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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|
396045 |
1s6u   |
6129 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.684 0.680 15.523 1.00 0.00 A ATOM 2 CA GLY A 1 2.672 0.786 16.672 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.259 0.082 17.909 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.539 0.784 18.726 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.397 1.710 17.941 1.00 0.00 A ATOM 6 HA2 GLY A 1 3.280 1.686 16.565 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.318 -0.093 16.667 1.00 0.00 A ATOM 8 N GLY A 1 1.921 0.847 17.932 1.00 0.00 A ATOM 9 O GLY A 1 0.497 0.465 15.771 1.00 0.00 A ATOM 10 C GLU A 2 1.127 -0.530 12.616 1.00 0.00 A ATOM 11 CA GLU A 2 1.423 0.902 13.073 1.00 0.00 A ATOM 12 CB GLU A 2 2.275 1.669 12.049 1.00 0.00 A ATOM 13 CD GLU A 2 3.186 3.438 13.736 1.00 0.00 A ATOM 14 CG GLU A 2 2.483 3.152 12.412 1.00 0.00 A ATOM 15 HN GLU A 2 3.150 1.167 14.235 1.00 0.00 A ATOM 16 HA GLU A 2 0.479 1.428 13.225 1.00 0.00 A ATOM 17 HB2 GLU A 2 3.249 1.184 11.954 1.00 0.00 A ATOM 18 HB1 GLU A 2 1.785 1.639 11.076 1.00 0.00 A ATOM 19 HG2 GLU A 2 3.107 3.588 11.639 1.00 0.00 A ATOM 20 HG1 GLU A 2 1.512 3.646 12.425 1.00 0.00 A ATOM 21 N GLU A 2 2.176 0.866 14.307 1.00 0.00 A ATOM 22 O GLU A 2 1.490 -1.490 13.293 1.00 0.00 A ATOM 23 OE1 GLU A 2 4.090 2.646 14.091 1.00 0.00 A ATOM 24 OE2 GLU A 2 2.766 4.411 14.396 1.00 0.00 A ATOM 25 C VAL A 3 0.669 -1.981 9.439 1.00 0.00 A ATOM 26 CA VAL A 3 0.171 -1.975 10.880 1.00 0.00 A ATOM 27 CB VAL A 3 -1.330 -2.265 10.978 1.00 0.00 A ATOM 28 CG1 VAL A 3 -1.708 -3.570 10.276 1.00 0.00 A ATOM 29 CG2 VAL A 3 -1.760 -2.371 12.447 1.00 0.00 A ATOM 30 HN VAL A 3 0.163 0.134 10.939 1.00 0.00 A ATOM 31 HA VAL A 3 0.695 -2.763 11.423 1.00 0.00 A ATOM 32 HB VAL A 3 -1.860 -1.455 10.485 1.00 0.00 A ATOM 33 HG11 VAL A 3 -2.774 -3.753 10.407 1.00 0.00 A ATOM 34 HG12 VAL A 3 -1.502 -3.487 9.212 1.00 0.00 A ATOM 35 HG13 VAL A 3 -1.141 -4.403 10.691 1.00 0.00 A ATOM 36 HG21 VAL A 3 -2.830 -2.575 12.504 1.00 0.00 A ATOM 37 HG22 VAL A 3 -1.220 -3.183 12.934 1.00 0.00 A ATOM 38 HG23 VAL A 3 -1.550 -1.444 12.977 1.00 0.00 A ATOM 39 N VAL A 3 0.465 -0.680 11.466 1.00 0.00 A ATOM 40 O VAL A 3 0.472 -1.022 8.691 1.00 0.00 A ATOM 41 C VAL A 4 0.683 -4.152 7.019 1.00 0.00 A ATOM 42 CA VAL A 4 1.801 -3.409 7.750 1.00 0.00 A ATOM 43 CB VAL A 4 3.118 -4.219 7.857 1.00 0.00 A ATOM 44 CG1 VAL A 4 3.031 -5.638 7.291 1.00 0.00 A ATOM 45 CG2 VAL A 4 4.244 -3.510 7.108 1.00 0.00 A ATOM 46 HN VAL A 4 1.338 -3.833 9.755 1.00 0.00 A ATOM 47 HA VAL A 4 2.017 -2.495 7.207 1.00 0.00 A ATOM 48 HB VAL A 4 3.422 -4.296 8.902 1.00 0.00 A ATOM 49 HG11 VAL A 4 2.293 -6.209 7.845 1.00 0.00 A ATOM 50 HG12 VAL A 4 2.761 -5.594 6.237 1.00 0.00 A ATOM 51 HG13 VAL A 4 3.995 -6.135 7.398 1.00 0.00 A ATOM 52 HG21 VAL A 4 5.140 -4.128 7.097 1.00 0.00 A ATOM 53 HG22 VAL A 4 3.930 -3.314 6.084 1.00 0.00 A ATOM 54 HG23 VAL A 4 4.476 -2.580 7.619 1.00 0.00 A ATOM 55 N VAL A 4 1.319 -3.088 9.080 1.00 0.00 A ATOM 56 O VAL A 4 0.116 -5.093 7.572 1.00 0.00 A ATOM 57 C LEU A 5 0.491 -4.934 3.702 1.00 0.00 A ATOM 58 CA LEU A 5 -0.419 -4.502 4.845 1.00 0.00 A ATOM 59 CB LEU A 5 -1.574 -3.647 4.311 1.00 0.00 A ATOM 60 CD1 LEU A 5 -3.427 -5.194 5.147 1.00 0.00 A ATOM 61 CD2 LEU A 5 -2.713 -3.268 6.563 1.00 0.00 A ATOM 62 CG LEU A 5 -2.871 -3.764 5.123 1.00 0.00 A ATOM 63 HN LEU A 5 0.872 -2.937 5.405 1.00 0.00 A ATOM 64 HA LEU A 5 -0.825 -5.379 5.328 1.00 0.00 A ATOM 65 HB2 LEU A 5 -1.268 -2.601 4.262 1.00 0.00 A ATOM 66 HB1 LEU A 5 -1.805 -3.967 3.294 1.00 0.00 A ATOM 67 HD11 LEU A 5 -2.925 -5.782 5.911 1.00 0.00 A ATOM 68 HD12 LEU A 5 -4.491 -5.174 5.379 1.00 0.00 A ATOM 69 HD13 LEU A 5 -3.274 -5.683 4.189 1.00 0.00 A ATOM 70 HD21 LEU A 5 -3.696 -3.131 7.015 1.00 0.00 A ATOM 71 HD22 LEU A 5 -2.169 -4.009 7.143 1.00 0.00 A ATOM 72 HD23 LEU A 5 -2.165 -2.327 6.587 1.00 0.00 A ATOM 73 HG LEU A 5 -3.586 -3.127 4.606 1.00 0.00 A ATOM 74 N LEU A 5 0.392 -3.748 5.783 1.00 0.00 A ATOM 75 O LEU A 5 1.272 -4.110 3.218 1.00 0.00 A ATOM 76 C LYS A 6 0.038 -7.004 1.030 1.00 0.00 A ATOM 77 CA LYS A 6 1.089 -6.696 2.094 1.00 0.00 A ATOM 78 CB LYS A 6 1.920 -7.941 2.442 1.00 0.00 A ATOM 79 CD LYS A 6 4.310 -7.145 2.337 1.00 0.00 A ATOM 80 CE LYS A 6 5.655 -7.346 1.625 1.00 0.00 A ATOM 81 CG LYS A 6 3.237 -8.011 1.665 1.00 0.00 A ATOM 82 HN LYS A 6 -0.277 -6.834 3.696 1.00 0.00 A ATOM 83 HA LYS A 6 1.765 -5.929 1.717 1.00 0.00 A ATOM 84 HB2 LYS A 6 2.158 -7.948 3.506 1.00 0.00 A ATOM 85 HB1 LYS A 6 1.336 -8.829 2.200 1.00 0.00 A ATOM 86 HD2 LYS A 6 4.003 -6.099 2.292 1.00 0.00 A ATOM 87 HD1 LYS A 6 4.400 -7.443 3.384 1.00 0.00 A ATOM 88 HE2 LYS A 6 5.955 -8.393 1.705 1.00 0.00 A ATOM 89 HE1 LYS A 6 5.545 -7.091 0.570 1.00 0.00 A ATOM 90 HG2 LYS A 6 3.580 -9.047 1.648 1.00 0.00 A ATOM 91 HG1 LYS A 6 3.072 -7.690 0.636 1.00 0.00 A ATOM 92 HZ1 LYS A 6 6.859 -6.679 3.164 1.00 0.00 A ATOM 93 HZ2 LYS A 6 7.587 -6.693 1.685 1.00 0.00 A ATOM 94 HZ3 LYS A 6 6.493 -5.521 2.033 1.00 0.00 A ATOM 95 N LYS A 6 0.394 -6.200 3.271 1.00 0.00 A ATOM 96 NZ LYS A 6 6.728 -6.501 2.180 1.00 0.00 A ATOM 97 O LYS A 6 -0.881 -7.794 1.269 1.00 0.00 A ATOM 98 C MET A 7 0.113 -6.926 -2.485 1.00 0.00 A ATOM 99 CA MET A 7 -0.703 -6.514 -1.267 1.00 0.00 A ATOM 100 CB MET A 7 -1.493 -5.222 -1.497 1.00 0.00 A ATOM 101 CE MET A 7 -2.810 -2.287 -0.161 1.00 0.00 A ATOM 102 CG MET A 7 -0.758 -3.938 -1.115 1.00 0.00 A ATOM 103 HN MET A 7 0.907 -5.676 -0.245 1.00 0.00 A ATOM 104 HA MET A 7 -1.407 -7.304 -1.059 1.00 0.00 A ATOM 105 HB2 MET A 7 -1.800 -5.180 -2.536 1.00 0.00 A ATOM 106 HB1 MET A 7 -2.365 -5.261 -0.876 1.00 0.00 A ATOM 107 HE1 MET A 7 -3.619 -2.972 -0.383 1.00 0.00 A ATOM 108 HE2 MET A 7 -2.351 -2.541 0.794 1.00 0.00 A ATOM 109 HE3 MET A 7 -3.213 -1.278 -0.112 1.00 0.00 A ATOM 110 HG2 MET A 7 -0.543 -3.945 -0.048 1.00 0.00 A ATOM 111 HG1 MET A 7 0.171 -3.934 -1.663 1.00 0.00 A ATOM 112 N MET A 7 0.171 -6.362 -0.130 1.00 0.00 A ATOM 113 O MET A 7 1.021 -6.204 -2.882 1.00 0.00 A ATOM 114 SD MET A 7 -1.578 -2.367 -1.482 1.00 0.00 A ATOM 115 C LYS A 8 -0.059 -7.569 -5.427 1.00 0.00 A ATOM 116 CA LYS A 8 0.466 -8.466 -4.324 1.00 0.00 A ATOM 117 CB LYS A 8 0.214 -9.921 -4.711 1.00 0.00 A ATOM 118 CD LYS A 8 0.229 -11.217 -2.519 1.00 0.00 A ATOM 119 CE LYS A 8 0.818 -12.483 -1.883 1.00 0.00 A ATOM 120 CG LYS A 8 0.977 -10.885 -3.814 1.00 0.00 A ATOM 121 HN LYS A 8 -1.017 -8.572 -2.754 1.00 0.00 A ATOM 122 HA LYS A 8 1.539 -8.334 -4.227 1.00 0.00 A ATOM 123 HB2 LYS A 8 -0.846 -10.158 -4.739 1.00 0.00 A ATOM 124 HB1 LYS A 8 0.607 -10.052 -5.723 1.00 0.00 A ATOM 125 HD2 LYS A 8 0.273 -10.375 -1.825 1.00 0.00 A ATOM 126 HD1 LYS A 8 -0.814 -11.395 -2.776 1.00 0.00 A ATOM 127 HE2 LYS A 8 0.168 -12.817 -1.074 1.00 0.00 A ATOM 128 HE1 LYS A 8 0.867 -13.275 -2.634 1.00 0.00 A ATOM 129 HG2 LYS A 8 1.098 -11.787 -4.409 1.00 0.00 A ATOM 130 HG1 LYS A 8 1.953 -10.450 -3.604 1.00 0.00 A ATOM 131 HZ1 LYS A 8 2.150 -11.655 -0.524 1.00 0.00 A ATOM 132 HZ2 LYS A 8 2.664 -13.105 -1.131 1.00 0.00 A ATOM 133 HZ3 LYS A 8 2.763 -11.671 -1.936 1.00 0.00 A ATOM 134 N LYS A 8 -0.192 -8.083 -3.076 1.00 0.00 A ATOM 135 NZ LYS A 8 2.170 -12.253 -1.339 1.00 0.00 A ATOM 136 O LYS A 8 -1.267 -7.383 -5.481 1.00 0.00 A ATOM 137 C VAL A 9 0.783 -6.869 -8.678 1.00 0.00 A ATOM 138 CA VAL A 9 0.392 -6.174 -7.383 1.00 0.00 A ATOM 139 CB VAL A 9 1.040 -4.787 -7.252 1.00 0.00 A ATOM 140 CG1 VAL A 9 0.388 -4.012 -6.102 1.00 0.00 A ATOM 141 CG2 VAL A 9 2.555 -4.870 -7.038 1.00 0.00 A ATOM 142 HN VAL A 9 1.774 -7.331 -6.296 1.00 0.00 A ATOM 143 HA VAL A 9 -0.690 -6.040 -7.398 1.00 0.00 A ATOM 144 HB VAL A 9 0.862 -4.246 -8.179 1.00 0.00 A ATOM 145 HG11 VAL A 9 0.440 -4.584 -5.177 1.00 0.00 A ATOM 146 HG12 VAL A 9 0.892 -3.058 -5.955 1.00 0.00 A ATOM 147 HG13 VAL A 9 -0.656 -3.823 -6.347 1.00 0.00 A ATOM 148 HG21 VAL A 9 3.006 -5.450 -7.841 1.00 0.00 A ATOM 149 HG22 VAL A 9 2.994 -3.875 -7.044 1.00 0.00 A ATOM 150 HG23 VAL A 9 2.772 -5.330 -6.078 1.00 0.00 A ATOM 151 N VAL A 9 0.804 -7.026 -6.282 1.00 0.00 A ATOM 152 O VAL A 9 1.766 -7.600 -8.701 