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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642185 |
6pq2   |
30628 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 94 -7.303 12.876 0.849 1.00 0.00 A ATOM 2 CA MET A 94 -8.085 14.193 1.004 1.00 0.00 A ATOM 3 CB MET A 94 -7.551 15.284 0.031 1.00 0.00 A ATOM 4 CE MET A 94 -10.059 15.332 -2.117 1.00 0.00 A ATOM 5 CG MET A 94 -7.370 14.836 -1.440 1.00 0.00 A ATOM 6 HT1 MET A 94 -8.455 13.979 3.042 1.00 0.00 A ATOM 7 HT2 MET A 94 -8.527 15.581 2.509 1.00 0.00 A ATOM 8 HT3 MET A 94 -7.036 14.810 2.696 1.00 0.00 A ATOM 9 HA MET A 94 -9.131 14.008 0.776 1.00 0.00 A ATOM 10 HB2 MET A 94 -8.243 16.121 0.044 1.00 0.00 A ATOM 11 HB1 MET A 94 -6.593 15.631 0.402 1.00 0.00 A ATOM 12 HE1 MET A 94 -9.701 16.185 -2.683 1.00 0.00 A ATOM 13 HE2 MET A 94 -10.240 15.632 -1.096 1.00 0.00 A ATOM 14 HE3 MET A 94 -10.978 14.972 -2.552 1.00 0.00 A ATOM 15 HG2 MET A 94 -7.141 15.701 -2.046 1.00 0.00 A ATOM 16 HG1 MET A 94 -6.536 14.141 -1.492 1.00 0.00 A ATOM 17 N MET A 94 -8.024 14.676 2.410 1.00 0.00 A ATOM 18 O MET A 94 -6.323 12.658 1.559 1.00 0.00 A ATOM 19 SD MET A 94 -8.832 14.026 -2.149 1.00 0.00 A ATOM 20 C LEU A 95 -7.202 9.736 0.742 1.00 0.00 A ATOM 21 CA LEU A 95 -7.239 10.703 -0.471 1.00 0.00 A ATOM 22 CB LEU A 95 -5.874 10.788 -1.264 1.00 0.00 A ATOM 23 CD1 LEU A 95 -3.785 9.961 0.043 1.00 0.00 A ATOM 24 CD2 LEU A 95 -3.618 12.016 -1.420 1.00 0.00 A ATOM 25 CG LEU A 95 -4.543 11.190 -0.516 1.00 0.00 A ATOM 26 HN LEU A 95 -8.588 12.317 -0.570 1.00 0.00 A ATOM 27 HA LEU A 95 -7.969 10.306 -1.168 1.00 0.00 A ATOM 28 HB2 LEU A 95 -5.707 9.821 -1.728 1.00 0.00 A ATOM 29 HB1 LEU A 95 -6.030 11.498 -2.074 1.00 0.00 A ATOM 30 HD11 LEU A 95 -4.424 9.422 0.730 1.00 0.00 A ATOM 31 HD12 LEU A 95 -2.898 10.286 0.566 1.00 0.00 A ATOM 32 HD13 LEU A 95 -3.504 9.304 -0.773 1.00 0.00 A ATOM 33 HD21 LEU A 95 -4.133 12.910 -1.743 1.00 0.00 A ATOM 34 HD22 LEU A 95 -3.331 11.429 -2.282 1.00 0.00 A ATOM 35 HD23 LEU A 95 -2.734 12.295 -0.865 1.00 0.00 A ATOM 36 HG LEU A 95 -4.799 11.817 0.333 1.00 0.00 A ATOM 37 N LEU A 95 -7.784 12.029 -0.096 1.00 0.00 A ATOM 38 O LEU A 95 -6.473 9.969 1.707 1.00 0.00 A ATOM 39 C PRO A 96 -6.754 6.661 1.496 1.00 0.00 A ATOM 40 CA PRO A 96 -7.968 7.581 1.760 1.00 0.00 A ATOM 41 CB PRO A 96 -9.323 6.839 1.602 1.00 0.00 A ATOM 42 CD PRO A 96 -9.184 8.419 -0.200 1.00 0.00 A ATOM 43 CG PRO A 96 -9.705 7.043 0.174 1.00 0.00 A ATOM 44 HA PRO A 96 -7.885 7.988 2.766 1.00 0.00 A ATOM 45 HB2 PRO A 96 -9.216 5.780 1.837 1.00 0.00 A ATOM 46 HB1 PRO A 96 -10.068 7.280 2.253 1.00 0.00 A ATOM 47 HD2 PRO A 96 -8.828 8.420 -1.227 1.00 0.00 A ATOM 48 HD1 PRO A 96 -9.959 9.172 -0.079 1.00 0.00 A ATOM 49 HG2 PRO A 96 -9.241 6.273 -0.445 1.00 0.00 A ATOM 50 HG1 PRO A 96 -10.783 7.001 0.059 1.00 0.00 A ATOM 51 N PRO A 96 -8.056 8.659 0.753 1.00 0.00 A ATOM 52 O PRO A 96 -5.871 6.987 0.696 1.00 0.00 A ATOM 53 C LEU A 97 -5.875 3.749 0.690 1.00 0.00 A ATOM 54 CA LEU A 97 -5.657 4.524 2.010 1.00 0.00 A ATOM 55 CB LEU A 97 -5.647 3.603 3.238 1.00 0.00 A ATOM 56 CD1 LEU A 97 -3.128 3.139 3.020 1.00 0.00 A ATOM 57 CD2 LEU A 97 -4.499 1.936 4.753 1.00 0.00 A ATOM 58 CG LEU A 97 -4.506 2.553 3.346 1.00 0.00 A ATOM 59 HN LEU A 97 -7.438 5.333 2.815 1.00 0.00 A ATOM 60 HA LEU A 97 -4.703 5.050 1.962 1.00 0.00 A ATOM 61 HB2 LEU A 97 -5.616 4.227 4.129 1.00 0.00 A ATOM 62 HB1 LEU A 97 -6.583 3.069 3.234 1.00 0.00 A ATOM 63 HD11 LEU A 97 -3.128 3.540 2.020 1.00 0.00 A ATOM 64 HD12 LEU A 97 -2.375 2.367 3.089 1.00 0.00 A ATOM 65 HD13 LEU A 97 -2.894 3.932 3.722 1.00 0.00 A ATOM 66 HD21 LEU A 97 -3.722 1.184 4.815 1.00 0.00 A ATOM 67 HD22 LEU A 97 -5.455 1.476 4.959 1.00 0.00 A ATOM 68 HD23 LEU A 97 -4.303 2.709 5.489 1.00 0.00 A ATOM 69 HG LEU A 97 -4.692 1.755 2.638 1.00 0.00 A ATOM 70 N LEU A 97 -6.720 5.517 2.178 1.00 0.00 A ATOM 71 O LEU A 97 -7.006 3.449 0.318 1.00 0.00 A ATOM 72 C LEU A 98 -5.055 4.024 -2.400 1.00 0.00 A ATOM 73 CA LEU A 98 -4.660 2.941 -1.361 1.00 0.00 A ATOM 74 CB LEU A 98 -5.475 1.633 -1.605 1.00 0.00 A ATOM 75 CD1 LEU A 98 -3.651 -0.054 -2.173 1.00 0.00 A ATOM 76 CD2 LEU A 98 -5.938 -0.319 -3.222 1.00 0.00 A ATOM 77 CG LEU A 98 -4.895 0.676 -2.699 1.00 0.00 A ATOM 78 HN LEU A 98 -3.937 3.542 0.518 1.00 0.00 A ATOM 79 HA LEU A 98 -3.611 2.717 -1.507 1.00 0.00 A ATOM 80 HB2 LEU A 98 -5.531 1.089 -0.666 1.00 0.00 A ATOM 81 HB1 LEU A 98 -6.487 1.906 -1.885 1.00 0.00 A ATOM 82 HD11 LEU A 98 -3.900 -0.657 -1.312 1.00 0.00 A ATOM 83 HD12 LEU A 98 -2.894 0.669 -1.893 1.00 0.00 A ATOM 84 HD13 LEU A 98 -3.253 -0.689 -2.948 1.00 0.00 A ATOM 85 HD21 LEU A 98 -6.311 -0.924 -2.405 1.00 0.00 A ATOM 86 HD22 LEU A 98 -5.491 -0.956 -3.970 1.00 0.00 A ATOM 87 HD23 LEU A 98 -6.758 0.225 -3.665 1.00 0.00 A ATOM 88 HG LEU A 98 -4.572 1.274 -3.546 1.00 0.00 A ATOM 89 N LEU A 98 -4.761 3.442 0.029 1.00 0.00 A ATOM 90 O LEU A 98 -4.259 4.380 -3.268 1.00 0.00 A ATOM 91 C PHE A 99 -6.311 6.882 -3.151 1.00 0.00 A ATOM 92 CA PHE A 99 -6.915 5.467 -3.229 1.00 0.00 A ATOM 93 CB PHE A 99 -8.437 5.535 -2.960 1.00 0.00 A ATOM 94 CD1 PHE A 99 -9.519 5.744 -5.233 1.00 0.00 A ATOM 95 CD2 PHE A 99 -9.633 7.626 -3.764 1.00 0.00 A ATOM 96 CE1 PHE A 99 -10.219 6.450 -6.187 1.00 0.00 A ATOM 97 CE2 PHE A 99 -10.330 8.331 -4.715 1.00 0.00 A ATOM 98 CG PHE A 99 -9.214 6.320 -4.004 1.00 0.00 A ATOM 99 CZ PHE A 99 -10.625 7.743 -5.927 1.00 0.00 A ATOM 100 HN PHE A 99 -6.810 4.268 -1.496 1.00 0.00 A ATOM 101 HA PHE A 99 -6.761 5.075 -4.234 1.00 0.00 A ATOM 102 HB2 PHE A 99 -8.838 4.531 -2.937 1.00 0.00 A ATOM 103 HB1 PHE A 99 -8.610 5.993 -1.989 1.00 0.00 A ATOM 104 HD1 PHE A 99 -9.202 4.727 -5.439 1.00 0.00 A ATOM 105 HD2 PHE A 99 -9.398 8.088 -2.813 1.00 0.00 A ATOM 106 HE1 PHE A 99 -10.452 5.991 -7.137 1.00 0.00 A ATOM 107 HE2 PHE A 99 -10.648 9.348 -4.513 1.00 0.00 A ATOM 108 HZ PHE A 99 -11.173 8.301 -6.676 1.00 0.00 A ATOM 109 N PHE A 99 -6.290 4.532 -2.274 1.00 0.00 A ATOM 110 O PHE A 99 -6.154 7.438 -2.061 1.00 0.00 A ATOM 111 C THR A 100 -5.910 9.418 -5.838 1.00 0.00 A ATOM 112 CA THR A 100 -5.506 8.831 -4.468 1.00 0.00 A ATOM 113 CB THR A 100 -3.956 8.825 -4.298 1.00 0.00 A ATOM 114 CG2 THR A 100 -3.292 10.172 -4.635 1.00 0.00 A ATOM 115 HN THR A 100 -6.190 6.950 -5.146 1.00 0.00 A ATOM 116 HA THR A 100 -5.932 9.447 -3.684 1.00 0.00 A ATOM 117 HB THR A 100 -3.551 8.073 -4.965 1.00 0.00 A ATOM 118 HG1 THR A 100 -4.410 8.481 -2.408 1.00 0.00 A ATOM 119 HG21 THR A 100 -2.233 10.116 -4.428 1.00 0.00 A ATOM 120 HG22 THR A 100 -3.736 10.962 -4.043 1.00 0.00 A ATOM 121 HG23 THR A 100 -3.436 10.390 -5.689 1.00 0.00 A ATOM 122 N THR A 100 -6.039 7.468 -4.331 1.00 0.00 A ATOM 123 O THR A 100 -5.290 9.093 -6.851 1.00 0.00 A ATOM 124 OG1 THR A 100 -3.624 8.442 -2.962 1.00 0.00 A ATOM 125 C PRO A 101 -6.586 11.863 -7.824 1.00 0.00 A ATOM 126 CA PRO A 101 -7.497 10.793 -7.173 1.00 0.00 A ATOM 127 CB PRO A 101 -8.891 11.332 -6.769 1.00 0.00 A ATOM 128 CD PRO A 101 -7.672 10.899 -4.729 1.00 0.00 A ATOM 129 CG PRO A 101 -8.722 11.805 -5.353 1.00 0.00 A ATOM 130 HA PRO A 101 -7.620 9.973 -7.880 1.00 0.00 A ATOM 131 HB2 PRO A 101 -9.195 12.141 -7.428 1.00 0.00 A ATOM 132 HB1 PRO A 101 -9.621 10.533 -6.807 1.00 0.00 A ATOM 133 HD2 PRO A 101 -6.989 11.473 -4.108 1.00 0.00 A ATOM 134 HD1 PRO A 101 -8.144 10.123 -4.136 1.00 0.00 A ATOM 135 HG2 PRO A 101 -8.389 12.843 -5.347 1.00 0.00 A ATOM 136 HG1 PRO A 101 -9.658 11.718 -4.815 1.00 0.00 A ATOM 137 N PRO A 101 -6.955 10.300 -5.894 1.00 0.00 A ATOM 138 O PRO A 101 -6.757 13.076 -7.629 1.00 0.00 A ATOM 139 C VAL A 102 -5.240 12.358 -10.765 1.00 0.00 A ATOM 140 CA VAL A 102 -4.668 