB2 ARG A 83 -17.260 3.430 5.386 1.00 0.00 A ATOM 1371 HB1 ARG A 83 -16.242 4.789 5.847 1.00 0.00 A ATOM 1372 HD2 ARG A 83 -15.861 6.654 4.114 1.00 0.00 A ATOM 1373 HD1 ARG A 83 -14.792 5.390 3.509 1.00 0.00 A ATOM 1374 HE ARG A 83 -15.377 5.958 1.365 1.00 0.00 A ATOM 1375 HG2 ARG A 83 -16.882 4.052 2.999 1.00 0.00 A ATOM 1376 HG1 ARG A 83 -17.767 5.253 3.941 1.00 0.00 A ATOM 1377 HH11 ARG A 83 -17.606 7.444 3.598 1.00 0.00 A ATOM 1378 HH12 ARG A 83 -18.349 8.439 2.390 1.00 0.00 A ATOM 1379 HH21 ARG A 83 -16.354 7.265 -0.227 1.00 0.00 A ATOM 1380 HH22 ARG A 83 -17.642 8.334 0.217 1.00 0.00 A ATOM 1381 N ARG A 83 -15.507 1.948 4.209 1.00 0.00 A ATOM 1382 NE ARG A 83 -15.961 6.322 2.064 1.00 0.00 A ATOM 1383 NH1 ARG A 83 -17.673 7.749 2.648 1.00 0.00 A ATOM 1384 NH2 ARG A 83 -16.960 7.646 0.470 1.00 0.00 A ATOM 1385 O ARG A 83 -14.041 3.704 6.974 1.00 0.00 A ATOM 1386 C SER A 84 -12.666 1.212 7.961 1.00 0.00 A ATOM 1387 CA SER A 84 -14.188 1.121 7.971 1.00 0.00 A ATOM 1388 CB SER A 84 -14.632 -0.315 8.255 1.00 0.00 A ATOM 1389 HN SER A 84 -15.182 0.934 6.114 1.00 0.00 A ATOM 1390 HA SER A 84 -14.573 1.771 8.743 1.00 0.00 A ATOM 1391 HB2 SER A 84 -15.705 -0.382 8.159 1.00 0.00 A ATOM 1392 HB1 SER A 84 -14.165 -0.980 7.543 1.00 0.00 A ATOM 1393 HG SER A 84 -13.827 -1.568 9.526 1.00 0.00 A ATOM 1394 N SER A 84 -14.723 1.575 6.696 1.00 0.00 A ATOM 1395 O SER A 84 -12.046 1.533 8.975 1.00 0.00 A ATOM 1396 OG SER A 84 -14.264 -0.714 9.562 1.00 0.00 A ATOM 1397 C ALA A 85 -10.140 2.415 6.845 1.00 0.00 A ATOM 1398 CA ALA A 85 -10.623 0.989 6.650 1.00 0.00 A ATOM 1399 CB ALA A 85 -10.204 0.486 5.274 1.00 0.00 A ATOM 1400 HN ALA A 85 -12.622 0.663 6.036 1.00 0.00 A ATOM 1401 HA ALA A 85 -10.172 0.354 7.399 1.00 0.00 A ATOM 1402 HB1 ALA A 85 -9.158 0.700 5.117 1.00 0.00 A ATOM 1403 HB2 ALA A 85 -10.792 0.979 4.512 1.00 0.00 A ATOM 1404 HB3 ALA A 85 -10.364 -0.576 5.218 1.00 0.00 A ATOM 1405 N ALA A 85 -12.071 0.923 6.803 1.00 0.00 A ATOM 1406 O ALA A 85 -9.137 2.660 7.516 1.00 0.00 A ATOM 1407 C TYR A 86 -10.157 5.162 7.755 1.00 0.00 A ATOM 1408 CA TYR A 86 -10.546 4.772 6.331 1.00 0.00 A ATOM 1409 CB TYR A 86 -11.733 5.624 5.873 1.00 0.00 A ATOM 1410 CD1 TYR A 86 -12.179 4.397 3.719 1.00 0.00 A ATOM 1411 CD2 TYR A 86 -12.029 6.771 3.643 1.00 0.00 A ATOM 1412 CE1 TYR A 86 -12.417 4.360 2.361 1.00 0.00 A ATOM 1413 CE2 TYR A 86 -12.266 6.746 2.282 1.00 0.00 A ATOM 1414 CG TYR A 86 -11.981 5.595 4.383 1.00 0.00 A ATOM 1415 CZ TYR A 86 -12.459 5.539 1.646 1.00 0.00 A ATOM 1416 HN TYR A 86 -11.652 3.063 5.714 1.00 0.00 A ATOM 1417 HA TYR A 86 -9.707 4.961 5.677 1.00 0.00 A ATOM 1418 HB2 TYR A 86 -12.627 5.272 6.363 1.00 0.00 A ATOM 1419 HB1 TYR A 86 -11.557 6.648 6.158 1.00 0.00 A ATOM 1420 HD1 TYR A 86 -12.145 3.479 4.283 1.00 0.00 A ATOM 1421 HD2 TYR A 86 -11.875 7.714 4.145 1.00 0.00 A ATOM 1422 HE1 TYR A 86 -12.569 3.414 1.863 1.00 0.00 A ATOM 1423 HE2 TYR A 86 -12.298 7.670 1.723 1.00 0.00 A ATOM 1424 HH TYR A 86 -12.154 6.167 -0.143 1.00 0.00 A ATOM 1425 N TYR A 86 -10.871 3.348 6.242 1.00 0.00 A ATOM 1426 OT1 TYR A 86 -11.069 5.326 8.593 1.00 0.00 A ATOM 1427 OT2 TYR A 86 -8.944 5.302 8.020 1.00 0.00 A ATOM 1428 OH TYR A 86 -12.700 5.510 0.293 1.00 0.00 A END
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