1.00 0.00 A ATOM 153 C GLU A 10 0.671 -5.959 -11.968 1.00 0.00 A ATOM 154 CA GLU A 10 0.333 -7.147 -11.069 1.00 0.00 A ATOM 155 CB GLU A 10 -0.865 -7.928 -11.624 1.00 0.00 A ATOM 156 CD GLU A 10 -0.320 -10.196 -10.565 1.00 0.00 A ATOM 157 CG GLU A 10 -1.330 -9.061 -10.692 1.00 0.00 A ATOM 158 HN GLU A 10 -0.740 -5.979 -9.656 1.00 0.00 A ATOM 159 HA GLU A 10 1.179 -7.832 -11.035 1.00 0.00 A ATOM 160 HB2 GLU A 10 -1.686 -7.234 -11.787 1.00 0.00 A ATOM 161 HB1 GLU A 10 -0.590 -8.358 -12.590 1.00 0.00 A ATOM 162 HG2 GLU A 10 -1.546 -8.671 -9.699 1.00 0.00 A ATOM 163 HG1 GLU A 10 -2.242 -9.492 -11.099 1.00 0.00 A ATOM 164 N GLU A 10 0.027 -6.630 -9.746 1.00 0.00 A ATOM 165 O GLU A 10 0.178 -4.850 -11.752 1.00 0.00 A ATOM 166 OE1 GLU A 10 0.323 -10.504 -11.592 1.00 0.00 A ATOM 167 OE2 GLU A 10 -0.243 -10.761 -9.452 1.00 0.00 A ATOM 168 C GLY A 11 2.764 -4.097 -13.615 1.00 0.00 A ATOM 169 CA GLY A 11 1.774 -5.191 -14.020 1.00 0.00 A ATOM 170 HN GLY A 11 2.038 -7.043 -12.978 1.00 0.00 A ATOM 171 HA2 GLY A 11 2.179 -5.722 -14.882 1.00 0.00 A ATOM 172 HA1 GLY A 11 0.836 -4.723 -14.321 1.00 0.00 A ATOM 173 N GLY A 11 1.523 -6.166 -12.968 1.00 0.00 A ATOM 174 O GLY A 11 3.523 -3.623 -14.459 1.00 0.00 A ATOM 175 C MET A 12 5.138 -3.161 -11.899 1.00 0.00 A ATOM 176 CA MET A 12 3.694 -2.651 -11.873 1.00 0.00 A ATOM 177 CB MET A 12 3.315 -2.124 -10.486 1.00 0.00 A ATOM 178 CE MET A 12 1.503 -1.138 -7.815 1.00 0.00 A ATOM 179 CG MET A 12 2.090 -1.204 -10.540 1.00 0.00 A ATOM 180 HN MET A 12 2.056 -4.030 -11.717 1.00 0.00 A ATOM 181 HA MET A 12 3.651 -1.803 -12.559 1.00 0.00 A ATOM 182 HB2 MET A 12 3.161 -2.943 -9.782 1.00 0.00 A ATOM 183 HB1 MET A 12 4.164 -1.526 -10.156 1.00 0.00 A ATOM 184 HE1 MET A 12 0.573 -1.651 -8.054 1.00 0.00 A ATOM 185 HE2 MET A 12 2.308 -1.854 -7.682 1.00 0.00 A ATOM 186 HE3 MET A 12 1.378 -0.556 -6.904 1.00 0.00 A ATOM 187 HG2 MET A 12 2.155 -0.588 -11.435 1.00 0.00 A ATOM 188 HG1 MET A 12 1.187 -1.809 -10.606 1.00 0.00 A ATOM 189 N MET A 12 2.758 -3.664 -12.348 1.00 0.00 A ATOM 190 O MET A 12 5.674 -3.632 -10.898 1.00 0.00 A ATOM 191 SD MET A 12 1.931 -0.030 -9.166 1.00 0.00 A ATOM 192 C THR A 13 7.873 -2.100 -13.856 1.00 0.00 A ATOM 193 CA THR A 13 7.151 -3.349 -13.333 1.00 0.00 A ATOM 194 CB THR A 13 7.177 -4.527 -14.318 1.00 0.00 A ATOM 195 CG2 THR A 13 8.553 -5.187 -14.401 1.00 0.00 A ATOM 196 HN THR A 13 5.178 -2.798 -13.852 1.00 0.00 A ATOM 197 HA THR A 13 7.649 -3.667 -12.421 1.00 0.00 A ATOM 198 HB THR A 13 6.889 -4.168 -15.305 1.00 0.00 A ATOM 199 HG1 THR A 13 6.357 -5.687 -12.977 1.00 0.00 A ATOM 200 HG21 THR A 13 8.862 -5.522 -13.412 1.00 0.00 A ATOM 201 HG22 THR A 13 8.496 -6.041 -15.074 1.00 0.00 A ATOM 202 HG23 THR A 13 9.289 -4.485 -14.790 1.00 0.00 A ATOM 203 N THR A 13 5.767 -3.018 -13.061 1.00 0.00 A ATOM 204 O THR A 13 8.545 -2.150 -14.885 1.00 0.00 A ATOM 205 OG1 THR A 13 6.247 -5.515 -13.917 1.00 0.00 A ATOM 206 C CYS A 14 8.586 1.028 -12.075 1.00 0.00 A ATOM 207 CA CYS A 14 8.609 0.184 -13.343 1.00 0.00 A ATOM 208 CB CYS A 14 8.207 1.000 -14.582 1.00 0.00 A ATOM 209 HN CYS A 14 7.189 -0.950 -12.304 1.00 0.00 A ATOM 210 HA CYS A 14 9.629 -0.175 -13.488 1.00 0.00 A ATOM 211 HB2 CYS A 14 9.036 1.663 -14.830 1.00 0.00 A ATOM 212 HB1 CYS A 14 8.061 0.334 -15.433 1.00 0.00 A ATOM 213 N CYS A 14 7.757 -0.975 -13.142 1.00 0.00 A ATOM 214 O CYS A 14 7.767 0.807 -11.175 1.00 0.00 A ATOM 215 SG CYS A 14 6.741 2.049 -14.414 1.00 0.00 A ATOM 216 C HIS A 15 8.543 3.927 -10.825 1.00 0.00 A ATOM 217 CA HIS A 15 9.626 2.842 -10.836 1.00 0.00 A ATOM 218 CB HIS A 15 11.040 3.426 -10.732 1.00 0.00 A ATOM 219 CD2 HIS A 15 12.655 3.419 -8.734 1.00 0.00 A ATOM 220 CE1 HIS A 15 11.261 3.966 -7.127 1.00 0.00 A ATOM 221 CG HIS A 15 11.434 3.680 -9.298 1.00 0.00 A ATOM 222 HN HIS A 15 10.140 2.125 -12.773 1.00 0.00 A ATOM 223 HA HIS A 15 9.499 2.198 -9.967 1.00 0.00 A ATOM 224 HB2 HIS A 15 11.754 2.714 -11.149 1.00 0.00 A ATOM 225 HB1 HIS A 15 11.104 4.355 -11.302 1.00 0.00 A ATOM 226 HD1 HIS A 15 9.575 4.180 -8.387 1.00 0.00 A ATOM 227 HD2 HIS A 15 13.532 3.058 -9.251 1.00 0.00 A ATOM 228 HE1 HIS A 15 10.843 4.163 -6.150 1.00 0.00 A ATOM 229 N HIS A 15 9.506 1.990 -12.001 1.00 0.00 A ATOM 230 ND1 HIS A 15 10.569 4.005 -8.278 1.00 0.00 A ATOM 231 NE2 HIS A 15 12.539 3.618 -7.355 1.00 0.00 A ATOM 232 O HIS A 15 8.247 4.484 -9.768 1.00 0.00 A ATOM 233 C SER A 16 5.715 4.994 -11.357 1.00 0.00 A ATOM 234 CA SER A 16 6.996 5.327 -12.116 1.00 0.00 A ATOM 235 CB SER A 16 6.719 5.635 -13.589 1.00 0.00 A ATOM 236 HN SER A 16 8.251 3.786 -12.838 1.00 0.00 A ATOM 237 HA SER A 16 7.425 6.227 -11.671 1.00 0.00 A ATOM 238 HB2 SER A 16 6.219 4.795 -14.073 1.00 0.00 A ATOM 239 HB1 SER A 16 6.066 6.508 -13.649 1.00 0.00 A ATOM 240 HG SER A 16 7.767 6.119 -15.162 1.00 0.00 A ATOM 241 N SER A 16 7.971 4.257 -11.989 1.00 0.00 A ATOM 242 O SER A 16 5.372 5.717 -10.429 1.00 0.00 A ATOM 243 OG SER A 16 7.944 5.902 -14.243 1.00 0.00 A ATOM 244 C CYS A 17 3.902 3.468 -9.596 1.00 0.00 A ATOM 245 CA CYS A 17 3.746 3.542 -11.115 1.00 0.00 A ATOM 246 CB CYS A 17 3.284 2.188 -11.667 1.00 0.00 A ATOM 247 HN CYS A 17 5.354 3.341 -12.492 1.00 0.00 A ATOM 248 HA CYS A 17 2.996 4.294 -11.362 1.00 0.00 A ATOM 249 HB2 CYS A 17 3.931 1.390 -11.300 1.00 0.00 A ATOM 250 HB1 CYS A 17 2.281 2.003 -11.283 1.00 0.00 A ATOM 251 N CYS A 17 5.013 3.919 -11.735 1.00 0.00 A ATOM 252 O CYS A 17 3.145 4.070 -8.831 1.00 0.00 A ATOM 253 SG CYS A 17 3.229 2.050 -13.472 1.00 0.00 A ATOM 254 C THR A 18 5.521 3.836 -7.094 1.00 0.00 A ATOM 255 CA THR A 18 5.270 2.500 -7.804 1.00 0.00 A ATOM 256 CB THR A 18 6.449 1.518 -7.756 1.00 0.00 A ATOM 257 CG2 THR A 18 6.009 0.130 -8.242 1.00 0.00 A ATOM 258 HN THR A 18 5.533 2.312 -9.876 1.00 0.00 A ATOM 259 HA THR A 18 4.412 2.036 -7.318 1.00 0.00 A ATOM 260 HB THR A 18 6.817 1.450 -6.730 1.00 0.00 A ATOM 261 HG1 THR A 18 7.498 1.427 -9.421 1.00 0.00 A ATOM 262 HG21 THR A 18 5.859 0.124 -9.322 1.00 0.00 A ATOM 263 HG22 THR A 18 6.776 -0.599 -7.986 1.00 0.00 A ATOM 264 HG23 THR A 18 5.072 -0.169 -7.773 1.00 0.00 A ATOM 265 N THR A 18 4.926 2.725 -9.186 1.00 0.00 A ATOM 266 O THR A 18 4.836 4.129 -6.119 1.00 0.00 A ATOM 267 OG1 THR A 18 7.483 1.963 -8.612 1.00 0.00 A ATOM 268 C SER A 19 5.454 6.851 -6.948 1.00 0.00 A ATOM 269 CA SER A 19 6.722 5.994 -7.035 1.00 0.00 A ATOM 270 CB SER A 19 7.802 6.701 -7.864 1.00 0.00 A ATOM 271 HN SER A 19 6.961 4.365 -8.415 1.00 0.00 A ATOM 272 HA SER A 19 7.107 5.870 -6.018 1.00 0.00 A ATOM 273 HB2 SER A 19 8.704 6.093 -7.868 1.00 0.00 A ATOM 274 HB1 SER A 19 7.452 6.837 -8.890 1.00 0.00 A ATOM 275 HG SER A 19 8.856 8.346 -7.801 1.00 0.00 A ATOM 276 N SER A 19 6.441 4.669 -7.595 1.00 0.00 A ATOM 277 O SER A 19 5.180 7.444 -5.908 1.00 0.00 A ATOM 278 OG SER A 19 8.129 7.959 -7.306 1.00 0.00 A ATOM 279 C THR A 20 2.517 7.233 -6.902 1.00 0.00 A ATOM 280 CA THR A 20 3.415 7.664 -8.058 1.00 0.00 A ATOM 281 CB THR A 20 2.735 7.475 -9.425 1.00 0.00 A ATOM 282 CG2 THR A 20 1.314 8.049 -9.463 1.00 0.00 A ATOM 283 HN THR A 20 4.930 6.412 -8.858 1.00 0.00 A ATOM 284 HA THR A 20 3.640 8.724 -7.924 1.00 0.00 A ATOM 285 HB THR A 20 2.675 6.413 -9.666 1.00 0.00 A ATOM 286 HG1 THR A 20 3.700 9.012 -10.138 1.00 0.00 A ATOM 287 HG21 THR A 20 1.314 9.083 -9.118 1.00 0.00 A ATOM 288 HG22 THR A 20 0.938 8.009 -10.485 1.00 0.00 A ATOM 289 HG23 THR A 20 0.651 7.455 -8.832 1.00 0.00 A ATOM 290 N THR A 20 4.668 6.925 -8.026 1.00 0.00 A ATOM 291 O THR A 20 2.034 8.079 -6.146 1.00 0.00 A ATOM 292 OG1 THR A 20 3.504 8.117 -10.421 1.00 0.00 A ATOM 293 C ILE A 21 2.167 5.776 -4.323 1.00 0.00 A ATOM 294 CA ILE A 21 1.504 5.414 -5.651 1.00 0.00 A ATOM 295 CB ILE A 21 1.268 3.914 -5.888 1.00 0.00 A ATOM 296 CD1 ILE A 21 -0.232 2.421 -7.320 1.00 0.00 A ATOM 297 CG1 ILE A 21 -0.065 3.763 -6.616 1.00 0.00 A ATOM 298 CG2 ILE A 21 1.217 3.120 -4.598 1.00 0.00 A ATOM 299 HN ILE A 21 2.728 5.236 -7.357 1.00 0.00 A ATOM 300 HA ILE A 21 0.538 5.921 -5.642 1.00 0.00 A ATOM 301 HB ILE A 21 2.060 3.491 -6.502 1.00 0.00 A ATOM 302 HD11 ILE A 21 -0.034 1.589 -6.650 1.00 0.00 A ATOM 303 HD12 ILE A 21 -1.262 2.362 -7.665 1.00 0.00 A ATOM 304 HD13 ILE A 