12.211 -9.345 1.00 0.00 A ATOM 141 CB VAL A 102 -3.208 11.617 -9.420 1.00 0.00 A ATOM 142 CG1 VAL A 102 -2.576 11.472 -8.014 1.00 0.00 A ATOM 143 CG2 VAL A 102 -3.171 10.271 -10.191 1.00 0.00 A ATOM 144 HN VAL A 102 -5.388 10.413 -8.506 1.00 0.00 A ATOM 145 HA VAL A 102 -4.609 13.196 -8.884 1.00 0.00 A ATOM 146 HB VAL A 102 -2.598 12.327 -9.971 1.00 0.00 A ATOM 147 HG11 VAL A 102 -3.146 10.764 -7.424 1.00 0.00 A ATOM 148 HG12 VAL A 102 -2.571 12.431 -7.512 1.00 0.00 A ATOM 149 HG13 VAL A 102 -1.555 11.118 -8.107 1.00 0.00 A ATOM 150 HG21 VAL A 102 -3.796 9.539 -9.691 1.00 0.00 A ATOM 151 HG22 VAL A 102 -2.155 9.899 -10.232 1.00 0.00 A ATOM 152 HG23 VAL A 102 -3.530 10.420 -11.202 1.00 0.00 A ATOM 153 N VAL A 102 -5.559 11.374 -8.537 1.00 0.00 A ATOM 154 O VAL A 102 -5.945 11.467 -11.250 1.00 0.00 A ATOM 155 C THR A 103 -4.023 13.599 -13.695 1.00 0.00 A ATOM 156 CA THR A 103 -5.289 13.704 -12.826 1.00 0.00 A ATOM 157 CB THR A 103 -5.979 15.096 -13.013 1.00 0.00 A ATOM 158 CG2 THR A 103 -5.077 16.268 -12.571 1.00 0.00 A ATOM 159 HN THR A 103 -4.455 14.186 -10.934 1.00 0.00 A ATOM 160 HA THR A 103 -5.994 12.933 -13.140 1.00 0.00 A ATOM 161 HB THR A 103 -6.881 15.109 -12.404 1.00 0.00 A ATOM 162 HG1 THR A 103 -5.702 15.801 -14.836 1.00 0.00 A ATOM 163 HG21 THR A 103 -4.186 16.294 -13.181 1.00 0.00 A ATOM 164 HG22 THR A 103 -4.799 16.140 -11.530 1.00 0.00 A ATOM 165 HG23 THR A 103 -5.610 17.201 -12.687 1.00 0.00 A ATOM 166 N THR A 103 -4.936 13.478 -11.415 1.00 0.00 A ATOM 167 O THR A 103 -2.896 13.666 -13.178 1.00 0.00 A ATOM 168 OG1 THR A 103 -6.370 15.270 -14.386 1.00 0.00 A ATOM 169 C LYS A 104 -3.596 14.022 -17.285 1.00 0.00 A ATOM 170 CA LYS A 104 -3.111 13.392 -15.972 1.00 0.00 A ATOM 171 CB LYS A 104 -2.604 11.940 -16.187 1.00 0.00 A ATOM 172 CD LYS A 104 -0.852 10.387 -17.274 1.00 0.00 A ATOM 173 CE LYS A 104 -0.746 9.509 -16.015 1.00 0.00 A ATOM 174 CG LYS A 104 -1.269 11.843 -16.969 1.00 0.00 A ATOM 175 HN LYS A 104 -5.130 13.301 -15.343 1.00 0.00 A ATOM 176 HA LYS A 104 -2.293 13.997 -15.569 1.00 0.00 A ATOM 177 HB2 LYS A 104 -2.464 11.475 -15.215 1.00 0.00 A ATOM 178 HB1 LYS A 104 -3.360 11.376 -16.727 1.00 0.00 A ATOM 179 HD2 LYS A 104 -1.584 9.950 -17.946 1.00 0.00 A ATOM 180 HD1 LYS A 104 0.113 10.400 -17.772 1.00 0.00 A ATOM 181 HE2 LYS A 104 -1.716 9.462 -15.536 1.00 0.00 A ATOM 182 HE1 LYS A 104 -0.457 8.509 -16.314 1.00 0.00 A ATOM 183 HG2 LYS A 104 -1.373 12.378 -17.907 1.00 0.00 A ATOM 184 HG1 LYS A 104 -0.485 12.316 -16.384 1.00 0.00 A ATOM 185 HZ1 LYS A 104 0.375 9.317 -14.265 1.00 0.00 A ATOM 186 HZ2 LYS A 104 -0.077 10.910 -14.608 1.00 0.00 A ATOM 187 HZ3 LYS A 104 1.167 10.173 -15.486 1.00 0.00 A ATOM 188 N LYS A 104 -4.213 13.418 -15.009 1.00 0.00 A ATOM 189 NZ LYS A 104 0.250 10.015 -15.026 1.00 0.00 A ATOM 190 O LYS A 104 -4.318 13.387 -18.059 1.00 0.00 A ATOM 191 C GLY A 105 -2.447 17.009 -19.077 1.00 0.00 A ATOM 192 CA GLY A 105 -3.551 16.038 -18.713 1.00 0.00 A ATOM 193 HN GLY A 105 -2.798 15.771 -16.747 1.00 0.00 A ATOM 194 HA2 GLY A 105 -3.681 15.343 -19.539 1.00 0.00 A ATOM 195 HA1 GLY A 105 -4.470 16.590 -18.574 1.00 0.00 A ATOM 196 N GLY A 105 -3.256 15.300 -17.477 1.00 0.00 A ATOM 197 O GLY A 105 -2.599 17.816 -20.002 1.00 0.00 A ATOM 198 C SER A 106 0.580 17.148 -19.864 1.00 0.00 A ATOM 199 CA SER A 106 -0.129 17.717 -18.611 1.00 0.00 A ATOM 200 CB SER A 106 0.802 17.721 -17.368 1.00 0.00 A ATOM 201 HN SER A 106 -1.322 16.347 -17.550 1.00 0.00 A ATOM 202 HA SER A 106 -0.440 18.739 -18.818 1.00 0.00 A ATOM 203 HB2 SER A 106 1.743 18.187 -17.615 1.00 0.00 A ATOM 204 HB1 SER A 106 0.331 18.280 -16.567 1.00 0.00 A ATOM 205 HG SER A 106 1.424 15.871 -17.613 1.00 0.00 A ATOM 206 N SER A 106 -1.329 16.938 -18.329 1.00 0.00 A ATOM 207 O SER A 106 1.298 16.139 -19.784 1.00 0.00 A ATOM 208 OG SER A 106 1.062 16.404 -16.896 1.00 0.00 A ATOM 209 C GLY A 107 -0.108 17.482 -23.452 1.00 0.00 A ATOM 210 CA GLY A 107 0.889 17.356 -22.307 1.00 0.00 A ATOM 211 HN GLY A 107 -0.315 18.530 -21.012 1.00 0.00 A ATOM 212 HA2 GLY A 107 1.741 17.986 -22.521 1.00 0.00 A ATOM 213 HA1 GLY A 107 1.222 16.323 -22.244 1.00 0.00 A ATOM 214 N GLY A 107 0.310 17.771 -21.024 1.00 0.00 A ATOM 215 O GLY A 107 -1.246 17.930 -23.249 1.00 0.00 A ATOM 216 C GLY A 108 0.102 16.417 -27.034 1.00 0.00 A ATOM 217 CA GLY A 108 -0.532 17.133 -25.846 1.00 0.00 A ATOM 218 HN GLY A 108 1.243 16.760 -24.755 1.00 0.00 A ATOM 219 HA2 GLY A 108 -1.492 16.676 -25.616 1.00 0.00 A ATOM 220 HA1 GLY A 108 -0.699 18.167 -26.117 1.00 0.00 A ATOM 221 N GLY A 108 0.322 17.087 -24.662 1.00 0.00 A ATOM 222 O GLY A 108 1.273 16.647 -27.339 1.00 0.00 A ATOM 223 C SER A 109 -1.409 14.884 -29.946 1.00 0.00 A ATOM 224 CA SER A 109 -0.248 14.859 -28.936 1.00 0.00 A ATOM 225 CB SER A 109 0.198 13.404 -28.628 1.00 0.00 A ATOM 226 HN SER A 109 -1.568 15.354 -27.349 1.00 0.00 A ATOM 227 HA SER A 109 0.595 15.405 -29.360 1.00 0.00 A ATOM 228 HB2 SER A 109 1.010 13.425 -27.913 1.00 0.00 A ATOM 229 HB1 SER A 109 -0.630 12.846 -28.205 1.00 0.00 A ATOM 230 HG SER A 109 1.409 12.175 -29.581 1.00 0.00 A ATOM 231 N SER A 109 -0.672 15.544 -27.701 1.00 0.00 A ATOM 232 O SER A 109 -1.261 15.372 -31.077 1.00 0.00 A ATOM 233 OG SER A 109 0.645 12.728 -29.796 1.00 0.00 A ATOM 234 C GLY A 110 -4.882 13.480 -29.714 1.00 0.00 A ATOM 235 CA GLY A 110 -3.781 14.326 -30.341 1.00 0.00 A ATOM 236 HN GLY A 110 -2.616 14.004 -28.602 1.00 0.00 A ATOM 237 HA2 GLY A 110 -4.151 15.334 -30.473 1.00 0.00 A ATOM 238 HA1 GLY A 110 -3.532 13.915 -31.315 1.00 0.00 A ATOM 239 N GLY A 110 -2.576 14.366 -29.511 1.00 0.00 A ATOM 240 O GLY A 110 -5.511 12.660 -30.394 1.00 0.00 A ATOM 241 C GLY A 111 -5.882 13.020 -26.147 1.00 0.00 A ATOM 242 CA GLY A 111 -6.120 12.945 -27.649 1.00 0.00 A ATOM 243 HN GLY A 111 -4.558 14.346 -27.936 1.00 0.00 A ATOM 244 HA2 GLY A 111 -7.096 13.358 -27.871 1.00 0.00 A ATOM 245 HA1 GLY A 111 -6.104 11.902 -27.949 1.00 0.00 A ATOM 246 N GLY A 111 -5.103 13.681 -28.404 1.00 0.00 A ATOM 247 O GLY A 111 -5.008 13.765 -25.687 1.00 0.00 A ATOM 248 C SER A 112 -5.234 11.416 -23.521 1.00 0.00 A ATOM 249 CA SER A 112 -6.517 12.173 -23.913 1.00 0.00 A ATOM 250 CB SER A 112 -7.760 11.487 -23.300 1.00 0.00 A ATOM 251 HN SER A 112 -7.312 11.649 -25.812 1.00 0.00 A ATOM 252 HA SER A 112 -6.462 13.195 -23.539 1.00 0.00 A ATOM 253 HB2 SER A 112 -7.812 10.454 -23.624 1.00 0.00 A ATOM 254 HB1 SER A 112 -7.703 11.521 -22.218 1.00 0.00 A ATOM 255 HG SER A 112 -8.870 13.088 -23.490 1.00 0.00 A ATOM 256 N SER A 112 -6.645 12.227 -25.380 1.00 0.00 A ATOM 257 O SER A 112 -5.151 10.202 -23.731 1.00 0.00 A ATOM 258 OG SER A 112 -8.945 12.146 -23.705 1.00 0.00 A ATOM 259 C GLY A 113 -3.107 11.386 -20.972 1.00 0.00 A ATOM 260 CA GLY A 113 -3.002 11.546 -22.478 1.00 0.00 A ATOM 261 HN GLY A 113 -4.305 13.127 -23.033 1.00 0.00 A ATOM 262 HA2 GLY A 113 -2.832 10.572 -22.931 1.00 0.00 A ATOM 263 HA1 GLY A 113 -2.163 12.184 -22.711 1.00 0.00 A ATOM 264 N GLY A 113 -4.222 12.150 -23.025 1.00 0.00 A ATOM 265 O GLY A 113 -2.444 12.107 -20.210 1.00 0.00 A ATOM 266 C GLY A 114 -4.419 8.777 -18.745 1.00 0.00 A ATOM 267 CA GLY A 114 -4.255 10.235 -19.120 1.00 0.00 A ATOM 268 HN GLY A 114 -4.419 9.881 -21.204 1.00 0.00 A ATOM 269 HA2 GLY A 114 -3.449 10.643 -18.520 1.00 0.00 A ATOM 270 HA1 GLY A 114 -5.166 10.763 -18.879 1.00 0.00 A ATOM 271 N GLY A 114 -3.967 10.444 -20.540 1.00 0.00 A ATOM 272 O GLY A 114 -5.172 8.451 -17.818 1.00 0.00 A ATOM 273 C SER A 115 -2.952 6.138 -17.879 1.00 0.00 A ATOM 274 CA SER A 115 -3.709 6.451 -19.177 1.00 0.00 A ATOM 275 CB SER A 115 -3.086 5.666 -20.352 1.00 0.00 A ATOM 276 HN SER A 115 -3.092 8.236 -20.147 1.00 0.00 A ATOM 277 HA SER A 115 -4.752 6.150 -19.068 1.00 0.00 A ATOM 278 HB2 SER A 115 -3.672 5.828 -21.247 1.00 0.00 A ATOM 279 HB1 SER A 115 -2.074 6.011 -20.522 1.00 0.00 A ATOM 280 HG SER A 115 -2.196 4.038 -19.708 1.00 0.00 A ATOM 281 N SER A 115 -3.682 7.898 -19.440 1.00 0.00 A ATOM 282 O SER A 115 -1.816 6.598 -17.693 1.00 0.00 A ATOM 283 OG SER A 115 -3.050 4.275 -20.094 1.00 0.00 A ATOM 284 C GLY A 116 -2.930 5.996 -14.691 1.00 0.00 A ATOM 285 CA GLY A 116 -3.014 4.904 -15.749 1.00 0.00 A ATOM 286 HN GLY A 116 -4.517 5.094 -17.209 1.00 0.00 A ATOM 287 HA2 GLY A 116 -3.619 4.091 -15.367 1.00 0.00 A ATOM 288 HA1 GLY A 116 -2.015 4.519 -15.937 1.00 0.00 A ATOM 289 N GLY A 116 -3.605 5.362 -16.996 1.00 0.00 A ATOM 290 O GLY A 116 -2.060 6.868 -14.763 1.00 0.00 A ATOM 291 C ARG A 117 -2.848 6.337 -11.483 1.00 0.00 A ATOM 292 CA ARG A 117 -3.798 6.885 -12.559 1.00 0.00 A ATOM 293 CB ARG A 117 -5.221 7.088 -11.982 1.00 0.00 A ATOM 294 CD ARG A 117 -5.881 8.944 -13.640 1.00 0.00 A ATOM 295 CG ARG A 117 -6.253 7.585 -13.013 1.00 0.00 A ATOM 296 CZ ARG A 117 -7.765 10.394 -14.440 1.00 0.00 A ATOM 297 HN ARG A 117 -4.518 5.253 -13.714 1.00 0.00 A ATOM 298 HA ARG A 117 -3.423 7.845 -12.918 1.00 0.00 A ATOM 299 HB2 ARG A 117 -5.572 6.143 -11.583 1.00 0.00 A ATOM 300 HB1 ARG A 117 -5.175 7.807 -11.171 1.00 0.00 A ATOM 301 HD2 ARG A 117 -5.785 9.687 -12.854 1.00 0.00 A ATOM 302 HD1 ARG A 117 -4.934 8.845 -14.152 1.00 0.00 A ATOM 303 HE ARG A 117 -6.921 8.904 -15.471 1.00 0.00 A ATOM 304 HG2 ARG A 117 -6.331 6.846 -13.803 1.00 0.00 A ATOM 305 HG1 ARG A 117 -7.217 7.675 -12.522 1.00 0.00 A ATOM 306 HH11 ARG A 117 -7.140 10.890 -12.574 1.00 0.00 A ATOM 307 HH12 ARG A 117 -8.444 11.849 -13.197 1.00 0.00 A ATOM 308 HH21 ARG A 117 -8.632 10.145 -16.250 1.00 0.00 A ATOM 309 HH22 ARG A 117 -9.286 11.426 -15.276 1.00 0.00 A ATOM 310 N ARG A 117 -3.826 5.948 -13.694 1.00 0.00 A ATOM 311 NE ARG A 117 -6.893 9.389 -14.617 1.00 0.00 A ATOM 312 NH1 ARG A 117 -7.783 11.100 -13.312 1.00 0.00 A ATOM 313 NH2 ARG A 117 -8.631 10.679 -15.398 1.00 0.00 A ATOM 314 O ARG A 117 -2.938 5.159 -11.108 1.00 0.00 A ATOM 315 C ASP A 118 -1.486 7.112 -8.628 1.00 0.00 A ATOM 316 CA ASP A 118 -0.926 6.809 -10.010 1.00 0.00 A ATOM 317 CB ASP A 118 0.398 7.603 -10.258 1.00 0.00 A ATOM 318 CG ASP A 118 0.893 7.497 -11.712 1.00 0.00 A ATOM 319 HN ASP A 118 -1.978 8.132 -11.276 1.00 0.00 A ATOM 320 HA ASP A 118 -0.726 5.743 -10.099 1.00 0.00 A ATOM 321 HB2 ASP A 118 0.241 8.651 -10.021 1.00 0.00 A ATOM 322 HB1 ASP A 118 1.171 7.219 -9.596 1.00 0.00 A ATOM 323 N ASP A 118 -1.943 7.195 -10.994 1.00 0.00 A ATOM 324 O ASP A 118 -1.543 8.283 -8.229 1.00 0.00 A ATOM 325 OD1 ASP A 118 0.380 8.247 -12.584 1.00 0.00 A ATOM 326 OD2 ASP A 118 1.791 6.680 -12.000 1.00 0.00 A ATOM 327 C LEU A 119 -1.398 6.160 -5.546 1.00 0.00 A ATOM 328 CA LEU A 119 -2.514 6.299 -6.577 1.00 0.00 A ATOM 329 CB LEU A 119 -3.667 5.292 -6.265 1.00 0.00 A ATOM 330 CD1 LEU A 119 -5.997 4.368 -6.742 1.00 0.00 A ATOM 331 CD2 LEU A 119 -5.180 6.353 -8.096 1.00 0.00 A ATOM 332 CG LEU A 119 -4.766 5.064 -7.357 1.00 0.00 A ATOM 333 HN LEU A 119 -1.813 5.164 -8.232 1.00 0.00 A ATOM 334 HA LEU A 119 -2.921 7.313 -6.540 1.00 0.00 A ATOM 335 HB2 LEU A 119 -3.222 4.324 -6.039 1.00 0.00 A ATOM 336 HB1 LEU A 119 -4.161 5.642 -5.361 1.00 0.00 A ATOM 337 HD11 LEU A 119 -6.444 5.010 -5.988 1.00 0.00 A ATOM 338 HD12 LEU A 119 -5.698 3.434 -6.285 1.00 0.00 A ATOM 339 HD13 LEU A 119 -6.724 4.166 -7.515 1.00 0.00 A ATOM 340 HD21 LEU A 119 -4.316 6.791 -8.576 1.00 0.00 A ATOM 341 HD22 LEU A 119 -5.598 7.060 -7.395 1.00 0.00 A ATOM 342 HD23 LEU A 119 -5.922 6.118 -8.851 1.00 0.00 A ATOM 343 HG LEU A 119 -4.363 4.385 -8.104 1.00 0.00 A ATOM 344 N LEU A 119 -1.915 6.076 -7.891 1.00 0.00 A ATOM 345 O LEU A 119 -0.893 5.059 -5.324 1.00 0.00 A ATOM 346 C ARG A 120 -0.681 7.581 -2.521 1.00 0.00 A ATOM 347 CA ARG A 120 -0.004 7.285 -3.859 1.00 0.00 A ATOM 348 CB ARG A 120 1.124 8.334 -4.084 1.00 0.00 A ATOM 349 CD ARG A 120 3.055 9.549 -2.828 1.00 0.00 A ATOM 350 CG ARG A 120 2.157 8.311 -2.928 1.00 0.00 A ATOM 351 CZ ARG A 120 4.781 10.170 -1.124 1.00 0.00 A ATOM 352 HN ARG A 120 -1.397 8.138 -5.207 1.00 0.00 A ATOM 353 HA ARG A 120 0.451 6.294 -3.811 1.00 0.00 A ATOM 354 HB2 ARG A 120 1.632 8.116 -5.017 1.00 0.00 A ATOM 355 HB1 ARG A 120 0.687 9.325 -4.142 1.00 0.00 A ATOM 356 HD2 ARG A 120 3.843 9.492 -3.573 1.00 0.00 A ATOM 357 HD1 ARG A 120 2.467 10.444 -2.982 1.00 0.00 A ATOM 358 HE ARG A 120 3.129 9.136 -0.784 1.00 0.00 A ATOM 359 HG2 ARG A 120 1.625 8.211 -1.987 1.00 0.00 A ATOM 360 HG1 ARG A 120 2.788 7.435 -3.054 1.00 0.00 A ATOM 361 HH11 ARG A 120 5.266 10.870 -2.967 1.00 0.00 A ATOM 362 HH12 ARG A 120 6.406 11.244 -1.709 1.00 0.00 A ATOM 363 HH21 ARG A 120 4.573 9.574 0.807 1.00 0.00 A ATOM 364 HH22 ARG A 120 6.005 10.503 0.444 1.00 0.00 A ATOM 365 N ARG A 120 -1.004 7.285 -4.929 1.00 0.00 A ATOM 366 NE ARG A 120 3.645 9.591 -1.487 1.00 0.00 A ATOM 367 NH1 ARG A 120 5.542 10.817 -2.005 1.00 0.00 A ATOM 368 NH2 ARG A 120 5.150 10.079 0.142 1.00 0.00 A ATOM 369 O ARG A 120 -1.079 8.720 -2.261 1.00 0.00 A ATOM 370 C ALA A 121 -0.277 6.286 0.714 1.00 0.00 A ATOM 371 CA ALA A 121 -1.324 6.712 -0.319 1.00 0.00 A ATOM 372 CB ALA A 121 -2.607 5.885 -0.208 1.00 0.00 A ATOM 373 HN ALA A 121 -0.407 5.702 -1.928 1.00 0.00 A ATOM 374 HA ALA A 121 -1.581 7.763 -0.145 1.00 0.00 A ATOM 375 HB1 ALA A 121 -3.321 6.215 -0.958 1.00 0.00 A ATOM 376 HB2 ALA A 121 -3.048 6.006 0.774 1.00 0.00 A ATOM 377 HB3 ALA A 121 -2.383 4.837 -0.370 1.00 0.00 A ATOM 378 N ALA A 121 -0.757 6.574 -1.661 1.00 0.00 A ATOM 379 O ALA A 121 0.535 5.379 0.467 1.00 0.00 A ATOM 380 C GLU A 122 -0.005 5.501 3.764 1.00 0.00 A ATOM 381 CA GLU A 122 0.609 6.661 2.978 1.00 0.00 A ATOM 382 CB GLU A 122 0.801 7.917 3.877 1.00 0.00 A ATOM 383 CD GLU A 122 2.379 9.148 2.232 1.00 0.00 A ATOM 384 CG GLU A 122 1.116 9.223 3.109 1.00 0.00 A ATOM 385 HN GLU A 122 -0.908 7.715 1.957 1.00 0.00 A ATOM 386 HA GLU A 122 1.575 6.359 2.578 1.00 0.00 A ATOM 387 HB2 GLU A 122 -0.103 8.078 4.456 1.00 0.00 A ATOM 388 HB1 GLU A 122 1.617 7.728 4.565 1.00 0.00 A ATOM 389 HG2 GLU A 122 0.265 9.456 2.482 1.00 0.00 A ATOM 390 HG1 GLU A 122 1.236 10.026 3.832 1.00 0.00 A ATOM 391 N GLU A 122 -0.283 6.971 1.861 1.00 0.00 A ATOM 392 O GLU A 122 -1.146 5.608 4.228 1.00 0.00 A ATOM 393 OE1 GLU A 122 2.269 8.850 1.029 1.00 0.00 A ATOM 394 OE2 GLU A 122 3.485 9.397 2.747 1.00 0.00 A ATOM 395 C LEU A 123 0.684 3.029 5.940 1.00 0.00 A ATOM 396 CA LEU A 123 0.255 3.149 4.464 1.00 0.00 A ATOM 397 CB LEU A 123 0.800 1.960 3.617 1.00 0.00 A ATOM 398 CD1 LEU A 123 -1.043 0.288 4.284 1.00 0.00 A ATOM 399 CD2 LEU A 123 1.104 -0.545 3.216 1.00 0.00 A ATOM 400 CG LEU A 123 0.472 0.519 4.133 1.00 0.00 A ATOM 401 HN LEU A 123 1.677 4.445 3.604 1.00 0.00 A ATOM 402 HA LEU A 123 -0.832 3.140 4.406 1.00 0.00 A ATOM 403 HB2 LEU A 123 0.407 2.057 2.608 1.00 0.00 A ATOM 404 HB1 LEU A 123 1.884 2.058 3.559 1.00 0.00 A ATOM 405 HD11 LEU A 123 -1.539 0.435 3.332 1.00 0.00 A ATOM 406 HD12 LEU A 123 -1.445 0.987 5.007 1.00 0.00 A ATOM 407 HD13 LEU A 123 -1.226 -0.719 4.634 1.00 0.00 A ATOM 408 HD21 LEU A 123 2.174 -0.393 3.167 1.00 0.00 A ATOM 409 HD22 LEU A 123 0.685 -0.470 2.221 1.00 0.00 A ATOM 410 HD23 LEU A 123 0.904 -1.532 3.615 1.00 0.00 A ATOM 411 HG LEU A 123 0.912 0.397 5.116 1.00 0.00 A ATOM 412 N LEU A 123 0.748 4.405 3.898 1.00 0.00 A ATOM 413 O LEU A 123 1.844 2.729 6.211 1.00 0.00 A ATOM 414 C PRO A 124 0.202 1.609 8.700 1.00 0.00 A ATOM 415 CA PRO A 124 0.072 3.108 8.351 1.00 0.00 A ATOM 