21 0.448 2.370 -8.171 1.00 0.00 A ATOM 305 HG12 ILE A 21 -0.879 3.914 -5.910 1.00 0.00 A ATOM 306 HG11 ILE A 21 -0.116 4.538 -7.367 1.00 0.00 A ATOM 307 HG21 ILE A 21 0.412 3.515 -3.986 1.00 0.00 A ATOM 308 HG22 ILE A 21 1.044 2.073 -4.821 1.00 0.00 A ATOM 309 HG23 ILE A 21 2.177 3.222 -4.103 1.00 0.00 A ATOM 310 N ILE A 21 2.288 5.927 -6.751 1.00 0.00 A ATOM 311 O ILE A 21 1.483 6.227 -3.412 1.00 0.00 A ATOM 312 C GLU A 22 3.965 7.408 -2.588 1.00 0.00 A ATOM 313 CA GLU A 22 4.228 5.956 -3.009 1.00 0.00 A ATOM 314 CB GLU A 22 5.715 5.560 -3.165 1.00 0.00 A ATOM 315 CD GLU A 22 7.334 3.668 -2.438 1.00 0.00 A ATOM 316 CG GLU A 22 5.973 4.330 -2.282 1.00 0.00 A ATOM 317 HN GLU A 22 3.995 5.237 -4.997 1.00 0.00 A ATOM 318 HA GLU A 22 3.798 5.348 -2.220 1.00 0.00 A ATOM 319 HB2 GLU A 22 5.936 5.290 -4.195 1.00 0.00 A ATOM 320 HB1 GLU A 22 6.388 6.378 -2.901 1.00 0.00 A ATOM 321 HG2 GLU A 22 5.877 4.641 -1.248 1.00 0.00 A ATOM 322 HG1 GLU A 22 5.225 3.577 -2.518 1.00 0.00 A ATOM 323 N GLU A 22 3.484 5.617 -4.211 1.00 0.00 A ATOM 324 O GLU A 22 3.612 7.666 -1.437 1.00 0.00 A ATOM 325 OE1 GLU A 22 8.219 4.291 -3.058 1.00 0.00 A ATOM 326 OE2 GLU A 22 7.465 2.544 -1.896 1.00 0.00 A ATOM 327 C GLY A 23 2.230 9.879 -2.887 1.00 0.00 A ATOM 328 CA GLY A 23 3.691 9.736 -3.315 1.00 0.00 A ATOM 329 HN GLY A 23 4.357 8.068 -4.452 1.00 0.00 A ATOM 330 HA2 GLY A 23 4.347 10.154 -2.555 1.00 0.00 A ATOM 331 HA1 GLY A 23 3.840 10.284 -4.245 1.00 0.00 A ATOM 332 N GLY A 23 4.052 8.347 -3.529 1.00 0.00 A ATOM 333 O GLY A 23 1.933 10.480 -1.853 1.00 0.00 A ATOM 334 C LYS A 24 -0.522 9.011 -2.074 1.00 0.00 A ATOM 335 CA LYS A 24 -0.128 9.517 -3.462 1.00 0.00 A ATOM 336 CB LYS A 24 -0.938 8.800 -4.556 1.00 0.00 A ATOM 337 CD LYS A 24 -2.097 10.589 -5.909 1.00 0.00 A ATOM 338 CE LYS A 24 -3.449 11.176 -6.344 1.00 0.00 A ATOM 339 CG LYS A 24 -2.276 9.505 -4.833 1.00 0.00 A ATOM 340 HN LYS A 24 1.611 8.833 -4.513 1.00 0.00 A ATOM 341 HA LYS A 24 -0.331 10.584 -3.503 1.00 0.00 A ATOM 342 HB2 LYS A 24 -0.366 8.752 -5.481 1.00 0.00 A ATOM 343 HB1 LYS A 24 -1.134 7.774 -4.240 1.00 0.00 A ATOM 344 HD2 LYS A 24 -1.449 11.377 -5.519 1.00 0.00 A ATOM 345 HD1 LYS A 24 -1.607 10.136 -6.773 1.00 0.00 A ATOM 346 HE2 LYS A 24 -4.138 10.363 -6.580 1.00 0.00 A ATOM 347 HE1 LYS A 24 -3.872 11.755 -5.520 1.00 0.00 A ATOM 348 HG2 LYS A 24 -2.982 8.753 -5.186 1.00 0.00 A ATOM 349 HG1 LYS A 24 -2.678 9.929 -3.910 1.00 0.00 A ATOM 350 HZ1 LYS A 24 -2.967 11.497 -8.321 1.00 0.00 A ATOM 351 HZ2 LYS A 24 -4.228 12.405 -7.797 1.00 0.00 A ATOM 352 HZ3 LYS A 24 -2.693 12.805 -7.363 1.00 0.00 A ATOM 353 N LYS A 24 1.303 9.348 -3.692 1.00 0.00 A ATOM 354 NZ LYS A 24 -3.322 12.035 -7.542 1.00 0.00 A ATOM 355 O LYS A 24 -1.243 9.680 -1.339 1.00 0.00 A ATOM 356 C ILE A 25 0.395 7.978 0.652 1.00 0.00 A ATOM 357 CA ILE A 25 -0.286 7.177 -0.456 1.00 0.00 A ATOM 358 CB ILE A 25 0.113 5.693 -0.510 1.00 0.00 A ATOM 359 CD1 ILE A 25 -2.078 4.551 -1.040 1.00 0.00 A ATOM 360 CG1 ILE A 25 -0.686 4.892 -1.548 1.00 0.00 A ATOM 361 CG2 ILE A 25 -0.018 5.063 0.875 1.00 0.00 A ATOM 362 HN ILE A 25 0.551 7.351 -2.404 1.00 0.00 A ATOM 363 HA ILE A 25 -1.344 7.208 -0.247 1.00 0.00 A ATOM 364 HB ILE A 25 1.140 5.612 -0.820 1.00 0.00 A ATOM 365 HD11 ILE A 25 -2.550 5.439 -0.634 1.00 0.00 A ATOM 366 HD12 ILE A 25 -2.677 4.169 -1.859 1.00 0.00 A ATOM 367 HD13 ILE A 25 -1.986 3.791 -0.269 1.00 0.00 A ATOM 368 HG12 ILE A 25 -0.775 5.445 -2.482 1.00 0.00 A ATOM 369 HG11 ILE A 25 -0.161 3.958 -1.748 1.00 0.00 A ATOM 370 HG21 ILE A 25 0.091 3.982 0.823 1.00 0.00 A ATOM 371 HG22 ILE A 25 0.755 5.466 1.525 1.00 0.00 A ATOM 372 HG23 ILE A 25 -1.000 5.295 1.279 1.00 0.00 A ATOM 373 N ILE A 25 -0.045 7.818 -1.734 1.00 0.00 A ATOM 374 O ILE A 25 -0.244 8.305 1.650 1.00 0.00 A ATOM 375 C GLY A 26 1.627 10.472 1.729 1.00 0.00 A ATOM 376 CA GLY A 26 2.403 9.202 1.378 1.00 0.00 A ATOM 377 HN GLY A 26 2.150 8.047 -0.381 1.00 0.00 A ATOM 378 HA2 GLY A 26 2.615 8.648 2.292 1.00 0.00 A ATOM 379 HA1 GLY A 26 3.346 9.486 0.911 1.00 0.00 A ATOM 380 N GLY A 26 1.667 8.342 0.462 1.00 0.00 A ATOM 381 O GLY A 26 1.647 10.915 2.875 1.00 0.00 A ATOM 382 C LYS A 27 -1.001 12.026 1.971 1.00 0.00 A ATOM 383 CA LYS A 27 0.129 12.249 0.951 1.00 0.00 A ATOM 384 CB LYS A 27 -0.411 12.717 -0.408 1.00 0.00 A ATOM 385 CD LYS A 27 -1.588 14.600 -1.637 1.00 0.00 A ATOM 386 CE LYS A 27 -2.189 16.003 -1.449 1.00 0.00 A ATOM 387 CG LYS A 27 -0.873 14.173 -0.347 1.00 0.00 A ATOM 388 HN LYS A 27 1.010 10.709 -0.197 1.00 0.00 A ATOM 389 HA LYS A 27 0.793 13.030 1.320 1.00 0.00 A ATOM 390 HB2 LYS A 27 0.389 12.650 -1.144 1.00 0.00 A ATOM 391 HB1 LYS A 27 -1.240 12.080 -0.713 1.00 0.00 A ATOM 392 HD2 LYS A 27 -0.869 14.589 -2.459 1.00 0.00 A ATOM 393 HD1 LYS A 27 -2.381 13.879 -1.845 1.00 0.00 A ATOM 394 HE2 LYS A 27 -2.858 15.991 -0.585 1.00 0.00 A ATOM 395 HE1 LYS A 27 -1.385 16.716 -1.251 1.00 0.00 A ATOM 396 HG2 LYS A 27 -1.556 14.285 0.493 1.00 0.00 A ATOM 397 HG1 LYS A 27 0.010 14.788 -0.173 1.00 0.00 A ATOM 398 HZ1 LYS A 27 -3.714 15.812 -2.818 1.00 0.00 A ATOM 399 HZ2 LYS A 27 -3.354 17.367 -2.441 1.00 0.00 A ATOM 400 HZ3 LYS A 27 -2.358 16.521 -3.436 1.00 0.00 A ATOM 401 N LYS A 27 0.936 11.063 0.750 1.00 0.00 A ATOM 402 NZ LYS A 27 -2.959 16.455 -2.627 1.00 0.00 A ATOM 403 O LYS A 27 -1.451 12.987 2.592 1.00 0.00 A ATOM 404 C LEU A 28 -2.480 10.661 4.381 1.00 0.00 A ATOM 405 CA LEU A 28 -2.732 10.582 2.878 1.00 0.00 A ATOM 406 CB LEU A 28 -3.343 9.230 2.560 1.00 0.00 A ATOM 407 CD1 LEU A 28 -4.931 8.071 1.056 1.00 0.00 A ATOM 408 CD2 LEU A 28 -4.090 10.246 0.282 1.00 0.00 A ATOM 409 CG LEU A 28 -3.713 8.992 1.084 1.00 0.00 A ATOM 410 HN LEU A 28 -1.113 9.990 1.663 1.00 0.00 A ATOM 411 HA LEU A 28 -3.478 11.323 2.592 1.00 0.00 A ATOM 412 HB2 LEU A 28 -2.671 8.465 2.948 1.00 0.00 A ATOM 413 HB1 LEU A 28 -4.250 9.186 3.148 1.00 0.00 A ATOM 414 HD11 LEU A 28 -4.756 7.193 1.670 1.00 0.00 A ATOM 415 HD12 LEU A 28 -5.786 8.615 1.459 1.00 0.00 A ATOM 416 HD13 LEU A 28 -5.149 7.758 0.036 1.00 0.00 A ATOM 417 HD21 LEU A 28 -4.906 10.779 0.770 1.00 0.00 A ATOM 418 HD22 LEU A 28 -3.235 10.910 0.172 1.00 0.00 A ATOM 419 HD23 LEU A 28 -4.411 9.948 -0.716 1.00 0.00 A ATOM 420 HG LEU A 28 -2.877 8.506 0.588 1.00 0.00 A ATOM 421 N LEU A 28 -1.522 10.802 2.110 1.00 0.00 A ATOM 422 O LEU A 28 -1.546 10.063 4.920 1.00 0.00 A ATOM 423 C GLN A 29 -3.578 10.310 7.290 1.00 0.00 A ATOM 424 CA GLN A 29 -3.297 11.589 6.492 1.00 0.00 A ATOM 425 CB GLN A 29 -4.210 12.768 6.862 1.00 0.00 A ATOM 426 CD GLN A 29 -6.481 13.670 6.134 1.00 0.00 A ATOM 427 CG GLN A 29 -5.698 12.457 6.627 1.00 0.00 A ATOM 428 HN GLN A 29 -4.123 11.815 4.558 1.00 0.00 A ATOM 429 HA GLN A 29 -2.271 11.879 6.678 1.00 0.00 A ATOM 430 HB2 GLN A 29 -4.057 13.032 7.909 1.00 0.00 A ATOM 431 HB1 GLN A 29 -3.913 13.620 6.248 1.00 0.00 A ATOM 432 HE21 GLN A 29 -7.401 12.588 4.667 1.00 0.00 A ATOM 433 HE22 GLN A 29 -7.814 14.290 4.756 1.00 0.00 A ATOM 434 HG2 GLN A 29 -5.789 11.649 5.904 1.00 0.00 A ATOM 435 HG1 GLN A 29 -6.137 12.114 7.564 1.00 0.00 A ATOM 436 N GLN A 29 -3.378 11.364 5.065 1.00 0.00 A ATOM 437 NE2 GLN A 29 -7.288 13.497 5.090 1.00 0.00 A ATOM 438 O GLN A 29 -4.713 10.057 7.682 1.00 0.00 A ATOM 439 OE1 GLN A 29 -6.356 14.764 6.674 1.00 0.00 A ATOM 440 C GLY A 30 -1.666 7.184 7.992 1.00 0.00 A ATOM 441 CA GLY A 30 -2.706 8.254 8.285 1.00 0.00 A ATOM 442 HN GLY A 30 -1.648 9.761 7.156 1.00 0.00 A ATOM 443 HA2 GLY A 30 -2.663 8.446 9.346 1.00 0.00 A ATOM 444 HA1 GLY A 30 -3.680 7.832 8.086 1.00 0.00 A ATOM 445 N GLY A 30 -2.549 9.497 7.534 1.00 0.00 A ATOM 446 O GLY A 30 -1.544 6.225 8.760 1.00 0.00 A ATOM 447 C VAL A 31 1.433 6.886 7.257 1.00 0.00 A ATOM 448 CA VAL A 31 0.153 6.408 6.578 1.00 0.00 A ATOM 449 CB VAL A 31 0.299 6.308 5.053 1.00 0.00 A ATOM 450 CG1 VAL A 31 1.358 5.271 4.663 1.00 0.00 A ATOM 451 CG2 VAL A 31 -1.041 5.910 4.426 1.00 0.00 A ATOM 452 HN VAL A 31 -1.060 8.095 6.257 1.00 0.00 A ATOM 453 HA VAL A 31 -0.106 5.438 7.001 1.00 0.00 A ATOM 454 HB VAL A 31 0.595 7.280 4.653 1.00 0.00 A ATOM 455 HG11 VAL A 31 2.339 5.571 5.025 1.00 0.00 A ATOM 456 HG12 VAL A 31 1.090 4.299 5.075 1.00 