416 CB PRO A 124 -1.127 3.789 9.065 1.00 0.00 A ATOM 417 CD PRO A 124 -1.666 3.692 6.714 1.00 0.00 A ATOM 418 CG PRO A 124 -2.275 3.692 8.103 1.00 0.00 A ATOM 419 HA PRO A 124 0.997 3.626 8.611 1.00 0.00 A ATOM 420 HB2 PRO A 124 -1.355 3.282 10.003 1.00 0.00 A ATOM 421 HB1 PRO A 124 -0.897 4.828 9.264 1.00 0.00 A ATOM 422 HD2 PRO A 124 -2.187 2.989 6.068 1.00 0.00 A ATOM 423 HD1 PRO A 124 -1.707 4.685 6.277 1.00 0.00 A ATOM 424 HG2 PRO A 124 -2.825 2.767 8.277 1.00 0.00 A ATOM 425 HG1 PRO A 124 -2.942 4.540 8.221 1.00 0.00 A ATOM 426 N PRO A 124 -0.246 3.267 6.923 1.00 0.00 A ATOM 427 O PRO A 124 -0.771 0.847 8.628 1.00 0.00 A ATOM 428 C LEU A 125 2.549 -0.445 10.482 1.00 0.00 A ATOM 429 CA LEU A 125 1.755 -0.228 9.192 1.00 0.00 A ATOM 430 CB LEU A 125 2.578 -0.657 7.940 1.00 0.00 A ATOM 431 CD1 LEU A 125 1.178 -2.684 7.294 1.00 0.00 A ATOM 432 CD2 LEU A 125 3.618 -2.515 6.521 1.00 0.00 A ATOM 433 CG LEU A 125 2.598 -2.180 7.638 1.00 0.00 A ATOM 434 HN LEU A 125 2.103 1.852 9.267 1.00 0.00 A ATOM 435 HA LEU A 125 0.834 -0.813 9.238 1.00 0.00 A ATOM 436 HB2 LEU A 125 2.166 -0.146 7.074 1.00 0.00 A ATOM 437 HB1 LEU A 125 3.602 -0.317 8.068 1.00 0.00 A ATOM 438 HD11 LEU A 125 0.820 -2.204 6.390 1.00 0.00 A ATOM 439 HD12 LEU A 125 0.501 -2.460 8.110 1.00 0.00 A ATOM 440 HD13 LEU A 125 1.202 -3.752 7.147 1.00 0.00 A ATOM 441 HD21 LEU A 125 4.609 -2.199 6.828 1.00 0.00 A ATOM 442 HD22 LEU A 125 3.349 -2.006 5.604 1.00 0.00 A ATOM 443 HD23 LEU A 125 3.632 -3.586 6.345 1.00 0.00 A ATOM 444 HG LEU A 125 2.912 -2.710 8.531 1.00 0.00 A ATOM 445 N LEU A 125 1.414 1.189 9.071 1.00 0.00 A ATOM 446 O LEU A 125 3.591 0.179 10.680 1.00 0.00 A ATOM 447 C THR A 126 3.976 -2.428 12.460 1.00 0.00 A ATOM 448 CA THR A 126 2.652 -1.636 12.646 1.00 0.00 A ATOM 449 CB THR A 126 1.622 -2.461 13.486 1.00 0.00 A ATOM 450 CG2 THR A 126 1.953 -2.458 14.976 1.00 0.00 A ATOM 451 HN THR A 126 1.203 -1.769 11.142 1.00 0.00 A ATOM 452 HA THR A 126 2.858 -0.701 13.160 1.00 0.00 A ATOM 453 HB THR A 126 1.623 -3.486 13.134 1.00 0.00 A ATOM 454 HG1 THR A 126 -0.099 -1.719 14.157 1.00 0.00 A ATOM 455 HG21 THR A 126 2.945 -2.860 15.126 1.00 0.00 A ATOM 456 HG22 THR A 126 1.235 -3.067 15.502 1.00 0.00 A ATOM 457 HG23 THR A 126 1.910 -1.444 15.351 1.00 0.00 A ATOM 458 N THR A 126 2.041 -1.321 11.356 1.00 0.00 A ATOM 459 O THR A 126 4.203 -3.002 11.390 1.00 0.00 A ATOM 460 OG1 THR A 126 0.294 -1.921 13.298 1.00 0.00 A ATOM 461 C LEU A 127 6.032 -4.652 13.229 1.00 0.00 A ATOM 462 CA LEU A 127 6.147 -3.131 13.457 1.00 0.00 A ATOM 463 CB LEU A 127 6.968 -2.839 14.742 1.00 0.00 A ATOM 464 CD1 LEU A 127 8.259 -1.203 16.214 1.00 0.00 A ATOM 465 CD2 LEU A 127 8.138 -0.812 13.691 1.00 0.00 A ATOM 466 CG LEU A 127 7.400 -1.357 14.942 1.00 0.00 A ATOM 467 HN LEU A 127 4.552 -2.026 14.344 1.00 0.00 A ATOM 468 HA LEU A 127 6.676 -2.698 12.608 1.00 0.00 A ATOM 469 HB2 LEU A 127 6.377 -3.145 15.605 1.00 0.00 A ATOM 470 HB1 LEU A 127 7.868 -3.450 14.721 1.00 0.00 A ATOM 471 HD11 LEU A 127 8.544 -0.166 16.342 1.00 0.00 A ATOM 472 HD12 LEU A 127 9.150 -1.813 16.136 1.00 0.00 A ATOM 473 HD13 LEU A 127 7.684 -1.521 17.076 1.00 0.00 A ATOM 474 HD21 LEU A 127 7.481 -0.862 12.830 1.00 0.00 A ATOM 475 HD22 LEU A 127 9.026 -1.399 13.495 1.00 0.00 A ATOM 476 HD23 LEU A 127 8.421 0.218 13.858 1.00 0.00 A ATOM 477 HG LEU A 127 6.511 -0.752 15.082 1.00 0.00 A ATOM 478 N LEU A 127 4.823 -2.467 13.511 1.00 0.00 A ATOM 479 O LEU A 127 6.847 -5.219 12.516 1.00 0.00 A ATOM 480 C GLU A 128 4.310 -7.043 12.250 1.00 0.00 A ATOM 481 CA GLU A 128 4.751 -6.734 13.686 1.00 0.00 A ATOM 482 CB GLU A 128 3.659 -7.231 14.685 1.00 0.00 A ATOM 483 CD GLU A 128 3.604 -5.543 16.651 1.00 0.00 A ATOM 484 CG GLU A 128 3.943 -6.970 16.187 1.00 0.00 A ATOM 485 HN GLU A 128 4.388 -4.747 14.372 1.00 0.00 A ATOM 486 HA GLU A 128 5.687 -7.254 13.892 1.00 0.00 A ATOM 487 HB2 GLU A 128 2.715 -6.756 14.434 1.00 0.00 A ATOM 488 HB1 GLU A 128 3.544 -8.302 14.550 1.00 0.00 A ATOM 489 HG2 GLU A 128 3.363 -7.672 16.778 1.00 0.00 A ATOM 490 HG1 GLU A 128 4.995 -7.153 16.376 1.00 0.00 A ATOM 491 N GLU A 128 5.002 -5.281 13.821 1.00 0.00 A ATOM 492 O GLU A 128 4.731 -8.032 11.661 1.00 0.00 A ATOM 493 OE1 GLU A 128 4.467 -4.640 16.533 1.00 0.00 A ATOM 494 OE2 GLU A 128 2.457 -5.319 17.108 1.00 0.00 A ATOM 495 C GLU A 129 4.096 -6.104 9.322 1.00 0.00 A ATOM 496 CA GLU A 129 2.950 -6.209 10.338 1.00 0.00 A ATOM 497 CB GLU A 129 1.946 -5.052 10.142 1.00 0.00 A ATOM 498 CD GLU A 129 -0.255 -6.213 10.815 1.00 0.00 A ATOM 499 CG GLU A 129 0.754 -5.089 11.109 1.00 0.00 A ATOM 500 HN GLU A 129 3.186 -5.393 12.284 1.00 0.00 A ATOM 501 HA GLU A 129 2.436 -7.157 10.215 1.00 0.00 A ATOM 502 HB2 GLU A 129 2.467 -4.106 10.287 1.00 0.00 A ATOM 503 HB1 GLU A 129 1.564 -5.073 9.130 1.00 0.00 A ATOM 504 HG2 GLU A 129 1.138 -5.208 12.116 1.00 0.00 A ATOM 505 HG1 GLU A 129 0.235 -4.135 11.057 1.00 0.00 A ATOM 506 N GLU A 129 3.472 -6.145 11.714 1.00 0.00 A ATOM 507 O GLU A 129 4.156 -6.863 8.357 1.00 0.00 A ATOM 508 OE1 GLU A 129 -0.280 -7.223 11.547 1.00 0.00 A ATOM 509 OE2 GLU A 129 -1.044 -6.065 9.850 1.00 0.00 A ATOM 510 C ALA A 130 7.190 -6.064 8.817 1.00 0.00 A ATOM 511 CA ALA A 130 6.180 -4.902 8.748 1.00 0.00 A ATOM 512 CB ALA A 130 6.833 -3.588 9.188 1.00 0.00 A ATOM 513 HN ALA A 130 4.879 -4.608 10.389 1.00 0.00 A ATOM 514 HA ALA A 130 5.837 -4.783 7.722 1.00 0.00 A ATOM 515 HB1 ALA A 130 7.177 -3.672 10.216 1.00 0.00 A ATOM 516 HB2 ALA A 130 6.114 -2.784 9.123 1.00 0.00 A ATOM 517 HB3 ALA A 130 7.672 -3.365 8.542 1.00 0.00 A ATOM 518 N ALA A 130 5.007 -5.162 9.588 1.00 0.00 A ATOM 519 O ALA A 130 7.811 -6.415 7.815 1.00 0.00 A ATOM 520 C PHE A 131 7.826 -9.035 9.612 1.00 0.00 A ATOM 521 CA PHE A 131 8.231 -7.752 10.358 1.00 0.00 A ATOM 522 CB PHE A 131 8.177 -7.959 11.905 1.00 0.00 A ATOM 523 CD1 PHE A 131 10.389 -8.764 12.881 1.00 0.00 A ATOM 524 CD2 PHE A 131 8.595 -10.340 12.713 1.00 0.00 A ATOM 525 CE1 PHE A 131 11.184 -9.739 13.457 1.00 0.00 A ATOM 526 CE2 PHE A 131 9.395 -11.312 13.282 1.00 0.00 A ATOM 527 CG PHE A 131 9.076 -9.046 12.499 1.00 0.00 A ATOM 528 CZ PHE A 131 10.689 -11.013 13.653 1.00 0.00 A ATOM 529 HN PHE A 131 6.757 -6.286 10.751 1.00 0.00 A ATOM 530 HA PHE A 131 9.239 -7.467 10.067 1.00 0.00 A ATOM 531 HB2 PHE A 131 8.447 -7.026 12.383 1.00 0.00 A ATOM 532 HB1 PHE A 131 7.151 -8.188 12.187 1.00 0.00 A ATOM 533 HD1 PHE A 131 10.788 -7.768 12.729 1.00 0.00 A ATOM 534 HD2 PHE A 131 7.580 -10.584 12.425 1.00 0.00 A ATOM 535 HE1 PHE A 131 12.203 -9.508 13.748 1.00 0.00 A ATOM 536 HE2 PHE A 131 9.008 -12.313 13.437 1.00 0.00 A ATOM 537 HZ PHE A 131 11.316 -11.777 14.102 1.00 0.00 A ATOM 538 N PHE A 131 7.315 -6.638 10.027 1.00 0.00 A ATOM 539 O PHE A 131 8.657 -9.691 8.970 1.00 0.00 A ATOM 540 C HIS A 132 5.744 -10.513 7.645 1.00 0.00 A ATOM 541 CA HIS A 132 5.978 -10.616 9.163 1.00 0.00 A ATOM 542 CB HIS A 132 4.668 -10.987 9.904 1.00 0.00 A ATOM 543 CD2 HIS A 132 5.544 -12.450 11.869 1.00 0.00 A ATOM 544 CE1 HIS A 132 4.786 -11.269 13.540 1.00 0.00 A ATOM 545 CG HIS A 132 4.886 -11.390 11.345 1.00 0.00 A ATOM 546 HN HIS A 132 5.917 -8.731 10.130 1.00 0.00 A ATOM 547 HA HIS A 132 6.709 -11.404 9.348 1.00 0.00 A ATOM 548 HB2 HIS A 132 4.000 -10.134 9.891 1.00 0.00 A ATOM 549 HB1 HIS A 132 4.189 -11.816 9.397 1.00 0.00 A ATOM 550 HD1 HIS A 132 3.876 -9.852 12.379 1.00 0.00 A ATOM 551 HD2 HIS A 132 6.042 -13.236 11.313 1.00 0.00 A ATOM 552 HE1 HIS A 132 4.566 -10.927 14.541 1.00 0.00 A ATOM 553 HE2 HIS A 132 5.937 -12.926 13.871 1.00 0.00 A ATOM 554 N HIS A 132 6.529 -9.364 9.701 1.00 0.00 A ATOM 555 ND1 HIS A 132 4.415 -10.674 12.425 1.00 0.00 A ATOM 556 NE2 HIS A 132 5.468 -12.347 13.231 1.00 0.00 A ATOM 557 O HIS A 132 6.026 -11.465 6.905 1.00 0.00 A ATOM 558 C GLY A 133 3.902 -9.983 5.180 1.00 0.00 A ATOM 559 CA GLY A 133 4.989 -9.092 5.778 1.00 0.00 A ATOM 560 HN GLY A 133 4.999 -8.661 7.851 1.00 0.00 A ATOM 561 HA2 GLY A 133 4.688 -8.061 5.668 1.00 0.00 A ATOM 562 HA1 GLY A 133 5.912 -9.236 5.225 1.00 0.00 A ATOM 563 N GLY A 133 5.228 -9.353 7.200 1.00 0.00 A ATOM 564 O GLY A 133 4.165 -10.756 4.243 1.00 0.00 A ATOM 565 C GLY A 134 0.708 -9.707 4.322 1.00 0.00 A ATOM 566 CA GLY A 134 1.523 -10.609 5.241 1.00 0.00 A ATOM 567 HN GLY A 134 2.594 -9.342 6.560 1.00 0.00 A ATOM 568 HA2 GLY A 134 1.831 -11.495 4.696 1.00 0.00 A ATOM 569 HA1 GLY A 134 0.906 -10.913 6.076 1.00 0.00 A ATOM 570 N GLY A 134 2.695 -9.904 5.762 1.00 0.00 A ATOM 571 O GLY A 134 1.264 -9.095 3.407 1.00 0.00 A ATOM 572 C GLU A 135 -1.930 -7.584 4.897 1.00 0.00 A ATOM 573 CA GLU A 135 -1.490 -8.651 3.887 1.00 0.00 A ATOM 574 CB GLU A 135 -2.747 -9.297 3.224 1.00 0.00 A ATOM 575 CD GLU A 135 -1.858 -11.527 2.280 1.00 0.00 A ATOM 576 CG GLU A 135 -2.465 -10.154 1.966 1.00 0.00 A ATOM 577 HN GLU A 135 -1.016 -10.272 5.175 1.00 0.00 A ATOM 578 HA GLU A 135 -0.912 -8.151 3.109 1.00 0.00 A ATOM 579 HB2 GLU A 135 -3.245 -9.923 3.958 1.00 0.00 A ATOM 580 HB1 GLU A 135 -3.434 -8.502 2.935 1.00 0.00 A ATOM 581 HG2 GLU A 135 -3.392 -10.303 1.428 1.00 0.00 A ATOM 582 HG1 GLU A 135 -1.784 -9.606 1.320 1.00 0.00 A ATOM 583 N GLU A 135 -0.614 -9.638 4.544 1.00 0.00 A ATOM 584 O GLU A 135 -1.845 -7.779 6.115 1.00 0.00 A ATOM 585 OE1 GLU A 135 -2.614 -12.439 2.689 1.00 0.00 A ATOM 586 OE2 GLU A 135 -0.634 -11.706 2.131 1.00 0.00 A ATOM 587 C ARG A 136 -4.242 -4.928 4.357 1.00 0.00 A ATOM 588 CA ARG A 136 -2.974 -5.355 5.111 1.00 0.00 A ATOM 589 CB ARG A 136 -1.959 -4.178 5.250 1.00 0.00 A ATOM 590 CD ARG A 136 -3.321 -2.892 7.047 1.00 0.00 A ATOM 591 CG ARG A 136 -2.549 -2.825 5.713 1.00 0.00 A ATOM 592 CZ ARG A 136 -2.300 -2.624 9.315 1.00 0.00 A ATOM 593 HN ARG A 136 -2.281 -6.341 3.396 1.00 0.00 A ATOM 594 HA ARG A 136 -3.249 -5.712 6.103 1.00 0.00 A ATOM 595 HB2 ARG A 136 -1.193 -4.469 5.959 1.00 0.00 A ATOM 596 HB1 ARG A 136 -1.477 -4.021 4.282 1.00 0.00 A ATOM 597 HD2 ARG A 136 -3.727 -1.907 7.259 1.00 0.00 A ATOM 598 HD1 ARG A 136 -4.147 -3.585 6.935 1.00 0.00 A ATOM 599 HE ARG A 136 -2.053 -4.208 8.111 1.00 0.00 A ATOM 600 HG2 ARG A 136 -1.741 -2.114 5.817 1.00 0.00 A ATOM 601 HG1 ARG A 136 -3.224 -2.469 4.938 1.00 0.00 A ATOM 602 HH11 ARG A 136 -3.430 -1.035 8.760 1.00 0.00 A ATOM 603 HH12 ARG A 136 -2.701 -0.916 10.331 1.00 0.00 A ATOM 604 HH21 ARG A 136 -1.242 -4.082 10.209 1.00 0.00 A ATOM 605 HH22 ARG A 136 -1.469 -2.634 11.154 1.00 0.00 A ATOM 606 N ARG A 136 -2.365 -6.449 4.361 1.00 0.00 A ATOM 607 NE ARG A 136 -2.491 -3.331 8.188 1.00 0.00 A ATOM 608 NH1 ARG A 136 -2.857 -1.430 9.480 1.00 0.00 A ATOM 609 NH2 ARG A 136 -1.617 -3.153 10.303 1.00 0.00 A ATOM 610 O ARG A 136 -4.177 -4.573 3.179 1.00 0.00 A ATOM 611 C VAL A 137 -6.686 -2.983 4.443 1.00 0.00 A ATOM 612 CA VAL A 137 -6.665 -4.520 4.486 1.00 0.00 A ATOM 613 CB VAL A 137 -7.902 -5.070 5.282 1.00 0.00 A ATOM 614 CG1 VAL A 137 -9.215 -4.392 4.821 1.00 0.00 A ATOM 615 CG2 VAL A 137 -7.993 -6.603 5.130 1.00 0.00 A ATOM 616 HN VAL A 137 -5.386 -5.363 5.942 1.00 0.00 A ATOM 617 HA VAL A 137 -6.732 -4.901 3.464 1.00 0.00 A ATOM 618 HB VAL A 137 -7.759 -4.844 6.338 1.00 0.00 A ATOM 619 HG11 VAL A 137 -10.056 -4.800 5.368 1.00 0.00 A ATOM 620 HG12 VAL A 137 -9.366 -4.561 3.762 1.00 0.00 A ATOM 621 HG13 VAL A 137 -9.160 -3.324 5.004 1.00 0.00 A ATOM 622 HG21 VAL A 137 -8.138 -6.858 4.085 1.00 0.00 A ATOM 623 HG22 VAL A 137 -8.828 -6.982 5.707 1.00 0.00 A ATOM 624 HG23 VAL A 137 -7.078 -7.064 5.484 1.00 0.00 A ATOM 625 N VAL A 137 -5.394 -4.990 5.039 1.00 0.00 A ATOM 626 O VAL A 137 -6.477 -2.313 5.461 1.00 0.00 A ATOM 627 C VAL A 138 -8.286 -0.704 2.233 1.00 0.00 A ATOM 628 CA VAL A 138 -6.945 -1.031 2.937 1.00 0.00 A ATOM 629 CB VAL A 138 -5.701 -0.659 2.033 1.00 0.00 A ATOM 630 CG1 VAL A 138 -4.368 -0.995 2.751 1.00 0.00 A ATOM 631 CG2 VAL A 138 -5.756 -1.387 0.680 1.00 0.00 A ATOM 632 HN VAL A 138 -7.122 -3.073 2.512 1.00 0.00 A ATOM 633 HA VAL A 138 -6.885 -0.472 3.869 1.00 0.00 A ATOM 634 HB VAL A 138 -5.724 0.415 1.847 1.00 0.00 A ATOM 635 HG11 VAL A 138 -4.306 -2.065 2.929 1.00 0.00 A ATOM 636 HG12 VAL A 138 -4.324 -0.480 3.700 1.00 0.00 A ATOM 637 HG13 VAL A 138 -3.531 -0.685 2.140 1.00 0.00 A ATOM 638 HG21 VAL A 138 -4.884 -1.143 0.094 1.00 0.00 A ATOM 639 HG22 VAL A 138 -6.642 -1.082 0.139 1.00 0.00 A ATOM 640 HG23 VAL A 138 -5.790 -2.458 0.843 1.00 0.00 A ATOM 641 N VAL A 138 -6.929 -2.459 3.242 1.00 0.00 A ATOM 642 O VAL A 138 -8.839 -1.548 1.494 1.00 0.00 A ATOM 643 C GLU A 139 -9.914 1.913 0.818 1.00 0.00 A ATOM 644 CA GLU A 139 -10.135 0.917 1.967 1.00 0.00 A ATOM 645 CB GLU A 139 -10.985 1.497 3.144 1.00 0.00 A ATOM 646 CD GLU A 139 -12.324 3.635 2.492 1.00 0.00 A ATOM 647 CG GLU A 139 -12.365 2.116 2.781 1.00 0.00 A ATOM 648 HN GLU A 139 -8.333 1.115 3.065 1.00 0.00 A ATOM 649 HA GLU A 139 -10.653 0.039 1.574 1.00 0.00 A ATOM 650 HB2 GLU A 139 -11.157 0.692 3.852 1.00 0.00 A ATOM 651 HB1 GLU A 139 -10.393 2.255 3.651 1.00 0.00 A ATOM 652 HG2 GLU A 139 -12.755 1.601 1.912 1.00 0.00 A ATOM 653 HG1 GLU A 139 -13.044 1.949 3.612 1.00 0.00 A ATOM 654 N GLU A 139 -8.828 0.489 2.494 1.00 0.00 A ATOM 655 O GLU A 139 -9.526 3.062 1.039 1.00 0.00 A ATOM 656 OE1 GLU A 139 -12.240 4.425 3.457 1.00 0.00 A ATOM 657 OE2 GLU A 139 -12.370 4.042 1.314 1.00 0.00 A ATOM 658 C VAL A 140 -11.269 2.649 -2.243 1.00 0.00 A ATOM 659 CA VAL A 140 -9.915 2.211 -1.649 1.00 0.00 A ATOM 660 CB VAL A 140 -9.076 1.364 -2.689 1.00 0.00 A ATOM 661 CG1 VAL A 140 -9.631 -0.067 -2.875 1.00 0.00 A ATOM 662 CG2 VAL A 140 -8.940 2.079 -4.060 1.00 0.00 A ATOM 663 HN VAL A 140 -10.496 0.531 -0.500 1.00 0.00 A ATOM 664 HA VAL A 140 -9.334 3.103 -1.398 1.00 0.00 A ATOM 665 HB VAL A 140 -8.076 1.260 -2.281 1.00 0.00 A ATOM 666 HG11 VAL A 140 -8.995 -0.631 -3.549 1.00 0.00 A ATOM 667 HG12 VAL A 140 -10.630 -0.020 -3.285 1.00 0.00 A ATOM 668 HG13 VAL A 140 -9.665 -0.569 -1.915 1.00 0.00 A ATOM 669 HG21 VAL A 140 -8.444 3.029 -3.924 1.00 0.00 A ATOM 670 HG22 VAL A 140 -9.922 2.246 -4.482 1.00 0.00 A ATOM 671 HG23 VAL A 140 -8.359 1.466 -4.740 1.00 0.00 A ATOM 672 N VAL A 140 -10.148 1.439 -0.416 1.00 0.00 A ATOM 673 O VAL A 140 -11.975 1.849 -2.854 1.00 0.00 A ATOM 674 C ALA A 141 -14.167 3.801 -2.031 1.00 0.00 A ATOM 675 CA ALA A 141 -12.892 4.525 -2.548 1.00 0.00 A ATOM 676 CB ALA A 141 -12.832 4.569 -4.093 1.00 0.00 A ATOM 677 HN ALA A 141 -11.089 4.469 -1.407 1.00 0.00 A ATOM 678 HA ALA A 141 -12.931 5.549 -2.194 1.00 0.00 A ATOM 679 HB1 ALA A 141 -13.710 5.067 -4.478 1.00 0.00 A ATOM 680 HB2 ALA A 141 -12.784 3.564 -4.496 1.00 0.00 A ATOM 681 HB3 ALA A 141 -11.948 5.116 -4.405 1.00 0.00 A ATOM 682 N ALA A 141 -11.651 3.923 -1.998 1.00 0.00 A ATOM 683 O ALA A 141 -15.233 3.859 -2.656 1.00 0.00 A ATOM 684 C GLY A 142 -15.063 0.898 -0.509 1.00 0.00 A ATOM 685 CA GLY A 142 -15.140 2.398 -0.246 1.00 0.00 A ATOM 686 HN GLY A 142 -13.170 3.165 -0.410 1.00 0.00 A ATOM 687 HA2 GLY A 142 -15.104 2.561 0.822 1.00 0.00 A ATOM 688 HA1 GLY A 142 -16.088 2.771 -0.621 1.00 0.00 A ATOM 689 N GLY A 142 -14.040 3.143 -0.864 1.00 0.00 A ATOM 690 O GLY A 142 -15.957 0.153 -0.103 1.00 0.00 A ATOM 691 C ARG A 143 -12.783 -1.592 -0.578 1.00 0.00 A ATOM 692 CA ARG A 143 -13.790 -0.964 -1.563 1.00 0.00 A ATOM 693 CB ARG A 143 -13.237 -1.078 -3.016 1.00 0.00 A ATOM 694 CD ARG A 143 -13.294 -0.232 -5.439 1.00 0.00 A ATOM 695 CG ARG A 143 -14.024 -0.282 -4.086 1.00 0.00 A ATOM 696 CZ ARG A 143 -12.184 -2.046 -6.762 1.00 0.00 A ATOM 697 HN ARG A 143 -13.315 1.101 -1.471 1.00 0.00 A ATOM 698 HA ARG A 143 -14.743 -1.487 -1.495 1.00 0.00 A ATOM 699 HB2 ARG A 143 -12.209 -0.722 -3.028 1.00 0.00 A ATOM 700 HB1 ARG A 143 -13.237 -2.122 -3.305 1.00 0.00 A ATOM 701 HD2 ARG A 143 -13.815 0.455 -6.095 1.00 0.00 A ATOM 702 HD1 ARG A 143 -12.281 0.133 -5.281 1.00 0.00 A ATOM 703 HE ARG A 143 -14.047 -2.106 -6.031 1.00 0.00 A ATOM 704 HG2 ARG A 143 -14.993 -0.745 -4.231 1.00 0.00 A ATOM 705 HG1 ARG A 143 -14.167 0.735 -3.731 1.00 0.00 A ATOM 706 HH11 ARG A 143 -10.971 -0.440 -6.471 1.00 0.00 A ATOM 707 HH12 ARG A 143 -10.272 -1.737 -7.387 1.00 0.00 A ATOM 708 HH21 ARG A 143 -13.136 -3.762 -7.258 1.00 0.00 A ATOM 709 HH22 ARG A 143 -11.502 -3.621 -7.836 1.00 0.00 A ATOM 710 N ARG A 143 -13.995 0.452 -1.201 1.00 0.00 A ATOM 711 NE ARG A 143 -13.235 -1.552 -6.095 1.00 0.00 A ATOM 712 NH1 ARG A 143 -11.051 -1.349 -6.880 1.00 0.00 A ATOM 713 NH2 ARG A 143 -12.282 -3.237 -7.330 1.00 0.00 A ATOM 714 O ARG A 143 -11.644 -1.125 -0.479 1.00 0.00 A ATOM 715 C ARG A 144 -11.478 -4.373 0.309 1.00 0.00 A ATOM 716 CA ARG A 144 -12.326 -3.354 1.094 1.00 0.00 A ATOM 717 CB ARG A 144 -13.203 -4.021 2.203 1.00 0.00 A ATOM 718 CD ARG A 144 -11.995 -6.151 3.092 1.00 0.00 A ATOM 719 CG ARG A 144 -12.460 -4.706 3.381 1.00 0.00 A ATOM 720 CZ ARG A 144 -13.686 -7.957 3.516 1.00 0.00 A ATOM 721 HN ARG A 144 -14.130 -2.938 0.058 1.00 0.00 A ATOM 722 HA ARG A 144 -11.661 -2.630 1.565 1.00 0.00 A ATOM 723 HB2 ARG A 144 -13.832 -3.252 2.629 1.00 0.00 A ATOM 724 HB1 ARG A 144 -13.844 -4.758 1.737 1.00 0.00 A ATOM 725 HD2 ARG A 144 -11.280 -6.134 2.278 1.00 0.00 A ATOM 726 HD1 ARG A 144 -11.509 -6.544 3.978 1.00 0.00 A ATOM 727 HE ARG A 144 -13.471 -6.930 1.803 1.00 0.00 A ATOM 728 HG2 ARG A 144 -11.591 -4.112 3.635 1.00 0.00 A ATOM 729 HG1 ARG A 144 -13.122 -4.729 4.243 1.00 0.00 A ATOM 730 HH11 ARG A 144 -12.491 -7.601 5.121 1.00 0.00 A ATOM 731 HH12 ARG A 144 -13.680 -8.839 5.351 1.00 0.00 A ATOM 732 HH21 ARG A 144 -15.021 -8.568 2.112 1.00 0.00 A ATOM 733 HH22 ARG A 144 -15.115 -9.388 3.639 1.00 0.00 A ATOM 734 N ARG A 144 -13.201 -2.633 0.154 1.00 0.00 A ATOM 735 NE ARG A 144 -13.115 -7.035 2.715 1.00 0.00 A ATOM 736 NH1 ARG A 144 -13.247 -8.150 4.764 1.00 0.00 A ATOM 737 NH2 ARG A 144 -14.686 -8.699 3.052 1.00 0.00 A ATOM 738 O ARG A 144 -12.003 -5.383 -0.182 1.00 0.00 A ATOM 739 C VAL A 145 -8.019 -5.240 0.463 1.00 0.00 A ATOM 740 CA VAL A 145 -9.197 -4.975 -0.490 1.00 0.00 A ATOM 741 CB VAL A 145 -8.659 -4.388 -1.857 1.00 0.00 A ATOM 742 CG1 VAL A 145 -9.802 -4.104 -2.862 1.00 0.00 A ATOM 743 CG2 VAL A 145 -7.801 -3.125 -1.642 1.00 0.00 A ATOM 744 HN VAL A 145 -9.850 -3.205 0.503 1.00 0.00 A ATOM 745 HA VAL A 145 -9.685 -5.927 -0.696 1.00 0.00 A ATOM 746 HB VAL A 145 -8.018 -5.146 -2.305 1.00 0.00 A ATOM 747 HG11 VAL A 145 -10.484 -3.367 -2.450 1.00 0.00 A ATOM 748 HG12 VAL A 145 -10.347 -5.016 -3.065 1.00 0.00 A ATOM 749 HG13 VAL A 145 -9.389 -3.726 -3.791 1.00 0.00 A ATOM 750 HG21 VAL A 145 -8.399 -2.349 -1.175 1.00 0.00 A ATOM 751 HG22 VAL A 145 -7.430 -2.765 -2.592 1.00 0.00 A ATOM 752 HG23 VAL A 145 -6.960 -3.360 -1.002 1.00 0.00 A ATOM 753 N VAL A 145 -10.175 -4.076 0.161 1.00 0.00 A ATOM 754 O VAL A 145 -7.784 -4.466 1.385 1.00 0.00 A ATOM 755 C SER A 146 -4.862 -6.534 0.114 1.00 0.00 A ATOM 756 CA SER A 146 -6.096 -6.677 1.020 1.00 0.00 A ATOM 757 CB SER A 146 -6.219 -8.102 1.607 1.00 0.00 A ATOM 758 HN SER A 146 -7.627 -6.996 -0.405 1.00 0.00 A ATOM 759 HA SER A 146 -5.999 -5.972 1.849 1.00 0.00 A ATOM 760 HB2 SER A 146 -5.277 -8.399 2.040 1.00 0.00 A ATOM 761 HB1 SER A 146 -6.975 -8.099 2.384 1.00 0.00 A ATOM 762 HG SER A 146 -6.251 -8.826 -0.241 1.00 0.00 A ATOM 763 N SER A 146 -7.316 -6.356 0.269 1.00 0.00 A ATOM 764 O SER A 146 -4.758 -7.216 -0.917 1.00 0.00 A ATOM 765 OG SER A 146 -6.590 -9.073 0.627 1.00 0.00 A ATOM 766 C VAL A 147 -1.540 -6.186 0.463 1.00 0.00 A ATOM 767 CA VAL A 147 -2.677 -5.438 -0.255 1.00 0.00 A ATOM 768 CB VAL A 147 -2.319 -3.915 -0.422 1.00 0.00 A ATOM 769 CG1 VAL A 147 -2.132 -3.205 0.942 1.00 0.00 A ATOM 770 CG2 VAL A 147 -1.079 -3.728 -1.342 1.00 0.00 A ATOM 771 HN VAL A 147 -4.113 -5.066 1.260 1.00 0.00 A ATOM 772 HA VAL A 147 -2.807 -5.862 -1.249 1.00 0.00 A ATOM 773 HB VAL A 147 -3.160 -3.438 -0.915 1.00 0.00 A ATOM 774 HG11 VAL A 147 -1.299 -3.642 1.477 1.00 0.00 A ATOM 775 HG12 VAL A 147 -3.031 -3.315 1.536 1.00 0.00 A ATOM 776 HG13 VAL A 147 -1.942 -2.150 0.785 1.00 0.00 A ATOM 777 HG21 VAL A 147 -1.266 -4.187 -2.306 1.00 0.00 A ATOM 778 HG22 VAL A 147 -0.210 -4.192 -0.891 1.00 0.00 A ATOM 779 HG23 VAL A 147 -0.883 -2.674 -1.483 1.00 0.00 A ATOM 780 N VAL A 147 -3.937 -5.629 0.480 1.00 0.00 A ATOM 781 O VAL A 147 -1.398 -6.088 1.684 1.00 0.00 A ATOM 782 C ARG A 148 1.582 -6.820 0.512 1.00 0.00 A ATOM 783 CA ARG A 148 0.363 -7.727 0.282 1.00 0.00 A ATOM 784 CB ARG A 148 0.734 -8.905 -0.638 1.00 0.00 A ATOM 785 CD ARG A 148 2.214 -10.940 -1.034 1.00 0.00 A ATOM 786 CG ARG A 148 1.821 -9.829 -0.057 1.00 0.00 A ATOM 787 CZ ARG A 148 2.783 -10.884 -3.477 1.00 0.00 A ATOM 788 HN ARG A 148 -0.893 -6.987 -1.260 1.00 0.00 A ATOM 789 HA ARG A 148 0.027 -8.131 1.241 1.00 0.00 A ATOM 790 HB2 ARG A 148 -0.158 -9.497 -0.822 1.00 0.00 A ATOM 791 HB1 ARG A 148 1.087 -8.509 -1.586 1.00 0.00 A ATOM 792 HD2 ARG A 148 2.896 -11.621 -0.539 1.00 0.00 A ATOM 793 HD1 ARG A 148 1.319 -11.480 -1.331 1.00 0.00 A ATOM 794 HE ARG A 148 3.446 -9.597 -2.095 1.00 0.00 A ATOM 795 HG2 ARG A 148 2.703 -9.236 0.168 1.00 0.00 A ATOM 796 HG1 ARG A 148 1.454 -10.272 0.862 1.00 0.00 A ATOM 797 HH11 ARG A 148 1.541 -12.420 -2.997 1.00 0.00 A ATOM 798 HH12 ARG A 148 1.979 -12.316 -4.671 1.00 0.00 A ATOM 799 HH21 ARG A 148 3.989 -9.477 -4.295 1.00 0.00 A ATOM 800 HH22 ARG A 148 3.358 -10.657 -5.400 1.00 0.00 A ATOM 801 N ARG A 148 -0.743 -6.952 -0.290 1.00 0.00 A ATOM 802 NE ARG A 148 2.879 -10.390 -2.234 1.00 0.00 A ATOM 803 NH1 ARG A 148 2.038 -11.958 -3.734 1.00 0.00 A ATOM 804 NH2 ARG A 148 3.430 -10.292 -4.468 1.00 0.00 A ATOM 805 O ARG A 148 2.107 -6.209 -0.430 1.00 0.00 A ATOM 806 C ILE A 149 4.417 -6.854 2.260 1.00 0.00 A ATOM 807 CA ILE A 149 3.158 -5.942 2.201 1.00 0.00 A ATOM 808 CB ILE A 149 2.850 -5.269 3.601 1.00 0.00 A ATOM 809 CD1 ILE A 149 2.096 -5.896 6.028 1.00 0.00 A ATOM 810 CG1 ILE A 149 2.659 -6.361 4.704 1.00 0.00 A ATOM 811 CG2 ILE A 149 1.614 -4.334 3.504 1.00 0.00 A ATOM 812 HN ILE A 149 1.522 -7.254 2.449 1.00 0.00 A ATOM 813 HA ILE A 149 3.325 -5.157 1.467 1.00 0.00 A ATOM 814 HB ILE A 149 3.706 -4.649 3.868 1.00 0.00 A ATOM 815 HD11 ILE A 149 2.757 -5.162 6.461 1.00 0.00 A ATOM 816 HD12 ILE A 149 2.015 -6.741 6.697 1.00 0.00 A ATOM 817 HD13 ILE A 149 1.118 -5.463 5.879 1.00 0.00 A ATOM 818 HG12 ILE A 149 1.995 -7.131 4.334 1.00 0.00 A ATOM 819 HG11 ILE A 149 3.621 -6.811 4.910 1.00 0.00 A ATOM 820 HG21 ILE A 149 1.434 -3.865 4.464 1.00 0.00 A ATOM 821 HG22 ILE A 149 0.741 -4.907 3.218 1.00 0.00 A ATOM 822 HG23 ILE A 149 1.793 -3.564 2.762 1.00 0.00 A ATOM 823 N ILE A 149 2.003 -6.736 1.771 1.00 0.00 A ATOM 824 O ILE A 149 4.297 -8.032 2.609 1.00 0.00 A ATOM 825 C PRO A 150 7.386 -7.368 3.377 1.00 0.00 A ATOM 826 CA PRO A 150 6.877 -7.158 1.920 1.00 0.00 A ATOM 827 CB PRO A 150 7.878 -6.332 1.071 1.00 0.00 A ATOM 828 CD PRO A 150 5.880 -4.992 1.316 1.00 0.00 A ATOM 829 CG PRO A 150 7.384 -4.917 1.137 1.00 0.00 A ATOM 830 HA PRO A 150 6.727 -8.131 1.453 1.00 0.00 A ATOM 831 HB2 PRO A 150 8.888 -6.417 1.473 1.00 0.00 A ATOM 