0.00 A ATOM 457 HG13 VAL A 31 1.415 5.188 3.583 1.00 0.00 A ATOM 458 HG21 VAL A 31 -1.811 6.655 4.621 1.00 0.00 A ATOM 459 HG22 VAL A 31 -0.917 5.840 3.352 1.00 0.00 A ATOM 460 HG23 VAL A 31 -1.361 4.944 4.814 1.00 0.00 A ATOM 461 N VAL A 31 -0.924 7.321 6.892 1.00 0.00 A ATOM 462 O VAL A 31 1.612 8.082 7.478 1.00 0.00 A ATOM 463 C GLN A 32 4.758 5.724 7.546 1.00 0.00 A ATOM 464 CA GLN A 32 3.537 6.187 8.346 1.00 0.00 A ATOM 465 CB GLN A 32 3.424 5.474 9.696 1.00 0.00 A ATOM 466 CD GLN A 32 3.405 7.277 11.500 1.00 0.00 A ATOM 467 CG GLN A 32 2.581 6.275 10.693 1.00 0.00 A ATOM 468 HN GLN A 32 2.080 4.972 7.395 1.00 0.00 A ATOM 469 HA GLN A 32 3.673 7.252 8.533 1.00 0.00 A ATOM 470 HB2 GLN A 32 2.977 4.495 9.531 1.00 0.00 A ATOM 471 HB1 GLN A 32 4.400 5.340 10.138 1.00 0.00 A ATOM 472 HE21 GLN A 32 2.417 6.826 13.228 1.00 0.00 A ATOM 473 HE22 GLN A 32 3.648 8.069 13.338 1.00 0.00 A ATOM 474 HG2 GLN A 32 1.819 6.810 10.143 1.00 0.00 A ATOM 475 HG1 GLN A 32 2.091 5.592 11.379 1.00 0.00 A ATOM 476 N GLN A 32 2.305 5.939 7.610 1.00 0.00 A ATOM 477 NE2 GLN A 32 3.110 7.419 12.789 1.00 0.00 A ATOM 478 O GLN A 32 5.821 6.343 7.613 1.00 0.00 A ATOM 479 OE1 GLN A 32 4.310 7.918 10.976 1.00 0.00 A ATOM 480 C ARG A 33 5.058 3.323 4.826 1.00 0.00 A ATOM 481 CA ARG A 33 5.702 4.146 5.929 1.00 0.00 A ATOM 482 CB ARG A 33 6.732 3.383 6.779 1.00 0.00 A ATOM 483 CD ARG A 33 9.233 3.536 7.006 1.00 0.00 A ATOM 484 CG ARG A 33 8.077 3.182 6.065 1.00 0.00 A ATOM 485 CZ ARG A 33 10.209 5.631 7.963 1.00 0.00 A ATOM 486 HN ARG A 33 3.754 4.134 6.699 1.00 0.00 A ATOM 487 HA ARG A 33 6.197 4.977 5.425 1.00 0.00 A ATOM 488 HB2 ARG A 33 6.894 3.952 7.695 1.00 0.00 A ATOM 489 HB1 ARG A 33 6.344 2.412 7.080 1.00 0.00 A ATOM 490 HD2 ARG A 33 9.117 2.974 7.935 1.00 0.00 A ATOM 491 HD1 ARG A 33 10.168 3.242 6.525 1.00 0.00 A ATOM 492 HE ARG A 33 8.468 5.518 6.919 1.00 0.00 A ATOM 493 HG2 ARG A 33 8.159 2.139 5.753 1.00 0.00 A ATOM 494 HG1 ARG A 33 8.154 3.815 5.181 1.00 0.00 A ATOM 495 HH11 ARG A 33 11.118 3.923 8.583 1.00 0.00 A ATOM 496 HH12 ARG A 33 11.893 5.381 9.119 1.00 0.00 A ATOM 497 HH21 ARG A 33 9.487 7.496 7.541 1.00 0.00 A ATOM 498 HH22 ARG A 33 10.929 7.477 8.503 1.00 0.00 A ATOM 499 N ARG A 33 4.635 4.637 6.779 1.00 0.00 A ATOM 500 NE ARG A 33 9.251 4.985 7.279 1.00 0.00 A ATOM 501 NH1 ARG A 33 11.162 4.931 8.589 1.00 0.00 A ATOM 502 NH2 ARG A 33 10.212 6.967 8.008 1.00 0.00 A ATOM 503 O ARG A 33 3.875 2.998 4.878 1.00 0.00 A ATOM 504 C ILE A 34 6.557 1.832 1.928 1.00 0.00 A ATOM 505 CA ILE A 34 5.322 2.424 2.590 1.00 0.00 A ATOM 506 CB ILE A 34 4.544 3.458 1.764 1.00 0.00 A ATOM 507 CD1 ILE A 34 3.016 3.544 -0.254 1.00 0.00 A ATOM 508 CG1 ILE A 34 4.189 2.834 0.417 1.00 0.00 A ATOM 509 CG2 ILE A 34 5.248 4.816 1.594 1.00 0.00 A ATOM 510 HN ILE A 34 6.774 3.322 3.696 1.00 0.00 A ATOM 511 HA ILE A 34 4.648 1.610 2.865 1.00 0.00 A ATOM 512 HB ILE A 34 3.629 3.651 2.319 1.00 0.00 A ATOM 513 HD11 ILE A 34 3.184 4.615 -0.300 1.00 0.00 A ATOM 514 HD12 ILE A 34 2.866 3.156 -1.260 1.00 0.00 A ATOM 515 HD13 ILE A 34 2.125 3.361 0.337 1.00 0.00 A ATOM 516 HG12 ILE A 34 5.072 2.846 -0.210 1.00 0.00 A ATOM 517 HG11 ILE A 34 3.910 1.797 0.565 1.00 0.00 A ATOM 518 HG21 ILE A 34 6.196 4.691 1.072 1.00 0.00 A ATOM 519 HG22 ILE A 34 4.613 5.504 1.032 1.00 0.00 A ATOM 520 HG23 ILE A 34 5.432 5.279 2.562 1.00 0.00 A ATOM 521 N ILE A 34 5.811 3.053 3.774 1.00 0.00 A ATOM 522 O ILE A 34 7.645 2.415 2.014 1.00 0.00 A ATOM 523 C LYS A 35 6.835 -0.796 -0.569 1.00 0.00 A ATOM 524 CA LYS A 35 7.424 -0.064 0.641 1.00 0.00 A ATOM 525 CB LYS A 35 8.286 -0.936 1.573 1.00 0.00 A ATOM 526 CD LYS A 35 10.503 0.258 1.143 1.00 0.00 A ATOM 527 CE LYS A 35 11.590 1.142 1.756 1.00 0.00 A ATOM 528 CG LYS A 35 9.483 -0.206 2.195 1.00 0.00 A ATOM 529 HN LYS A 35 5.477 0.222 1.393 1.00 0.00 A ATOM 530 HA LYS A 35 8.018 0.711 0.212 1.00 0.00 A ATOM 531 HB2 LYS A 35 7.700 -1.301 2.413 1.00 0.00 A ATOM 532 HB1 LYS A 35 8.631 -1.794 1.007 1.00 0.00 A ATOM 533 HD2 LYS A 35 10.951 -0.623 0.677 1.00 0.00 A ATOM 534 HD1 LYS A 35 10.020 0.852 0.370 1.00 0.00 A ATOM 535 HE2 LYS A 35 11.919 0.720 2.707 1.00 0.00 A ATOM 536 HE1 LYS A 35 12.446 1.163 1.077 1.00 0.00 A ATOM 537 HG2 LYS A 35 9.113 0.629 2.785 1.00 0.00 A ATOM 538 HG1 LYS A 35 9.979 -0.901 2.876 1.00 0.00 A ATOM 539 HZ1 LYS A 35 10.241 2.527 2.478 1.00 0.00 A ATOM 540 HZ2 LYS A 35 11.797 3.089 2.390 1.00 0.00 A ATOM 541 HZ3 LYS A 35 10.884 2.929 1.031 1.00 0.00 A ATOM 542 N LYS A 35 6.400 0.630 1.380 1.00 0.00 A ATOM 543 NZ LYS A 35 11.094 2.524 1.934 1.00 0.00 A ATOM 544 O LYS A 35 6.553 -1.996 -0.511 1.00 0.00 A ATOM 545 C VAL A 36 7.229 -1.255 -3.707 1.00 0.00 A ATOM 546 CA VAL A 36 6.098 -0.622 -2.896 1.00 0.00 A ATOM 547 CB VAL A 36 5.326 0.459 -3.665 1.00 0.00 A ATOM 548 CG1 VAL A 36 4.770 -0.106 -4.973 1.00 0.00 A ATOM 549 CG2 VAL A 36 4.149 0.954 -2.820 1.00 0.00 A ATOM 550 HN VAL A 36 6.945 0.914 -1.696 1.00 0.00 A ATOM 551 HA VAL A 36 5.374 -1.383 -2.641 1.00 0.00 A ATOM 552 HB VAL A 36 5.987 1.297 -3.893 1.00 0.00 A ATOM 553 HG11 VAL A 36 4.135 -0.966 -4.775 1.00 0.00 A ATOM 554 HG12 VAL A 36 4.182 0.657 -5.483 1.00 0.00 A ATOM 555 HG13 VAL A 36 5.591 -0.419 -5.613 1.00 0.00 A ATOM 556 HG21 VAL A 36 3.459 0.138 -2.609 1.00 0.00 A ATOM 557 HG22 VAL A 36 4.506 1.364 -1.880 1.00 0.00 A ATOM 558 HG23 VAL A 36 3.623 1.735 -3.362 1.00 0.00 A ATOM 559 N VAL A 36 6.640 -0.066 -1.669 1.00 0.00 A ATOM 560 O VAL A 36 8.085 -0.540 -4.222 1.00 0.00 A ATOM 561 C SER A 37 7.690 -3.410 -6.065 1.00 0.00 A ATOM 562 CA SER A 37 8.226 -3.280 -4.637 1.00 0.00 A ATOM 563 CB SER A 37 8.549 -4.647 -4.030 1.00 0.00 A ATOM 564 HN SER A 37 6.489 -3.173 -3.483 1.00 0.00 A ATOM 565 HA SER A 37 9.162 -2.733 -4.646 1.00 0.00 A ATOM 566 HB2 SER A 37 7.800 -5.347 -4.376 1.00 0.00 A ATOM 567 HB1 SER A 37 9.523 -4.985 -4.386 1.00 0.00 A ATOM 568 HG SER A 37 8.480 -5.494 -2.274 1.00 0.00 A ATOM 569 N SER A 37 7.244 -2.586 -3.826 1.00 0.00 A ATOM 570 O SER A 37 6.526 -3.115 -6.335 1.00 0.00 A ATOM 571 OG SER A 37 8.545 -4.598 -2.613 1.00 0.00 A ATOM 572 C LEU A 38 8.729 -5.472 -8.807 1.00 0.00 A ATOM 573 CA LEU A 38 8.223 -4.097 -8.373 1.00 0.00 A ATOM 574 CB LEU A 38 8.751 -2.955 -9.257 1.00 0.00 A ATOM 575 CD1 LEU A 38 10.584 -1.513 -10.120 1.00 0.00 A ATOM 576 CD2 LEU A 38 10.160 -1.502 -7.674 1.00 0.00 A ATOM 577 CG LEU A 38 10.143 -2.380 -8.937 1.00 0.00 A ATOM 578 HN LEU A 38 9.495 -4.063 -6.679 1.00 0.00 A ATOM 579 HA LEU A 38 7.142 -4.102 -8.506 1.00 0.00 A ATOM 580 HB2 LEU A 38 8.747 -3.322 -10.283 1.00 0.00 A ATOM 581 HB1 LEU A 38 8.046 -2.132 -9.205 1.00 0.00 A ATOM 582 HD11 LEU A 38 11.590 -1.132 -9.946 1.00 0.00 A ATOM 583 HD12 LEU A 38 10.587 -2.103 -11.036 1.00 0.00 A ATOM 584 HD13 LEU A 38 9.897 -0.675 -10.231 1.00 0.00 A ATOM 585 HD21 LEU A 38 10.277 -2.110 -6.780 1.00 0.00 A ATOM 586 HD22 LEU A 38 11.003 -0.813 -7.705 1.00 0.00 A ATOM 587 HD23 LEU A 38 9.237 -0.928 -7.602 1.00 0.00 A ATOM 588 HG LEU A 38 10.860 -3.189 -8.832 1.00 0.00 A ATOM 589 N LEU A 38 8.545 -3.882 -6.971 1.00 0.00 A ATOM 590 O LEU A 38 7.980 -6.261 -9.380 1.00 0.00 A ATOM 591 C ASP A 39 9.807 -8.209 -8.491 1.00 0.00 A ATOM 592 CA ASP A 39 10.686 -7.012 -8.792 1.00 0.00 A ATOM 593 CB ASP A 39 11.969 -7.139 -7.943 1.00 0.00 A ATOM 594 CG ASP A 39 12.728 -5.829 -7.758 1.00 0.00 A ATOM 595 HN ASP A 39 10.563 -5.088 -7.998 1.00 0.00 A ATOM 596 HA ASP A 39 10.931 -6.996 -9.852 1.00 0.00 A ATOM 597 HB2 ASP A 39 11.740 -7.508 -6.943 1.00 0.00 A ATOM 598 HB1 ASP A 39 12.601 -7.892 -8.411 1.00 0.00 A ATOM 599 N ASP A 39 9.986 -5.777 -8.476 1.00 0.00 A ATOM 600 O ASP A 39 9.454 -8.991 -9.370 1.00 0.00 A ATOM 601 OD1 ASP A 39 12.097 -4.907 -7.185 1.00 0.00 A ATOM 602 OD2 ASP A 39 13.897 -5.773 -8.187 1.00 0.00 A ATOM 603 C ASN A 40 7.172 -9.095 -6.728 1.00 0.00 A ATOM 604 CA ASN A 40 8.671 -9.437 -6.705 1.00 0.00 A ATOM 605 CB ASN A 40 9.180 -9.834 -5.321 1.00 0.00 A ATOM 606 CG ASN A 40 8.976 -11.318 -5.022 1.00 0.00 A ATOM 607 HN ASN A 40 9.759 -7.609 -6.572 1.00 0.00 A ATOM 608 HA ASN A 40 8.917 -10.277 -7.334 1.00 0.00 A ATOM 609 HB2 ASN A 40 10.252 -9.639 -5.278 1.00 0.00 A ATOM 610 HB1 ASN A 40 8.676 -9.228 -4.580 1.00 0.00 A ATOM 611 HD21 ASN A 40 6.967 -11.095 -4.909 1.00 0.00 A ATOM 612 HD22 ASN A 40 7.592 -12.717 -4.582 1.00 0.00 A ATOM 613 N ASN A 40 9.445 -8.322 -7.212 1.00 0.00 A ATOM 614 ND2 ASN A 40 7.742 -11.743 -4.786 1.00 0.00 A ATOM 615 O ASN A 40 6.394 -9.697 -5.991 1.00 0.00 A ATOM 616 OD1 ASN A 40 9.933 -12.085 -4.994 1.00 0.00 A ATOM 617 C GLN A 41 4.592 -7.570 -6.490 1.00 0.00 A ATOM 618 CA GLN A 41 5.478 -7.527 -7.745 1.00 0.00 A ATOM 619 CB GLN A 41 4.883 -8.117 -9.041 1.00 0.00 A ATOM 620 CD GLN A 41 4.679 -7.582 -11.517 1.00 0.00 A ATOM 621 CG GLN A 41 4.638 -7.027 -10.100 1.00 0.00 A ATOM 622 HN GLN A 41 7.508 -7.687 -8.144 1.00 0.00 A ATOM 623 HA GLN A 41 5.674 -6.469 -7.919 1.00 0.00 A ATOM 624 HB2 GLN A 41 5.596 -8.824 -9.464 1.00 0.00 A ATOM 625 HB1 GLN A 41 3.970 -8.679 -8.854 1.00 0.00 A ATOM 626 HE21 GLN A 41 6.695 -7.824 -11.401 1.00 0.00 A ATOM 627 HE22 GLN A 41 5.946 -8.254 -12.937 1.00 0.00 A ATOM 628 HG2 GLN A 41 3.677 -6.550 -9.924 1.00 0.00 A ATOM 629 HG1 GLN A 41 5.410 -6.260 -10.051 1.00 0.00 A ATOM 630 N GLN A 41 6.803 -8.090 -7.538 1.00 0.00 A ATOM 631 NE2 GLN A 41 5.878 -7.907 -11.993 1.00 0.00 A ATOM 632 O GLN A 41 3.542 -8.213 -6.443 1.00 0.00 A ATOM 633 OE1 GLN A 41 3.661 -7.688 -12.195 1.00 0.00 A ATOM 634 C GLU A 42 4.497 -5.426 -3.578 1.00 0.00 A ATOM 635 CA GLU A 42 4.334 -6.815 -4.175 1.00 0.00 A ATOM 636 CB GLU A 42 4.891 -7.921 -3.272 1.00 0.00 A ATOM 637 CD GLU A 42 4.428 -9.334 -1.243 1.00 0.00 A ATOM 638 CG GLU A 42 4.054 -8.073 -2.000 1.00 0.00 A ATOM 639 HN GLU A 42 5.806 -6.215 -5.543 1.00 0.00 A ATOM 640 HA GLU A 42 3.271 -6.983 -4.335 1.00 0.00 A ATOM 641 HB2 GLU A 42 4.861 -8.867 -3.816 1.00 0.00 A ATOM 642 HB1 GLU A 42 5.927 -7.707 -3.005 1.00 0.00 A ATOM 643 HG2 GLU A 42 4.205 -7.206 -1.360 1.00 0.00 A ATOM 644 HG1 GLU A 42 2.999 -8.136 -2.262 1.00 0.00 A ATOM 645 N GLU A 42 5.018 -6.843 -5.451 1.00 0.00 A ATOM 646 O GLU A 42 5.517 -4.776 -3.792 1.00 0.00 A ATOM 647 OE1 GLU A 42 5.453 -9.307 -0.534 1.00 0.00 A ATOM 648 OE2 GLU A 42 3.649 -10.306 -1.354 1.00 0.00 A ATOM 649 C ALA A 43 3.162 -3.726 -0.793 1.00 0.00 A ATOM 650 CA ALA A 43 3.407 -3.636 -2.298 1.00 0.00 A ATOM 651 CB ALA A 43 2.352 -2.823 -3.056 1.00 0.00 A ATOM 652 HN ALA A 43 2.674 -5.563 -2.723 1.00 0.00 A ATOM 653 HA ALA A 43 4.362 -3.150 -2.442 1.00 0.00 A ATOM 654 HB1 ALA A 43 2.746 -2.555 -4.035 1.00 0.00 A ATOM 655 HB2 ALA A 43 1.458 -3.415 -3.228 1.00 0.00 A ATOM 656 HB3 ALA A 43 2.096 -1.917 -2.507 1.00 0.00 A ATOM 657 N ALA A 43 3.480 -4.965 -2.857 1.00 0.00 A ATOM 658 O ALA A 43 2.225 -4.383 -0.340 1.00 0.00 A ATOM 659 C THR A 44 3.376 -1.585 1.711 1.00 0.00 A ATOM 660 CA THR A 44 3.968 -2.954 1.420 1.00 0.00 A ATOM 661 CB THR A 44 5.388 -2.994 1.996 1.00 0.00 A ATOM 662 CG2 THR A 44 5.358 -3.201 3.511 1.00 0.00 A ATOM 663 HN THR A 44 4.811 -2.591 -0.455 1.00 0.00 A ATOM 664 HA THR A 44 3.359 -3.748 1.851 1.00 0.00 A ATOM 665 HB THR A 44 5.874 -2.035 1.780 1.00 0.00 A ATOM 666 HG1 THR A 44 6.380 -3.661 0.497 1.00 0.00 A ATOM 667 HG21 THR A 44 4.788 -4.096 3.759 1.00 0.00 A ATOM 668 HG22 THR A 44 6.374 -3.296 3.891 1.00 0.00 A ATOM 669 HG23 THR A 44 4.888 -2.339 3.988 1.00 0.00 A ATOM 670 N THR A 44 4.045 -3.091 -0.021 1.00 0.00 A ATOM 671 O THR A 44 3.887 -0.596 1.191 1.00 0.00 A ATOM 672 OG1 THR A 44 6.149 -4.011 1.373 1.00 0.00 A ATOM 673 C ILE A 45 1.702 -0.240 4.471 1.00 0.00 A ATOM 674 CA ILE A 45 1.754 -0.238 2.945 1.00 0.00 A ATOM 675 CB ILE A 45 0.357 -0.132 2.315 1.00 0.00 A ATOM 676 CD1 ILE A 45 0.913 0.784 -0.047 1.00 0.00 A ATOM 677 CG1 ILE A 45 0.338 -0.357 0.789 1.00 0.00 A ATOM 678 CG2 ILE A 45 -0.270 1.218 2.653 1.00 0.00 A ATOM 679 HN ILE A 45 1.948 -2.358 2.939 1.00 0.00 A ATOM 680 HA ILE A 45 2.355 0.610 2.614 1.00 0.00 A ATOM 681 HB ILE A 45 -0.270 -0.913 2.749 1.00 0.00 A ATOM 682 HD11 ILE A 45 1.934 0.975 0.261 1.00 0.00 A ATOM 683 HD12 ILE A 45 0.913 0.497 -1.099 1.00 0.00 A ATOM 684 HD13 ILE A 45 0.313 1.686 0.065 1.00 0.00 A ATOM 685 HG12 ILE A 45 0.883 -1.265 0.530 1.00 0.00 A ATOM 686 HG11 ILE A 45 -0.700 -0.480 0.488 1.00 0.00 A ATOM 687 HG21 ILE A 45 -1.190 1.302 2.082 1.00 0.00 A ATOM 688 HG22 ILE A 45 -0.494 1.280 3.716 1.00 0.00 A ATOM 689 HG23 ILE A 45 0.399 2.036 2.386 1.00 0.00 A ATOM 690 N ILE A 45 2.350 -1.505 2.552 1.00 0.00 A ATOM 691 O ILE A 45 1.161 -1.188 5.035 1.00 0.00 A ATOM 692 C VAL A 46 1.675 1.969 7.172 1.00 0.00 A ATOM 693 CA VAL A 46 2.426 0.768 6.596 1.00 0.00 A ATOM 694 CB VAL A 46 3.898 0.755 7.039 1.00 0.00 A ATOM 695 CG1 VAL A 46 3.993 0.229 8.475 1.00 0.00 A ATOM 696 CG2 VAL A 46 4.779 -0.088 6.109 1.00 0.00 A ATOM 697 HN VAL A 46 2.750 1.521 4.638 1.00 0.00 A ATOM 698 HA VAL A 46 1.978 -0.135 6.997 1.00 0.00 A ATOM 699 HB VAL A 46 4.282 1.770 7.045 1.00 0.00 A ATOM 700 HG11 VAL A 46 3.567 -0.771 8.537 1.00 0.00 A ATOM 701 HG12 VAL A 46 5.036 0.192 8.787 1.00 0.00 A ATOM 702 HG13 VAL A 46 3.446 0.889 9.148 1.00 0.00 A ATOM 703 HG21 VAL A 46 4.301 -1.047 5.931 1.00 0.00 A ATOM 704 HG22 VAL A 46 4.917 0.416 5.153 1.00 0.00 A ATOM 705 HG23 VAL A 46 5.758 -0.247 6.559 1.00 0.00 A ATOM 706 N VAL A 46 2.304 0.753 5.139 1.00 0.00 A ATOM 707 O VAL A 46 2.141 3.110 7.074 1.00 0.00 A ATOM 708 C TYR A 47 -0.927 2.584 9.580 1.00 0.00 A ATOM 709 CA TYR A 47 -0.398 2.785 8.171 1.00 0.00 A ATOM 710 CB TYR A 47 -1.530 2.937 7.143 1.00 0.00 A ATOM 711 CD1 TYR A 47 -3.642 1.966 8.156 1.00 0.00 A ATOM 712 CD2 TYR A 47 -2.659 0.842 6.240 1.00 0.00 A ATOM 713 CE1 TYR A 47 -4.643 0.987 8.222 1.00 0.00 A ATOM 714 CE2 TYR A 47 -3.728 -0.073 6.239 1.00 0.00 A ATOM 715 CG TYR A 47 -2.615 1.873 7.197 1.00 0.00 A ATOM 716 CZ TYR A 47 -4.683 -0.035 7.267 1.00 0.00 A ATOM 717 HN TYR A 47 0.231 0.758 7.956 1.00 0.00 A ATOM 718 HA TYR A 47 0.165 3.716 8.228 1.00 0.00 A ATOM 719 HB2 TYR A 47 -1.997 3.905 7.312 1.00 0.00 A ATOM 720 HB1 TYR A 47 -1.095 2.960 6.143 1.00 0.00 A ATOM 721 HD1 TYR A 47 -3.694 2.808 8.825 1.00 0.00 A ATOM 722 HD2 TYR A 47 -1.887 0.761 5.492 1.00 0.00 A ATOM 723 HE1 TYR A 47 -5.432 1.078 8.950 1.00 0.00 A ATOM 724 HE2 TYR A 47 -3.787 -0.833 5.477 1.00 0.00 A ATOM 725 HH TYR A 47 -6.096 -0.986 8.193 1.00 0.00 A ATOM 726 N TYR A 47 0.503 1.720 7.762 1.00 0.00 A ATOM 727 O TYR A 47 -0.767 1.518 10.175 1.00 0.00 A ATOM 728 OH TYR A 47 -5.676 -0.963 7.330 1.00 0.00 A ATOM 729 C GLN A 48 -3.523 3.366 11.538 1.00 0.00 A ATOM 730 CA GLN A 48 -2.020 3.692 11.476 1.00 0.00 A ATOM 731 CB GLN A 48 -1.686 5.088 12.005 1.00 0.00 A ATOM 732 CD GLN A 48 -0.978 6.265 14.168 1.00 0.00 A ATOM 733 CG GLN A 48 -1.695 5.073 13.543 1.00 0.00 A ATOM 734 HN GLN A 48 -1.636 4.489 9.555 1.00 0.00 A ATOM 735 HA GLN A 48 -1.429 2.981 12.049 1.00 0.00 A ATOM 736 HB2 GLN A 48 -0.700 5.360 11.625 1.00 0.00 A ATOM 737 HB1 GLN A 48 -2.381 5.819 11.596 1.00 0.00 A ATOM 738 HE21 GLN A 48 -1.048 5.406 16.014 1.00 0.00 A ATOM 739 HE22 GLN A 48 -0.254 6.967 15.912 1.00 0.00 A ATOM 740 HG2 GLN A 48 -2.726 5.045 13.899 1.00 0.00 A ATOM 741 HG1 GLN A 48 -1.179 4.180 13.897 1.00 0.00 A ATOM 742 N GLN A 48 -1.552 3.638 10.107 1.00 0.00 A ATOM 743 NE2 GLN A 48 -0.770 6.215 15.481 1.00 0.00 A ATOM 744 O GLN A 48 -4.328 4.146 11.017 1.00 0.00 A ATOM 745 OE1 GLN A 48 -0.608 7.218 13.491 1.00 0.00 A ATOM 746 C PRO A 49 -6.221 2.557 12.958 1.00 0.00 A ATOM 747 CA PRO A 49 -5.288 1.713 12.091 1.00 0.00 A ATOM 748 CB PRO A 49 -5.194 0.261 12.570 1.00 0.00 A ATOM 749 CD PRO A 49 -3.075 1.295 12.872 1.00 0.00 A ATOM 750 CG PRO A 49 -4.034 0.323 13.560 1.00 0.00 A ATOM 751 HA PRO A 49 -5.668 1.731 11.070 1.00 0.00 A ATOM 752 HB2 PRO A 49 -6.116 -0.104 13.025 1.00 0.00 A ATOM 753 HB1 PRO A 49 -4.915 -0.380 11.732 1.00 0.00 A ATOM 754 HD2 PRO A 49 -2.463 1.790 13.627 1.00 0.00 A ATOM 755 HD1 PRO A 49 -2.444 0.751 12.167 1.00 0.00 A ATOM 756 HG2 PRO A 49 -4.381 0.755 14.500 1.00 0.00 A ATOM 757 HG1 PRO A 49 -3.594 -0.654 13.749 1.00 0.00 A ATOM 758 N PRO A 49 -3.922 2.227 12.139 1.00 0.00 A ATOM 759 O PRO A 49 -6.572 2.187 14.076 1.00 0.00 A ATOM 760 C HIS A 50 -7.596 5.857 12.062 1.00 0.00 A ATOM 761 CA HIS A 50 -7.385 4.740 13.078 1.00 0.00 A ATOM 762 CB HIS A 50 -6.636 5.234 14.330 1.00 0.00 A ATOM 763 CD2 HIS A 50 -8.245 7.176 14.885 1.00 0.00 A ATOM 764 CE1 HIS A 50 -6.789 8.667 15.578 1.00 0.00 A ATOM 765 CG HIS A 50 -6.994 6.620 14.811 1.00 0.00 A ATOM 766 HN HIS A 50 -6.216 3.925 11.504 1.00 0.00 A ATOM 767 HA HIS A 50 -8.358 4.341 13.368 1.00 0.00 A ATOM 768 HB2 HIS A 50 -6.821 4.538 15.149 1.00 0.00 A ATOM 769 HB1 HIS A 50 -5.565 5.234 14.121 1.00 0.00 A ATOM 770 HD1 HIS A 50 -5.094 7.451 15.325 1.00 0.00 A ATOM 771 HD2 HIS A 50 -9.175 6.703 14.606 1.00 0.00 A ATOM 772 HE1 HIS A 50 -6.350 9.579 15.956 1.00 0.00 A ATOM 773 N HIS A 50 -6.606 3.708 12.416 1.00 0.00 A ATOM 774 ND1 HIS A 50 -6.094 7.564 15.254 1.00 0.00 A ATOM 775 NE2 HIS A 50 -8.102 8.480 15.371 1.00 0.00 A ATOM 776 O HIS A 50 -8.723 6.281 11.825 1.00 0.00 A ATOM 777 C LEU A 51 -7.016 7.088 9.187 1.00 0.00 A ATOM 778 CA LEU A 51 -6.552 7.488 10.588 1.00 0.00 A ATOM 779 CB LEU A 51 -5.190 8.166 10.582 1.00 0.00 A ATOM 780 CD1 LEU A 51 -3.609 8.250 12.570 1.00 0.00 A ATOM 781 CD2 LEU A 51 -4.754 10.340 11.785 1.00 0.00 A ATOM 782 CG LEU A 51 -4.883 8.822 11.944 1.00 0.00 A ATOM 783 HN LEU A 51 -5.599 5.907 11.660 1.00 0.00 A ATOM 784 HA LEU A 51 -7.247 8.225 10.972 1.00 0.00 A ATOM 785 HB2 LEU A 51 -4.472 7.399 10.322 1.00 0.00 A ATOM 786 HB1 LEU A 51 -5.183 8.926 9.807 1.00 0.00 A ATOM 787 HD11 LEU A 51 -3.760 7.193 12.786 1.00 0.00 A ATOM 788 HD12 LEU A 51 -2.764 8.371 11.891 1.00 0.00 A ATOM 789 HD13 LEU A 51 -3.390 8.768 13.505 1.00 0.00 A ATOM 790 HD21 LEU A 51 -5.680 10.744 11.375 1.00 0.00 A ATOM 791 HD22 LEU A 51 -4.571 10.799 12.757 1.00 0.00 A ATOM 792 HD23 LEU A 51 -3.928 10.580 11.114 1.00 0.00 A ATOM 793 HG LEU A 51 -5.701 8.638 12.640 1.00 0.00 A ATOM 794 N LEU A 51 -6.500 6.336 11.472 1.00 0.00 A ATOM 795 O LEU A 51 -7.863 7.757 8.602 1.00 0.00 A ATOM 796 C ILE A 52 -6.919 3.985 7.404 1.00 0.00 A ATOM 797 CA ILE A 52 -6.696 5.502 7.314 1.00 0.00 A ATOM 798 CB ILE A 52 -5.491 5.926 6.448 1.00 0.00 A ATOM 799 CD1 ILE A 52 -6.093 8.111 5.344 1.00 0.00 A ATOM 800 CG1 ILE A 52 -5.926 6.601 5.157 1.00 0.00 A ATOM 801 CG2 ILE A 52 -4.461 4.830 6.196 1.00 0.00 A ATOM 802 HN ILE A 52 -5.769 5.482 9.167 1.00 0.00 A ATOM 803 HA ILE A 52 -7.615 5.950 6.933 1.00 0.00 A ATOM 804 HB ILE A 52 -4.945 6.686 6.987 1.00 0.00 A ATOM 805 HD11 ILE A 52 -5.118 8.555 5.546 1.00 0.00 A ATOM 806 HD12 ILE A 52 -6.494 8.551 4.431 1.00 0.00 A ATOM 807 HD13 ILE A 52 -6.766 8.324 6.174 1.00 0.00 A ATOM 808 HG12 ILE A 52 -5.161 6.457 4.401 1.00 0.00 A ATOM 809 HG11 ILE A 52 -6.859 6.136 4.860 1.00 0.00 A ATOM 810 HG21 ILE A 52 -4.837 4.066 5.504 1.00 0.00 A ATOM 811 HG22 ILE A 52 -3.563 5.294 5.789 1.00 0.00 A ATOM 812 HG23 ILE A 52 -4.199 4.409 7.163 1.00 0.00 A ATOM 813 N ILE A 52 -6.451 6.005 8.650 1.00 0.00 A ATOM 814 O ILE A 52 -6.710 3.401 8.468 1.00 0.00 A ATOM 815 C SER A 53 -7.334 1.237 5.043 1.00 0.00 A ATOM 816 CA SER A 53 -7.808 1.959 6.307 1.00 0.00 A ATOM 817 CB SER A 53 -9.339 1.949 6.376 1.00 0.00 A ATOM 818 HN SER A 53 -7.517 3.863 5.459 1.00 0.00 A ATOM 819 HA SER A 53 -7.415 1.428 7.174 1.00 0.00 A ATOM 820 HB2 SER A 53 -9.709 0.923 6.387 1.00 0.00 A ATOM 821 HB1 SER A 53 -9.659 2.446 7.294 1.00 0.00 A ATOM 822 HG SER A 53 -10.792 2.836 5.405 1.00 0.00 A ATOM 823 N SER A 53 -7.369 3.350 6.316 1.00 0.00 A ATOM 824 O SER A 53 -7.013 1.881 4.042 1.00 0.00 A ATOM 825 OG SER A 53 -9.864 2.635 5.252 1.00 0.00 A ATOM 826 C VAL A 54 -7.802 -0.448 2.685 1.00 0.00 A ATOM 827 CA VAL A 54 -7.079 -0.960 3.927 1.00 0.00 A ATOM 828 CB VAL A 54 -7.495 -2.420 4.194 1.00 0.00 A ATOM 829 CG1 VAL A 54 -7.314 -3.252 2.917 1.00 0.00 A ATOM 830 CG2 VAL A 54 -6.677 -3.070 5.313 1.00 0.00 A ATOM 831 HN VAL A 54 -7.489 -0.562 5.970 1.00 0.00 A ATOM 832 HA VAL A 54 -6.011 -0.946 3.732 1.00 0.00 A ATOM 833 HB VAL A 54 -8.545 -2.446 4.471 1.00 0.00 A ATOM 834 HG11 VAL A 54 -6.331 -3.044 2.502 1.00 0.00 A ATOM 835 HG12 VAL A 54 -7.405 -4.317 3.131 1.00 0.00 A ATOM 836 HG13 VAL A 54 -8.073 -2.996 2.177 1.00 0.00 A ATOM 837 HG21 VAL A 54 -5.633 -2.793 5.209 1.00 0.00 A ATOM 838 HG22 VAL A 54 -7.053 -2.747 6.280 1.00 0.00 A ATOM 839 HG23 VAL A 54 -6.752 -4.157 5.260 1.00 0.00 A ATOM 840 N VAL A 54 -7.343 -0.104 5.081 1.00 0.00 A ATOM 841 O VAL A 54 -7.210 -0.387 1.612 1.00 0.00 A ATOM 842 C GLU A 55 -9.363 1.532 1.045 1.00 0.00 A ATOM 843 CA GLU A 55 -9.887 0.234 1.658 1.00 0.00 A ATOM 844 CB GLU A 55 -11.365 0.304 2.030 1.00 0.00 A ATOM 845 CD GLU A 55 -12.961 -0.904 0.463 1.00 0.00 A ATOM 846 CG GLU A 55 -12.300 0.418 0.825 1.00 0.00 A ATOM 847 HN GLU A 55 -9.534 -0.201 3.714 1.00 0.00 A ATOM 848 HA GLU A 55 -9.778 -0.551 0.911 1.00 0.00 A ATOM 849 HB2 GLU A 55 -11.658 -0.596 2.551 1.00 0.00 A ATOM 850 HB1 GLU A 55 -11.483 1.163 2.673 1.00 0.00 A ATOM 851 HG2 GLU A 55 -13.079 1.153 1.024 1.00 0.00 A ATOM 852 HG1 GLU A 55 -11.711 0.739 -0.017 1.00 0.00 A ATOM 853 N GLU A 55 -9.093 -0.139 2.811 1.00 0.00 A ATOM 854 O GLU A 55 -9.196 1.575 -0.159 1.00 0.00 A ATOM 855 OE1 GLU A 55 -13.825 -1.344 1.248 1.00 0.00 A ATOM 856 OE2 GLU A 55 -12.584 -1.456 -0.595 1.00 0.00 A ATOM 857 C GLU A 56 -7.203 3.393 0.506 1.00 0.00 A ATOM 858 CA GLU A 56 -8.435 3.783 1.319 1.00 0.00 A ATOM 859 CB GLU A 56 -8.084 4.728 2.481 1.00 0.00 A ATOM 860 CD GLU A 56 -8.996 6.894 1.482 1.00 0.00 A ATOM 861 CG GLU A 56 -9.101 5.871 2.612 1.00 0.00 A ATOM 862 HN GLU A 56 -9.125 2.471 2.819 1.00 0.00 A ATOM 863 HA GLU A 56 -9.131 4.279 0.640 1.00 0.00 A ATOM 864 HB2 GLU A 56 -8.050 4.176 3.418 1.00 0.00 A ATOM 865 HB1 GLU A 56 -7.099 5.166 2.317 1.00 0.00 A ATOM 866 HG2 GLU A 56 -10.112 5.463 2.633 1.00 0.00 A ATOM 867 HG1 GLU A 56 -8.923 6.403 3.546 1.00 0.00 A ATOM 868 N GLU A 56 -9.062 2.571 1.827 1.00 0.00 A ATOM 869 O GLU A 56 -7.132 3.690 -0.685 1.00 0.00 A ATOM 870 OE1 GLU A 56 -7.875 7.049 0.950 1.00 0.00 A ATOM 871 OE2 GLU A 56 -10.036 7.519 1.184 1.00 0.00 A ATOM 872 C MET A 57 -5.475 1.494 -0.908 1.00 0.00 A ATOM 873 CA MET A 57 -5.103 2.159 0.430 1.00 0.00 A ATOM 874 CB MET A 57 -4.301 1.255 1.347 1.00 0.00 A ATOM 875 CE MET A 57 -3.997 4.702 2.461 1.00 0.00 A ATOM 876 CG MET A 57 -3.881 1.885 2.680 1.00 0.00 A ATOM 877 HN MET A 57 -6.337 2.437 2.111 1.00 0.00 A ATOM 878 HA MET A 57 -4.426 2.974 0.249 1.00 0.00 A ATOM 879 HB2 MET A 57 -4.863 0.353 1.541 1.00 0.00 A ATOM 880 HB1 MET A 57 -3.407 0.996 0.813 1.00 0.00 A ATOM 881 HE1 MET A 57 -3.482 5.631 2.695 1.00 0.00 A ATOM 882 HE2 MET A 57 -4.353 4.747 1.436 1.00 0.00 A ATOM 883 HE3 MET A 57 -4.839 4.569 3.136 1.00 0.00 A ATOM 884 HG2 MET A 57 -4.756 2.128 3.259 1.00 0.00 A ATOM 885 HG1 MET A 57 -3.341 1.105 3.210 1.00 0.00 A ATOM 886 N MET A 57 -6.261 2.670 1.127 1.00 0.00 A ATOM 887 O MET A 57 -5.107 1.989 -1.969 1.00 0.00 A ATOM 888 SD MET A 57 -2.822 3.357 2.704 1.00 0.00 A ATOM 889 C LYS A 58 -7.369 0.506 -3.059 1.00 0.00 A ATOM 890 CA LYS A 58 -6.576 -0.341 -2.091 1.00 0.00 A ATOM 891 CB LYS A 58 -7.235 -1.675 -1.782 1.00 0.00 A ATOM 892 CD LYS A 58 -9.582 -1.900 -2.788 1.00 0.00 A ATOM 893 CE LYS A 58 -10.450 -3.165 -2.760 1.00 0.00 A ATOM 894 CG LYS A 58 -8.095 -2.270 -2.901 1.00 0.00 A ATOM 895 HN LYS A 58 -6.553 0.052 0.014 1.00 0.00 A ATOM 896 HA LYS A 58 -5.666 -0.619 -2.621 1.00 0.00 A ATOM 897 HB2 LYS A 58 -6.360 -2.317 -1.787 1.00 0.00 A ATOM 898 HB1 LYS A 58 -7.768 -1.666 -0.819 1.00 0.00 A ATOM 899 HD2 LYS A 58 -9.772 -1.313 -1.887 1.00 0.00 A ATOM 900 HD1 LYS A 58 -9.850 -1.300 -3.661 1.00 0.00 A ATOM 901 HE2 LYS A 58 -10.251 -3.763 -3.652 1.00 0.00 A ATOM 902 HE1 LYS A 58 -10.199 -3.750 -1.874 1.00 0.00 A ATOM 903 HG2 LYS A 58 -7.713 -2.003 -3.888 1.00 0.00 A ATOM 904 HG1 LYS A 58 -7.962 -3.344 -2.822 1.00 0.00 A ATOM 905 HZ1 LYS A 58 -12.147 -2.312 -3.542 1.00 0.00 A ATOM 906 HZ2 LYS A 58 -12.445 -3.669 -2.652 1.00 0.00 A ATOM 907 HZ3 LYS A 58 -12.087 -2.266 -1.897 1.00 0.00 A ATOM 908 N LYS A 58 -6.213 0.383 -0.881 1.00 0.00 A ATOM 909 NZ LYS A 58 -11.885 -2.833 -2.719 1.00 0.00 A ATOM 910 O LYS A 58 -6.928 0.668 -4.181 1.00 0.00 A ATOM 911 C LYS A 59 -8.495 2.882 -4.232 1.00 0.00 A ATOM 912 CA LYS A 59 -9.361 1.851 -3.516 1.00 0.00 A ATOM 913 CB LYS A 59 -10.445 2.523 -2.674 1.00 0.00 A ATOM 914 CD LYS A 59 -12.187 4.302 -3.001 1.00 0.00 A ATOM 915 CE LYS A 59 -13.641 4.515 -3.441 1.00 0.00 A ATOM 916 CG LYS A 59 -11.675 2.942 -3.487 1.00 0.00 A ATOM 917 HN LYS A 59 -8.804 0.880 -1.712 1.00 0.00 A ATOM 918 HA LYS A 59 -9.838 1.205 -4.252 1.00 0.00 A ATOM 919 HB2 LYS A 59 -10.786 1.823 -1.922 1.00 0.00 A ATOM 920 HB1 LYS A 59 -10.003 3.370 -2.158 1.00 0.00 A ATOM 921 HD2 LYS A 59 -12.127 4.348 -1.909 1.00 0.00 A ATOM 922 HD1 LYS A 59 -11.525 5.068 -3.412 1.00 0.00 A ATOM 923 HE2 LYS A 59 -13.768 4.178 -4.472 1.00 0.00 A ATOM 924 HE1 LYS A 59 -14.289 3.914 -2.799 1.00 0.00 A ATOM 925 HG2 LYS A 59 -11.429 3.007 -4.549 1.00 0.00 A ATOM 926 HG1 LYS A 59 -12.441 2.175 -3.352 1.00 0.00 A ATOM 927 HZ1 LYS A 59 -13.524 6.480 -4.021 1.00 0.00 A ATOM 928 HZ2 LYS A 59 -15.030 6.022 -3.550 1.00 0.00 A ATOM 929 HZ3 LYS A 59 -13.862 6.290 -2.421 1.00 0.00 A ATOM 930 N LYS A 59 -8.527 1.020 -2.670 1.00 0.00 A ATOM 931 NZ LYS A 59 -14.043 5.933 -3.349 1.00 0.00 A ATOM 932 O LYS A 59 -8.581 3.003 -5.450 1.00 0.00 A ATOM 933 C GLN A 60 -5.744 3.895 -5.091 1.00 0.00 A ATOM 934 CA GLN A 60 -6.753 4.560 -4.143 1.00 0.00 A ATOM 935 CB GLN A 60 -6.046 5.414 -3.091 1.00 0.00 A ATOM 936 CD GLN A 60 -8.433 6.335 -2.593 1.00 0.00 A ATOM 937 CG GLN A 60 -6.943 6.348 -2.246 1.00 0.00 A ATOM 938 HN GLN A 60 -7.551 3.418 -2.486 1.00 0.00 A ATOM 939 HA GLN A 60 -7.356 5.218 -4.767 1.00 0.00 A ATOM 940 HB2 GLN A 60 -5.507 4.725 -2.446 1.00 0.00 A ATOM 941 HB1 GLN A 60 -5.309 6.031 -3.603 1.00 0.00 A ATOM 942 HE21 GLN A 60 -8.142 7.532 -4.213 1.00 0.00 A ATOM 943 HE22 GLN A 60 -9.796 7.039 -3.893 1.00 0.00 A ATOM 944 HG2 GLN A 60 -6.833 6.084 -1.197 1.00 0.00 A ATOM 945 HG1 GLN A 60 -6.581 7.370 -2.352 1.00 0.00 A ATOM 946 N GLN A 60 -7.624 3.583 -3.500 1.00 0.00 A ATOM 947 NE2 GLN A 60 -8.818 7.032 -3.661 1.00 0.00 A ATOM 948 O GLN A 60 -5.477 4.424 -6.168 1.00 0.00 A ATOM 949 OE1 GLN A 60 -9.253 5.707 -1.932 1.00 0.00 A ATOM 950 C ILE A 61 -4.911 1.442 -6.760 1.00 0.00 A ATOM 951 CA ILE A 61 -4.215 2.024 -5.531 1.00 0.00 A ATOM 952 CB ILE A 61 -3.470 0.979 -4.692 1.00 0.00 A ATOM 953 CD1 ILE A 61 -1.820 0.913 -2.736 1.00 0.00 A ATOM 954 CG1 ILE A 61 -2.561 1.779 -3.746 1.00 0.00 A ATOM 955 CG2 ILE A 61 -2.669 0.029 -5.597 1.00 0.00 A ATOM 956 HN ILE A 61 -5.419 2.362 -3.800 1.00 0.00 A ATOM 957 HA ILE A 61 -3.455 2.720 -5.887 1.00 0.00 A ATOM 958 HB ILE A 61 -4.179 0.388 -4.113 1.00 0.00 A ATOM 959 HD11 ILE A 61 -1.089 0.287 -3.240 1.00 0.00 A ATOM 960 HD12 ILE A 61 -1.306 1.563 -2.031 1.00 0.00 A ATOM 961 HD13 ILE A 61 -2.545 0.301 -2.202 1.00 0.00 A ATOM 962 HG12 ILE A 61 -1.861 2.370 -4.321 1.00 0.00 A ATOM 963 HG11 ILE A 61 -3.154 2.488 -3.183 1.00 0.00 A ATOM 964 HG21 ILE A 61 -2.061 0.611 -6.286 1.00 0.00 A ATOM 965 HG22 ILE A 61 -2.032 -0.628 -5.010 1.00 0.00 A ATOM 966 HG23 ILE A 61 -3.342 -0.602 -6.177 1.00 0.00 A ATOM 967 N ILE A 61 -5.165 2.758 -4.702 1.00 0.00 A ATOM 968 O ILE A 61 -4.610 1.855 -7.879 1.00 0.00 A ATOM 969 C GLU A 62 -7.211 1.097 -8.544 1.00 0.00 A ATOM 970 CA GLU A 62 -6.682 -0.015 -7.628 1.00 0.00 A ATOM 971 CB GLU A 62 -7.819 -0.828 -6.985 1.00 0.00 A ATOM 972 CD GLU A 62 -8.943 -3.101 -6.798 1.00 0.00 A ATOM 973 CG GLU A 62 -7.796 -2.299 -7.407 1.00 0.00 A ATOM 974 HN GLU A 62 -6.064 0.163 -5.628 1.00 0.00 A ATOM 975 HA GLU A 62 -6.059 -0.652 -8.258 1.00 0.00 A ATOM 976 HB2 GLU A 62 -7.767 -0.820 -5.901 1.00 0.00 A ATOM 977 HB1 GLU A 62 -8.764 -0.366 -7.234 1.00 0.00 A ATOM 978 HG2 GLU A 62 -7.860 -2.356 -8.492 1.00 0.00 A ATOM 979 HG1 GLU A 62 -6.856 -2.746 -7.083 1.00 0.00 A ATOM 980 N GLU A 62 -5.843 0.503 -6.568 1.00 0.00 A ATOM 981 O GLU A 62 -7.188 0.925 -9.761 1.00 0.00 A ATOM 982 OE1 GLU A 62 -9.537 -2.616 -5.808 1.00 0.00 A ATOM 983 OE2 GLU A 62 -9.199 -4.201 -7.328 1.00 0.00 A ATOM 984 C ALA A 63 -7.152 3.793 -9.895 1.00 0.00 A ATOM 985 CA ALA A 63 -8.144 3.348 -8.818 1.00 0.00 A ATOM 986 CB ALA A 63 -8.519 4.548 -7.950 1.00 0.00 A ATOM 987 HN ALA A 63 -7.649 2.363 -6.984 1.00 0.00 A ATOM 988 HA ALA A 63 -9.049 3.010 -9.324 1.00 0.00 A ATOM 989 HB1 ALA A 63 -9.381 4.308 -7.331 1.00 0.00 A ATOM 990 HB2 ALA A 63 -7.668 4.820 -7.328 1.00 0.00 A ATOM 991 HB3 ALA A 63 -8.778 5.394 -8.588 1.00 0.00 A ATOM 992 N ALA A 63 -7.645 2.243 -7.997 1.00 0.00 A ATOM 993 O ALA A 63 -7.579 4.227 -10.963 1.00 0.00 A ATOM 994 C MET A 64 -5.009 3.078 -11.853 1.00 0.00 A ATOM 995 CA MET A 64 -4.846 4.006 -10.647 1.00 0.00 A ATOM 996 CB MET A 64 -3.446 3.843 -10.060 1.00 0.00 A ATOM 997 CE MET A 64 -2.838 7.092 -7.477 1.00 0.00 A ATOM 998 CG MET A 64 -3.153 4.719 -8.842 1.00 0.00 A ATOM 999 HN MET A 64 -5.514 3.325 -8.757 1.00 0.00 A ATOM 1000 HA MET A 64 -4.966 5.036 -10.981 1.00 0.00 A ATOM 1001 HB2 MET A 64 -3.286 2.802 -9.789 1.00 0.00 A ATOM 1002 HB1 MET A 64 -2.748 4.112 -10.843 1.00 0.00 A ATOM 1003 HE1 MET A 64 -1.769 6.883 -7.450 1.00 0.00 A ATOM 1004 HE2 MET A 64 -3.004 8.164 -7.439 1.00 0.00 A ATOM 1005 HE3 MET A 64 -3.334 6.603 -6.639 1.00 0.00 A ATOM 1006 HG2 MET A 64 -3.670 4.321 -7.970 1.00 0.00 A ATOM 1007 HG1 MET A 64 -2.085 4.644 -8.661 1.00 0.00 A ATOM 1008 N MET A 64 -5.843 3.711 -9.635 1.00 0.00 A ATOM 1009 O MET A 64 -4.855 3.511 -12.993 1.00 0.00 A ATOM 1010 SD MET A 64 -3.532 6.479 -9.022 1.00 0.00 A ATOM 1011 C GLY A 65 -4.906 -0.552 -12.203 1.00 0.00 A ATOM 1012 CA GLY A 65 -5.523 0.783 -12.610 1.00 0.00 A ATOM 1013 HN GLY A 65 -5.460 1.520 -10.628 1.00 0.00 A ATOM 1014 HA2 GLY A 65 -6.597 0.653 -12.744 1.00 0.00 A ATOM 1015 HA1 GLY A 65 -5.082 1.080 -13.562 1.00 0.00 A ATOM 1016 N GLY A 65 -5.298 1.799 -11.592 1.00 0.00 A ATOM 1017 O GLY A 65 -5.236 -1.589 -12.771 1.00 0.00 A ATOM 1018 C PHE A 66 -3.948 -2.548 -9.873 1.00 0.00 A ATOM 1019 CA PHE A 66 -3.174 -1.673 -10.862 1.00 0.00 A ATOM 1020 CB PHE A 66 -1.899 -1.138 -10.209 1.00 0.00 A ATOM 1021 CD1 PHE A 66 -0.665 -0.427 -12.315 1.00 0.00 A ATOM 1022 CD2 PHE A 66 -1.106 1.225 -10.586 1.00 0.00 A ATOM 1023 CE1 PHE A 66 -0.132 0.583 -13.134 1.00 0.00 A ATOM 1024 CE2 PHE A 66 -0.573 2.233 -11.401 1.00 0.00 A ATOM 1025 CG PHE A 66 -1.171 -0.102 -11.043 1.00 0.00 A ATOM 1026 CZ PHE A 66 -0.126 1.917 -12.692 1.00 0.00 A ATOM 1027 HN PHE A 66 -3.776 0.347 -10.782 1.00 0.00 A ATOM 1028 HA PHE A 66 -2.892 -2.220 -11.759 1.00 0.00 A ATOM 1029 HB2 PHE A 66 -2.202 -0.665 -9.272 1.00 0.00 A ATOM 1030 HB1 PHE A 66 -1.230 -1.969 -9.982 1.00 0.00 A ATOM 1031 HD1 PHE A 66 -0.685 -1.448 -12.668 1.00 0.00 A ATOM 1032 HD2 PHE A 66 -1.479 1.472 -9.610 1.00 0.00 A ATOM 1033 HE1 PHE A 66 0.289 0.339 -14.099 1.00 0.00 A ATOM 1034 HE2 PHE A 66 -0.498 3.247 -11.036 1.00 0.00 A ATOM 1035 HZ PHE A 66 0.276 2.694 -13.323 1.00 0.00 A ATOM 1036 N PHE A 66 -3.985 -0.528 -11.237 1.00 0.00 A ATOM 1037 O PHE A 66 -4.140 -2.115 -8.737 1.00 0.00 A ATOM 1038 C PRO A 67 -4.130 -5.031 -8.207 1.00 0.00 A ATOM 1039 CA PRO A 67 -5.099 -4.618 -9.316 1.00 0.00 A ATOM 1040 CB PRO A 67 -5.580 -5.808 -10.149 1.00 0.00 A ATOM 1041 CD PRO A 67 -4.118 -4.459 -11.492 1.00 0.00 A ATOM 1042 CG PRO A 67 -4.515 -5.915 -11.240 1.00 0.00 A ATOM 1043 HA PRO A 67 -5.958 -4.097 -8.892 1.00 0.00 A ATOM 1044 HB2 PRO A 67 -5.671 -6.723 -9.562 1.00 0.00 A ATOM 1045 HB1 PRO A 67 -6.538 -5.557 -10.607 1.00 0.00 A ATOM 1046 HD2 PRO A 67 -3.062 -4.422 -11.766 1.00 0.00 A ATOM 1047 HD1 PRO A 67 -4.732 -4.043 -12.291 1.00 0.00 A ATOM 1048 HG2 PRO A 67 -3.660 -6.461 -10.839 1.00 0.00 A ATOM 1049 HG1 PRO A 67 -4.886 -6.407 -12.139 1.00 0.00 A ATOM 1050 N PRO A 67 -4.392 -3.758 -10.247 1.00 0.00 A ATOM 1051 O PRO A 67 -2.948 -5.253 -8.482 1.00 0.00 A ATOM 1052 C ALA A 68 -4.485 -6.342 -4.827 1.00 0.00 A ATOM 1053 CA ALA A 68 -3.775 -5.416 -5.815 1.00 0.00 A ATOM 1054 CB ALA A 68 -3.316 -4.136 -5.126 1.00 0.00 A ATOM 1055 HN ALA A 68 -5.594 -4.926 -6.785 1.00 0.00 A ATOM 1056 HA ALA A 68 -2.889 -5.915 -6.188 1.00 0.00 A ATOM 1057 HB1 ALA A 68 -2.535 -4.418 -4.424 1.00 0.00 A ATOM 1058 HB2 ALA A 68 -2.913 -3.435 -5.857 1.00 0.00 A ATOM 1059 HB3 ALA A 68 -4.145 -3.670 -4.593 1.00 0.00 A ATOM 1060 N ALA A 68 -4.614 -5.104 -6.960 1.00 0.00 A ATOM 1061 O ALA A 68 -5.653 -6.129 -4.509 1.00 0.00 A ATOM 1062 C PHE A 69 -3.852 -8.215 -2.039 1.00 0.00 A ATOM 1063 CA PHE A 69 -4.335 -8.401 -3.471 1.00 0.00 A ATOM 1064 CB PHE A 69 -3.953 -9.779 -4.008 1.00 0.00 A ATOM 1065 CD1 PHE A 69 -6.098 -10.880 -4.741 1.00 0.00 A ATOM 1066 CD2 PHE A 69 -4.440 -10.324 -6.438 1.00 0.00 A ATOM 1067 CE1 PHE A 69 -6.906 -11.478 -5.722 1.00 0.00 A ATOM 1068 CE2 PHE A 69 -5.249 -10.925 -7.419 1.00 0.00 A ATOM 1069 CG PHE A 69 -4.858 -10.315 -5.094 1.00 0.00 A ATOM 1070 CZ PHE A 69 -6.477 -11.509 -7.060 1.00 0.00 A ATOM 1071 HN PHE A 69 -2.791 -7.418 -4.576 1.00 0.00 A ATOM 1072 HA PHE A 69 -5.418 -8.367 -3.468 1.00 0.00 A ATOM 1073 HB2 PHE A 69 -2.940 -9.701 -4.372 1.00 0.00 A ATOM 1074 HB1 PHE A 69 -3.968 -10.506 -3.197 1.00 0.00 A ATOM 1075 HD1 PHE A 69 -6.444 -10.838 -3.718 1.00 0.00 A ATOM 1076 HD2 PHE A 69 -3.501 -9.873 -6.729 1.00 0.00 A ATOM 1077 HE1 PHE A 69 -7.864 -11.899 -5.451 1.00 0.00 A ATOM 1078 HE2 PHE A 69 -4.926 -10.934 -8.451 1.00 0.00 A ATOM 1079 HZ PHE A 69 -7.101 -11.963 -7.817 1.00 0.00 A ATOM 1080 N PHE A 69 -3.776 -7.358 -4.324 1.00 0.00 A ATOM 1081 O PHE A 69 -2.944 -8.920 -1.601 1.00 0.00 A ATOM 1082 C VAL A 70 -4.663 -8.119 0.995 1.00 0.00 A ATOM 1083 CA VAL A 70 -4.239 -6.968 0.078 1.00 0.00 A ATOM 1084 CB VAL A 70 -4.828 -5.592 0.408 1.00 0.00 A ATOM 1085 CG1 VAL A 70 -6.345 -5.546 0.343 1.00 0.00 A ATOM 1086 CG2 VAL A 70 -4.315 -5.086 1.758 1.00 0.00 A ATOM 1087 HN VAL A 70 -5.182 -6.739 -1.814 1.00 0.00 A ATOM 1088 HA VAL A 70 -3.196 -6.805 0.263 1.00 0.00 A ATOM 1089 HB VAL A 70 -4.480 -4.914 -0.365 1.00 0.00 A ATOM 1090 HG11 VAL A 70 -6.667 -6.042 -0.568 1.00 0.00 A ATOM 1091 HG12 VAL A 70 -6.764 -6.051 1.208 1.00 0.00 A ATOM 1092 HG13 VAL A 70 -6.669 -4.507 0.332 1.00 0.00 A ATOM 1093 HG21 VAL A 70 -4.819 -5.623 2.561 1.00 0.00 A ATOM 1094 HG22 VAL A 70 -3.238 -5.235 1.834 1.00 0.00 A ATOM 1095 HG23 VAL A 70 -4.511 -4.021 1.853 1.00 0.00 A ATOM 1096 N VAL A 70 -4.474 -7.273 -1.330 1.00 0.00 A ATOM 1097 O VAL A 70 -5.851 -8.307 1.242 1.00 0.00 A ATOM 1098 C LYS A 71 -2.819 -10.472 3.236 1.00 0.00 A ATOM 1099 CA LYS A 71 -4.002 -10.039 2.359 1.00 0.00 A ATOM 1100 CB LYS A 71 -4.610 -11.183 1.553 1.00 0.00 A ATOM 1101 CD LYS A 71 -4.301 -12.799 -0.324 1.00 0.00 A ATOM 1102 CE LYS A 71 -3.277 -13.513 -1.216 1.00 0.00 A ATOM 1103 CG LYS A 71 -3.668 -11.634 0.450 1.00 0.00 A ATOM 1104 HN LYS A 71 -2.739 -8.783 1.210 1.00 0.00 A ATOM 1105 HA LYS A 71 -4.788 -9.750 3.029 1.00 0.00 A ATOM 1106 HB2 LYS A 71 -4.799 -11.999 2.238 1.00 0.00 A ATOM 1107 HB1 LYS A 71 -5.551 -10.858 1.110 1.00 0.00 A ATOM 1108 HD2 LYS A 71 -4.706 -13.510 0.400 1.00 0.00 A ATOM 1109 HD1 LYS A 71 -5.126 -12.405 -0.923 1.00 0.00 A ATOM 1110 HE2 LYS A 71 -2.866 -12.802 -1.935 1.00 0.00 A ATOM 1111 HE1 LYS A 71 -2.465 -13.884 -0.587 1.00 0.00 A ATOM 1112 HG2 LYS A 71 -3.493 -10.772 -0.181 1.00 0.00 A ATOM 1113 HG1 LYS A 71 -2.727 -11.907 0.917 1.00 0.00 A ATOM 1114 HZ1 LYS A 71 -4.600 -14.332 -2.570 1.00 0.00 A ATOM 1115 HZ2 LYS A 71 -3.169 -15.132 -2.484 1.00 0.00 A ATOM 1116 HZ3 LYS A 71 -4.279 -15.313 -1.288 1.00 0.00 A ATOM 1117 N LYS A 71 -3.703 -8.920 1.480 1.00 0.00 A ATOM 1118 NZ LYS A 71 -3.877 -14.654 -1.941 1.00 0.00 A ATOM 1119 O LYS A 71 -2.430 -11.640 3.240 1.00 0.00 A ATOM 1120 C LYS A 72 -1.347 -8.757 6.089 1.00 0.00 A ATOM 1121 CA LYS A 72 -1.330 -9.904 5.089 1.00 0.00 A ATOM 1122 CB LYS A 72 0.074 -10.079 4.502 1.00 0.00 A ATOM 1123 CD LYS A 72 1.431 -12.175 4.901 1.00 0.00 A ATOM 1124 CE LYS A 72 2.555 -12.017 3.870 1.00 0.00 A ATOM 1125 CG LYS A 72 1.021 -10.810 5.463 1.00 0.00 A ATOM 1126 HN LYS A 72 -2.581 -8.596 3.990 1.00 0.00 A ATOM 1127 HA LYS A 72 -1.657 -10.829 5.567 1.00 0.00 A ATOM 1128 HB2 LYS A 72 0.017 -10.613 3.553 1.00 0.00 A ATOM 1129 HB1 LYS A 72 0.468 -9.086 4.309 1.00 0.00 A ATOM 1130 HD2 LYS A 72 1.797 -12.785 5.728 1.00 0.00 A ATOM 1131 HD1 LYS A 72 0.554 -12.673 4.482 1.00 0.00 A ATOM 1132 HE2 LYS A 72 2.211 -11.406 3.034 1.00 0.00 A ATOM 1133 HE1 LYS A 72 3.400 -11.511 4.344 1.00 0.00 A ATOM 1134 HG2 LYS A 72 1.912 -10.204 5.635 1.00 0.00 A ATOM 1135 HG1 LYS A 72 0.545 -10.967 6.433 1.00 0.00 A ATOM 1136 HZ1 LYS A 72 2.261 -13.810 2.916 1.00 0.00 A ATOM 1137 HZ2 LYS A 72 3.789 -13.207 2.741 1.00 0.00 A ATOM 1138 HZ3 LYS A 72 3.330 -13.887 4.165 1.00 0.00 A ATOM 1139 N LYS A 72 -2.266 -9.556 4.029 1.00 0.00 A ATOM 1140 NZ LYS A 72 3.018 -13.329 3.381 1.00 0.00 A ATOM 1141 O LYS A 72 -1.222 -7.622 5.644 1.00 0.00 A ATOM 1142 C ILE A 73 -0.432 -8.313 9.424 1.00 0.00 A ATOM 1143 CA ILE A 73 -1.577 -8.022 8.443 1.00 0.00 A ATOM 1144 CB ILE A 73 -2.985 -8.039 9.086 1.00 0.00 A ATOM 1145 CD1 ILE A 73 -5.494 -8.011 8.519 1.00 0.00 A ATOM 1146 CG1 ILE A 73 -4.067 -7.806 8.008 1.00 0.00 A ATOM 1147 CG2 ILE A 73 -3.137 -6.946 10.160 1.00 0.00 A ATOM 1148 HN ILE A 73 -1.591 -9.995 7.675 1.00 0.00 A ATOM 1149 HA ILE A 73 -1.421 -7.025 8.034 1.00 0.00 A ATOM 1150 HB ILE A 73 -3.144 -9.016 9.544 1.00 0.00 A ATOM 1151 HD11 ILE A 73 -5.734 -7.297 9.305 1.00 0.00 A ATOM 1152 HD12 ILE A 73 -6.185 -7.856 7.690 1.00 0.00 A ATOM 1153 HD13 ILE A 73 -5.608 -9.027 8.895 1.00 0.00 A ATOM 1154 HG12 ILE A 73 -3.984 -6.788 7.629 1.00 0.00 A ATOM 1155 HG11 ILE A 73 -3.940 -8.495 7.174 1.00 0.00 A ATOM 1156 HG21 ILE A 73 -3.200 -5.970 9.683 1.00 0.00 A ATOM 1157 HG22 ILE A 73 -4.042 -7.119 10.739 1.00 0.00 A ATOM 1158 HG23 ILE A 73 -2.305 -6.934 10.858 1.00 0.00 A ATOM 1159 N ILE A 73 -1.506 -9.032 7.386 1.00 0.00 A ATOM 1160 O ILE A 73 -0.650 -8.662 10.582 1.00 0.00 A ATOM 1161 C GLU A 74 2.641 -7.416 10.352 1.00 0.00 A ATOM 1162 CA GLU A 74 2.003 -8.634 9.661 1.00 0.00 A ATOM 1163 CB GLU A 74 2.950 -9.351 8.676 1.00 0.00 A ATOM 1164 CD GLU A 74 2.782 -11.855 9.033 1.00 0.00 A ATOM 1165 CG GLU A 74 3.613 -10.602 9.277 1.00 0.00 A ATOM 1166 HN GLU A 74 0.915 -7.855 7.999 1.00 0.00 A ATOM 1167 HA GLU A 74 1.720 -9.354 10.432 1.00 0.00 A ATOM 1168 HB2 GLU A 74 2.386 -9.677 7.806 1.00 0.00 A ATOM 1169 HB1 GLU A 74 3.726 -8.674 8.319 1.00 0.00 A ATOM 1170 HG2 GLU A 74 4.573 -10.762 8.789 1.00 0.00 A ATOM 1171 HG1 GLU A 74 3.791 -10.471 10.345 1.00 0.00 A ATOM 1172 N GLU A 74 0.806 -8.214 8.936 1.00 0.00 A ATOM 1173 O GLU A 74 3.775 -7.038 10.062 1.00 0.00 A ATOM 1174 OE1 GLU A 74 2.622 -12.187 7.837 1.00 0.00 A ATOM 1175 OE2 GLU A 74 2.323 -12.453 10.026 1.00 0.00 A ATOM 1176 C GLY A 75 3.455 -5.955 12.983 1.00 0.00 A ATOM 1177 CA GLY A 75 2.378 -5.585 11.958 1.00 0.00 A ATOM 1178 HN GLY A 75 0.977 -7.135 11.461 1.00 0.00 A ATOM 1179 HA2 GLY A 75 2.797 -4.873 11.245 1.00 0.00 A ATOM 1180 HA1 GLY A 75 1.546 -5.110 12.476 1.00 0.00 A ATOM 1181 N GLY A 75 1.889 -6.758 11.238 1.00 0.00 A ATOM 1182 O GLY A 75 3.599 -7.124 13.339 1.00 0.00 A ATOM 1183 C ARG A 76 5.422 -3.713 15.076 1.00 0.00 A ATOM 1184 CA ARG A 76 5.232 -5.108 14.484 1.00 0.00 A ATOM 1185 CB ARG A 76 6.519 -5.655 13.842 1.00 0.00 A ATOM 1186 CD ARG A 76 8.582 -5.047 15.244 1.00 0.00 A ATOM 1187 CG ARG A 76 7.568 -6.132 14.859 1.00 0.00 A ATOM 1188 CZ ARG A 76 10.679 -4.927 16.591 1.00 0.00 A ATOM 1189 HN ARG A 76 4.058 -3.988 13.214 1.00 0.00 A ATOM 1190 HA ARG A 76 4.876 -5.786 15.260 1.00 0.00 A ATOM 1191 HB2 ARG A 76 6.244 -6.525 13.245 1.00 0.00 A ATOM 1192 HB1 ARG A 76 6.946 -4.909 13.171 1.00 0.00 A ATOM 1193 HD2 ARG A 76 9.067 -4.693 14.333 1.00 0.00 A ATOM 1194 HD1 ARG A 76 8.060 -4.214 15.718 1.00 0.00 A ATOM 1195 HE ARG A 76 9.405 -6.516 16.525 1.00 0.00 A ATOM 1196 HG2 ARG A 76 7.062 -6.507 15.750 1.00 0.00 A ATOM 1197 HG1 ARG A 76 8.119 -6.956 14.402 1.00 0.00 A ATOM 1198 HH11 ARG A 76 10.188 -3.220 15.618 1.00 0.00 A ATOM 1199 HH12 ARG A 76 11.706 -3.146 16.463 1.00 0.00 A ATOM 1200 HH21 ARG A 76 11.399 -6.483 17.704 1.00 0.00 A ATOM 1201 HH22 ARG A 76 12.391 -5.062 17.717 1.00 0.00 A ATOM 1202 N ARG A 76 4.206 -4.961 13.467 1.00 0.00 A ATOM 1203 NE ARG A 76 9.584 -5.584 16.178 1.00 0.00 A ATOM 1204 NH1 ARG A 76 10.889 -3.670 16.189 1.00 0.00 A ATOM 1205 NH2 ARG A 76 11.558 -5.534 17.398 1.00 0.00 A ATOM 1206 OT1 ARG A 76 5.805 -3.626 16.263 1.00 0.00 A ATOM 1207 OT2 ARG A 76 5.157 -2.755 14.315 1.00 0.00 A TER ATOM 1208 CU CU1 B 77 4.938 0.892 -14.149 1.00 0.00 B END
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