832 HB1 PRO A 150 7.870 -6.680 0.047 1.00 0.00 A ATOM 833 HD2 PRO A 150 5.540 -4.231 2.012 1.00 0.00 A ATOM 834 HD1 PRO A 150 5.372 -4.868 0.361 1.00 0.00 A ATOM 835 HG2 PRO A 150 7.842 -4.407 1.982 1.00 0.00 A ATOM 836 HG1 PRO A 150 7.626 -4.388 0.220 1.00 0.00 A ATOM 837 N PRO A 150 5.632 -6.353 1.864 1.00 0.00 A ATOM 838 O PRO A 150 7.242 -6.472 4.218 1.00 0.00 A ATOM 839 C PRO A 151 9.863 -8.103 5.269 1.00 0.00 A ATOM 840 CA PRO A 151 8.534 -8.847 5.043 1.00 0.00 A ATOM 841 CB PRO A 151 8.709 -10.383 5.042 1.00 0.00 A ATOM 842 CD PRO A 151 8.093 -9.758 2.805 1.00 0.00 A ATOM 843 CG PRO A 151 8.913 -10.749 3.603 1.00 0.00 A ATOM 844 HA PRO A 151 7.828 -8.566 5.824 1.00 0.00 A ATOM 845 HB2 PRO A 151 9.563 -10.678 5.654 1.00 0.00 A ATOM 846 HB1 PRO A 151 7.812 -10.860 5.422 1.00 0.00 A ATOM 847 HD2 PRO A 151 8.604 -9.494 1.885 1.00 0.00 A ATOM 848 HD1 PRO A 151 7.113 -10.167 2.578 1.00 0.00 A ATOM 849 HG2 PRO A 151 9.969 -10.671 3.349 1.00 0.00 A ATOM 850 HG1 PRO A 151 8.565 -11.761 3.417 1.00 0.00 A ATOM 851 N PRO A 151 7.968 -8.572 3.704 1.00 0.00 A ATOM 852 O PRO A 151 10.752 -8.113 4.406 1.00 0.00 A ATOM 853 C GLY A 152 11.062 -5.250 6.116 1.00 0.00 A ATOM 854 CA GLY A 152 11.121 -6.627 6.769 1.00 0.00 A ATOM 855 HN GLY A 152 9.263 -7.581 7.101 1.00 0.00 A ATOM 856 HA2 GLY A 152 11.149 -6.497 7.840 1.00 0.00 A ATOM 857 HA1 GLY A 152 12.033 -7.129 6.459 1.00 0.00 A ATOM 858 N GLY A 152 9.979 -7.468 6.441 1.00 0.00 A ATOM 859 O GLY A 152 12.110 -4.660 5.827 1.00 0.00 A ATOM 860 C VAL A 153 9.778 -2.299 6.362 1.00 0.00 A ATOM 861 CA VAL A 153 9.653 -3.394 5.271 1.00 0.00 A ATOM 862 CB VAL A 153 8.284 -3.297 4.492 1.00 0.00 A ATOM 863 CG1 VAL A 153 7.063 -3.324 5.429 1.00 0.00 A ATOM 864 CG2 VAL A 153 8.260 -2.070 3.561 1.00 0.00 A ATOM 865 HN VAL A 153 9.038 -5.237 6.146 1.00 0.00 A ATOM 866 HA VAL A 153 10.458 -3.253 4.548 1.00 0.00 A ATOM 867 HB VAL A 153 8.210 -4.180 3.857 1.00 0.00 A ATOM 868 HG11 VAL A 153 7.083 -2.457 6.081 1.00 0.00 A ATOM 869 HG12 VAL A 153 7.086 -4.221 6.033 1.00 0.00 A ATOM 870 HG13 VAL A 153 6.149 -3.311 4.846 1.00 0.00 A ATOM 871 HG21 VAL A 153 9.093 -2.122 2.871 1.00 0.00 A ATOM 872 HG22 VAL A 153 8.341 -1.165 4.149 1.00 0.00 A ATOM 873 HG23 VAL A 153 7.333 -2.049 2.999 1.00 0.00 A ATOM 874 N VAL A 153 9.837 -4.725 5.881 1.00 0.00 A ATOM 875 O VAL A 153 9.447 -2.538 7.529 1.00 0.00 A ATOM 876 C ARG A 154 9.960 1.287 6.596 1.00 0.00 A ATOM 877 CA ARG A 154 10.629 -0.042 6.950 1.00 0.00 A ATOM 878 CB ARG A 154 12.182 0.111 7.043 1.00 0.00 A ATOM 879 CD ARG A 154 14.387 -0.923 7.848 1.00 0.00 A ATOM 880 CG ARG A 154 12.858 -0.887 8.009 1.00 0.00 A ATOM 881 CZ ARG A 154 16.330 0.666 7.816 1.00 0.00 A ATOM 882 HN ARG A 154 10.426 -0.937 5.035 1.00 0.00 A ATOM 883 HA ARG A 154 10.253 -0.336 7.929 1.00 0.00 A ATOM 884 HB2 ARG A 154 12.605 -0.033 6.055 1.00 0.00 A ATOM 885 HB1 ARG A 154 12.430 1.118 7.376 1.00 0.00 A ATOM 886 HD2 ARG A 154 14.803 -1.578 8.607 1.00 0.00 A ATOM 887 HD1 ARG A 154 14.622 -1.324 6.869 1.00 0.00 A ATOM 888 HE ARG A 154 14.424 1.159 8.199 1.00 0.00 A ATOM 889 HG2 ARG A 154 12.616 -0.596 9.029 1.00 0.00 A ATOM 890 HG1 ARG A 154 12.461 -1.882 7.823 1.00 0.00 A ATOM 891 HH11 ARG A 154 16.878 -1.253 7.402 1.00 0.00 A ATOM 892 HH12 ARG A 154 18.174 -0.095 7.391 1.00 0.00 A ATOM 893 HH21 ARG A 154 16.121 2.658 8.148 1.00 0.00 A ATOM 894 HH22 ARG A 154 17.745 2.122 7.814 1.00 0.00 A ATOM 895 N ARG A 154 10.285 -1.112 5.989 1.00 0.00 A ATOM 896 NE ARG A 154 15.019 0.406 7.982 1.00 0.00 A ATOM 897 NH1 ARG A 154 17.198 -0.307 7.510 1.00 0.00 A ATOM 898 NH2 ARG A 154 16.766 1.916 7.934 1.00 0.00 A ATOM 899 O ARG A 154 9.209 1.393 5.623 1.00 0.00 A ATOM 900 C GLU A 155 10.309 4.293 6.061 1.00 0.00 A ATOM 901 CA GLU A 155 9.741 3.649 7.335 1.00 0.00 A ATOM 902 CB GLU A 155 10.157 4.446 8.610 1.00 0.00 A ATOM 903 CD GLU A 155 8.356 6.276 8.351 1.00 0.00 A ATOM 904 CG GLU A 155 9.845 5.963 8.577 1.00 0.00 A ATOM 905 HN GLU A 155 10.746 2.050 8.260 1.00 0.00 A ATOM 906 HA GLU A 155 8.661 3.623 7.275 1.00 0.00 A ATOM 907 HB2 GLU A 155 9.644 4.018 9.466 1.00 0.00 A ATOM 908 HB1 GLU A 155 11.230 4.321 8.763 1.00 0.00 A ATOM 909 HG2 GLU A 155 10.143 6.403 9.522 1.00 0.00 A ATOM 910 HG1 GLU A 155 10.431 6.415 7.781 1.00 0.00 A ATOM 911 N GLU A 155 10.210 2.270 7.473 1.00 0.00 A ATOM 912 O GLU A 155 11.522 4.227 5.813 1.00 0.00 A ATOM 913 OE1 GLU A 155 8.021 6.960 7.363 1.00 0.00 A ATOM 914 OE2 GLU A 155 7.521 5.829 9.167 1.00 0.00 A ATOM 915 C GLY A 156 9.968 4.615 2.832 1.00 0.00 A ATOM 916 CA GLY A 156 9.795 5.562 4.016 1.00 0.00 A ATOM 917 HN GLY A 156 8.467 4.855 5.509 1.00 0.00 A ATOM 918 HA2 GLY A 156 9.022 6.277 3.769 1.00 0.00 A ATOM 919 HA1 GLY A 156 10.722 6.104 4.172 1.00 0.00 A ATOM 920 N GLY A 156 9.414 4.886 5.253 1.00 0.00 A ATOM 921 O GLY A 156 10.390 5.051 1.757 1.00 0.00 A ATOM 922 C SER A 157 8.390 2.394 1.144 1.00 0.00 A ATOM 923 CA SER A 157 9.698 2.323 1.944 1.00 0.00 A ATOM 924 CB SER A 157 9.896 0.914 2.543 1.00 0.00 A ATOM 925 HN SER A 157 9.409 3.014 3.926 1.00 0.00 A ATOM 926 HA SER A 157 10.538 2.553 1.290 1.00 0.00 A ATOM 927 HB2 SER A 157 9.118 0.716 3.272 1.00 0.00 A ATOM 928 HB1 SER A 157 9.844 0.166 1.764 1.00 0.00 A ATOM 929 HG SER A 157 11.848 0.889 2.541 1.00 0.00 A ATOM 930 N SER A 157 9.664 3.315 3.026 1.00 0.00 A ATOM 931 O SER A 157 7.320 2.168 1.696 1.00 0.00 A ATOM 932 OG SER A 157 11.150 0.812 3.198 1.00 0.00 A ATOM 933 C VAL A 158 7.110 1.484 -1.832 1.00 0.00 A ATOM 934 CA VAL A 158 7.298 2.797 -1.037 1.00 0.00 A ATOM 935 CB VAL A 158 7.385 4.052 -1.995 1.00 0.00 A ATOM 936 CG1 VAL A 158 8.692 4.063 -2.813 1.00 0.00 A ATOM 937 CG2 VAL A 158 6.138 4.146 -2.912 1.00 0.00 A ATOM 938 HN VAL A 158 9.374 2.836 -0.548 1.00 0.00 A ATOM 939 HA VAL A 158 6.421 2.940 -0.395 1.00 0.00 A ATOM 940 HB VAL A 158 7.394 4.940 -1.368 1.00 0.00 A ATOM 941 HG11 VAL A 158 9.539 4.060 -2.138 1.00 0.00 A ATOM 942 HG12 VAL A 158 8.735 4.952 -3.432 1.00 0.00 A ATOM 943 HG13 VAL A 158 8.734 3.186 -3.443 1.00 0.00 A ATOM 944 HG21 VAL A 158 5.241 4.196 -2.304 1.00 0.00 A ATOM 945 HG22 VAL A 158 6.083 3.272 -3.550 1.00 0.00 A ATOM 946 HG23 VAL A 158 6.196 5.034 -3.532 1.00 0.00 A ATOM 947 N VAL A 158 8.482 2.693 -0.160 1.00 0.00 A ATOM 948 O VAL A 158 8.029 1.007 -2.508 1.00 0.00 A ATOM 949 C ILE A 159 4.907 -0.032 -3.716 1.00 0.00 A ATOM 950 CA ILE A 159 5.535 -0.356 -2.359 1.00 0.00 A ATOM 951 CB ILE A 159 4.503 -1.146 -1.466 1.00 0.00 A ATOM 952 CD1 ILE A 159 4.068 -1.882 0.984 1.00 0.00 A ATOM 953 CG1 ILE A 159 5.055 -1.306 -0.014 1.00 0.00 A ATOM 954 CG2 ILE A 159 4.152 -2.520 -2.091 1.00 0.00 A ATOM 955 HN ILE A 159 5.236 1.357 -1.179 1.00 0.00 A ATOM 956 HA ILE A 159 6.427 -0.972 -2.494 1.00 0.00 A ATOM 957 HB ILE A 159 3.586 -0.561 -1.419 1.00 0.00 A ATOM 958 HD11 ILE A 159 3.732 -2.856 0.654 1.00 0.00 A ATOM 959 HD12 ILE A 159 3.221 -1.217 1.084 1.00 0.00 A ATOM 960 HD13 ILE A 159 4.561 -1.978 1.942 1.00 0.00 A ATOM 961 HG12 ILE A 159 5.918 -1.956 -0.025 1.00 0.00 A ATOM 962 HG11 ILE A 159 5.357 -0.334 0.361 1.00 0.00 A ATOM 963 HG21 ILE A 159 3.427 -3.029 -1.473 1.00 0.00 A ATOM 964 HG22 ILE A 159 5.045 -3.128 -2.167 1.00 0.00 A ATOM 965 HG23 ILE A 159 3.737 -2.375 -3.084 1.00 0.00 A ATOM 966 N ILE A 159 5.910 0.906 -1.716 1.00 0.00 A ATOM 967 O ILE A 159 3.772 0.457 -3.771 1.00 0.00 A ATOM 968 C ARG A 160 4.594 -1.180 -6.798 1.00 0.00 A ATOM 969 CA ARG A 160 5.202 0.066 -6.151 1.00 0.00 A ATOM 970 CB ARG A 160 6.355 0.632 -7.014 1.00 0.00 A ATOM 971 CD ARG A 160 7.000 1.781 -9.219 1.00 0.00 A ATOM 972 CG ARG A 160 5.901 1.083 -8.419 1.00 0.00 A ATOM 973 CZ ARG A 160 7.163 3.110 -11.321 1.00 0.00 A ATOM 974 HN ARG A 160 6.557 -0.625 -4.678 1.00 0.00 A ATOM 975 HA ARG A 160 4.429 0.832 -6.070 1.00 0.00 A ATOM 976 HB2 ARG A 160 6.783 1.489 -6.502 1.00 0.00 A ATOM 977 HB1 ARG A 160 7.124 -0.126 -7.125 1.00 0.00 A ATOM 978 HD2 ARG A 160 7.402 2.603 -8.633 1.00 0.00 A ATOM 979 HD1 ARG A 160 7.792 1.071 -9.431 1.00 0.00 A ATOM 980 HE ARG A 160 5.560 2.055 -10.726 1.00 0.00 A ATOM 981 HG2 ARG A 160 5.573 0.213 -8.975 1.00 0.00 A ATOM 982 HG1 ARG A 160 5.062 1.765 -8.311 1.00 0.00 A ATOM 983 HH11 ARG A 160 8.851 3.178 -10.189 1.00 0.00 A ATOM 984 HH12 ARG A 160 8.913 4.090 -11.665 1.00 0.00 A ATOM 985 HH21 ARG A 160 5.638 3.302 -12.645 1.00 0.00 A ATOM 986 HH22 ARG A 160 7.094 4.157 -13.050 1.00 0.00 A ATOM 987 N ARG A 160 5.665 -0.244 -4.797 1.00 0.00 A ATOM 988 NE ARG A 160 6.484 2.310 -10.488 1.00 0.00 A ATOM 989 NH1 ARG A 160 8.411 3.491 -11.036 1.00 0.00 A ATOM 990 NH2 ARG A 160 6.586 3.556 -12.426 1.00 0.00 A ATOM 991 O ARG A 160 5.289 -2.177 -7.013 1.00 0.00 A ATOM 992 C VAL A 161 1.853 -1.695 -9.000 1.00 0.00 A ATOM 993 CA VAL A 161 2.534 -2.223 -7.699 1.00 0.00 A ATOM 994 CB VAL A 161 1.459 -2.834 -6.712 1.00 0.00 A ATOM 995 CG1 VAL A 161 0.838 -4.119 -7.292 1.00 0.00 A ATOM 996 CG2 VAL A 161 2.050 -3.096 -5.301 1.00 0.00 A ATOM 997 HN VAL A 161 2.788 -0.312 -6.828 1.00 0.00 A ATOM 998 HA VAL A 161 3.234 -3.013 -7.968 1.00 0.00 A ATOM 999 HB VAL A 161 0.661 -2.103 -6.600 1.00 0.00 A ATOM 1000 HG11 VAL A 161 0.365 -3.902 -8.242 1.00 0.00 A ATOM 1001 HG12 VAL A 161 0.094 -4.505 -6.607 1.00 0.00 A ATOM 1002 HG13 VAL A 161 1.609 -4.868 -7.439 1.00 0.00 A ATOM 1003 HG21 VAL A 161 2.432 -2.169 -4.887 1.00 0.00 A ATOM 1004 HG22 VAL A 161 2.859 -3.813 -5.366 1.00 0.00 A ATOM 1005 HG23 VAL A 161 1.279 -3.485 -4.647 1.00 0.00 A ATOM 1006 N VAL A 161 3.278 -1.127 -7.068 1.00 0.00 A ATOM 1007 O VAL A 161 0.813 -1.031 -8.936 1.00 0.00 A ATOM 1008 C PRO A 162 0.618 -2.226 -11.901 1.00 0.00 A ATOM 1009 CA PRO A 162 1.912 -1.470 -11.502 1.00 0.00 A ATOM 1010 CB PRO A 162 3.076 -1.751 -12.493 1.00 0.00 A ATOM 1011 CD PRO A 162 3.776 -2.632 -10.379 1.00 0.00 A ATOM 1012 CG PRO A 162 3.855 -2.867 -11.870 1.00 0.00 A ATOM 1013 HA PRO A 162 1.710 -0.402 -11.477 1.00 0.00 A ATOM 1014 HB2 PRO A 162 2.695 -2.036 -13.473 1.00 0.00 A ATOM 1015 HB1 PRO A 162 3.704 -0.872 -12.590 1.00 0.00 A ATOM 1016 HD2 PRO A 162 3.789 -3.577 -9.841 1.00 0.00 A ATOM 1017 HD1 PRO A 162 4.595 -2.004 -10.045 1.00 0.00 A ATOM 1018 HG2 PRO A 162 3.405 -3.825 -12.134 1.00 0.00 A ATOM 1019 HG1 PRO A 162 4.889 -2.844 -12.201 1.00 0.00 A ATOM 1020 N PRO A 162 2.470 -1.931 -10.200 1.00 0.00 A ATOM 1021 O PRO A 162 0.596 -3.460 -11.931 1.00 0.00 A ATOM 1022 C GLY A 163 -2.816 -2.079 -11.560 1.00 0.00 A ATOM 1023 CA GLY A 163 -1.737 -2.049 -12.645 1.00 0.00 A ATOM 1024 HN GLY A 163 -0.398 -0.499 -12.062 1.00 0.00 A ATOM 1025 HA2 GLY A 163 -2.091 -1.452 -13.475 1.00 0.00 A ATOM 1026 HA1 GLY A 163 -1.576 -3.064 -13.002 1.00 0.00 A ATOM 1027 N GLY A 163 -0.463 -1.472 -12.180 1.00 0.00 A ATOM 1028 O GLY A 163 -4.011 -2.073 -11.873 1.00 0.00 A ATOM 1029 C MET A 164 -3.822 -0.864 -8.631 1.00 0.00 A ATOM 1030 CA MET A 164 -3.315 -2.233 -9.120 1.00 0.00 A ATOM 1031 CB MET A 164 -2.595 -3.004 -7.978 1.00 0.00 A ATOM 1032 CE MET A 164 -2.493 -5.922 -6.487 1.00 0.00 A ATOM 1033 CG MET A 164 -3.445 -3.305 -6.725 1.00 0.00 A ATOM 1034 HN MET A 164 -1.441 -1.982 -10.102 1.00 0.00 A ATOM 1035 HA MET A 164 -4.176 -2.819 -9.446 1.00 0.00 A ATOM 1036 HB2 MET A 164 -2.248 -3.950 -8.371 1.00 0.00 A ATOM 1037 HB1 MET A 164 -1.727 -2.432 -7.663 1.00 0.00 A ATOM 1038 HE1 MET A 164 -1.888 -5.755 -7.368 1.00 0.00 A ATOM 1039 HE2 MET A 164 -3.480 -6.242 -6.784 1.00 0.00 A ATOM 1040 HE3 MET A 164 -2.035 -6.686 -5.876 1.00 0.00 A ATOM 1041 HG2 MET A 164 -3.670 -2.375 -6.221 1.00 0.00 A ATOM 1042 HG1 MET A 164 -4.373 -3.773 -7.034 1.00 0.00 A ATOM 1043 N MET A 164 -2.397 -2.087 -10.279 1.00 0.00 A ATOM 1044 O MET A 164 -4.843 -0.788 -7.938 1.00 0.00 A ATOM 1045 SD MET A 164 -2.614 -4.400 -5.544 1.00 0.00 A ATOM 1046 C GLY A 165 -4.721 2.099 -9.235 1.00 0.00 A ATOM 1047 CA GLY A 165 -3.436 1.570 -8.595 1.00 0.00 A ATOM 1048 HN GLY A 165 -2.325 0.066 -9.595 1.00 0.00 A ATOM 1049 HA2 GLY A 165 -3.539 1.594 -7.513 1.00 0.00 A ATOM 1050 HA1 GLY A 165 -2.613 2.216 -8.867 1.00 0.00 A ATOM 1051 N GLY A 165 -3.103 0.208 -9.012 1.00 0.00 A ATOM 1052 O GLY A 165 -5.819 1.777 -8.762 1.00 0.00 A ATOM 1053 C GLY A 166 -6.710 2.477 -11.496 1.00 0.00 A ATOM 1054 CA GLY A 166 -5.716 3.517 -11.010 1.00 0.00 A ATOM 1055 HN GLY A 166 -3.671 3.192 -10.563 1.00 0.00 A ATOM 1056 HA2 GLY A 166 -6.217 4.230 -10.365 1.00 0.00 A ATOM 1057 HA1 GLY A 166 -5.331 4.054 -11.867 1.00 0.00 A ATOM 1058 N GLY A 166 -4.579 2.938 -10.289 1.00 0.00 A ATOM 1059 O GLY A 166 -6.402 1.698 -12.392 1.00 0.00 A ATOM 1060 C GLN A 167 -9.830 2.181 -12.316 1.00 0.00 A ATOM 1061 CA GLN A 167 -8.979 1.543 -11.209 1.00 0.00 A ATOM 1062 CB GLN A 167 -9.837 1.227 -9.950 1.00 0.00 A ATOM 1063 CD GLN A 167 -8.399 -0.772 -9.201 1.00 0.00 A ATOM 1064 CG GLN A 167 -9.066 0.554 -8.799 1.00 0.00 A ATOM 1065 HN GLN A 167 -8.000 3.043 -10.083 1.00 0.00 A ATOM 1066 HA GLN A 167 -8.559 0.613 -11.591 1.00 0.00 A ATOM 1067 HB2 GLN A 167 -10.257 2.152 -9.576 1.00 0.00 A ATOM 1068 HB1 GLN A 167 -10.654 0.569 -10.236 1.00 0.00 A ATOM 1069 HE21 GLN A 167 -6.805 0.179 -9.921 1.00 0.00 A ATOM 1070 HE22 GLN A 167 -6.770 -1.544 -10.030 1.00 0.00 A ATOM 1071 HG2 GLN A 167 -8.298 1.235 -8.449 1.00 0.00 A ATOM 1072 HG1 GLN A 167 -9.752 0.360 -7.981 1.00 0.00 A ATOM 1073 N GLN A 167 -7.874 2.437 -10.844 1.00 0.00 A ATOM 1074 NE2 GLN A 167 -7.207 -0.707 -9.781 1.00 0.00 A ATOM 1075 O GLN A 167 -9.676 3.368 -12.629 1.00 0.00 A ATOM 1076 OE1 GLN A 167 -8.942 -1.850 -8.957 1.00 0.00 A ATOM 1077 C GLY A 168 -11.185 1.152 -15.304 1.00 0.00 A ATOM 1078 CA GLY A 168 -11.591 1.807 -13.994 1.00 0.00 A ATOM 1079 HN GLY A 168 -10.825 0.465 -12.552 1.00 0.00 A ATOM 1080 HA2 GLY A 168 -12.608 1.522 -13.764 1.00 0.00 A ATOM 1081 HA1 GLY A 168 -11.552 2.887 -14.105 1.00 0.00 A ATOM 1082 N GLY A 168 -10.736 1.378 -12.888 1.00 0.00 A ATOM 1083 O GLY A 168 -10.884 -0.050 -15.326 1.00 0.00 A ATOM 1084 C ASN A 169 -9.269 1.307 -17.898 1.00 0.00 A ATOM 1085 CA ASN A 169 -10.824 1.447 -17.739 1.00 0.00 A ATOM 1086 CB ASN A 169 -11.452 2.359 -18.839 1.00 0.00 A ATOM 1087 CG ASN A 169 -11.226 1.841 -20.264 1.00 0.00 A ATOM 1088 HN ASN A 169 -11.442 2.876 -16.296 1.00 0.00 A ATOM 1089 HA ASN A 169 -11.256 0.454 -17.842 1.00 0.00 A ATOM 1090 HB2 ASN A 169 -12.519 2.423 -18.675 1.00 0.00 A ATOM 1091 HB1 ASN A 169 -11.025 3.357 -18.758 1.00 0.00 A ATOM 1092 HD21 ASN A 169 -11.075 3.697 -20.959 1.00 0.00 A ATOM 1093 HD22 ASN A 169 -10.899 2.436 -22.129 1.00 0.00 A ATOM 1094 N ASN A 169 -11.189 1.935 -16.397 1.00 0.00 A ATOM 1095 ND2 ASN A 169 -11.055 2.748 -21.213 1.00 0.00 A ATOM 1096 O ASN A 169 -8.816 0.233 -18.320 1.00 0.00 A ATOM 1097 OD1 ASN A 169 -11.210 0.631 -20.507 1.00 0.00 A ATOM 1098 C PRO A 170 -6.289 1.866 -16.297 1.00 0.00 A ATOM 1099 CA PRO A 170 -6.943 2.233 -17.667 1.00 0.00 A ATOM 1100 CB PRO A 170 -6.531 3.642 -18.159 1.00 0.00 A ATOM 1101 CD PRO A 170 -8.768 3.743 -17.149 1.00 0.00 A ATOM 1102 CG PRO A 170 -7.590 4.595 -17.629 1.00 0.00 A ATOM 1103 HA PRO A 170 -6.649 1.494 -18.414 1.00 0.00 A ATOM 1104 HB2 PRO A 170 -5.540 3.902 -17.790 1.00 0.00 A ATOM 1105 HB1 PRO A 170 -6.527 3.664 -19.242 1.00 0.00 A ATOM 1106 HD2 PRO A 170 -8.864 3.786 -16.070 1.00 0.00 A ATOM 1107 HD1 PRO A 170 -9.695 4.067 -17.615 1.00 0.00 A ATOM 1108 HG2 PRO A 170 -7.179 5.171 -16.805 1.00 0.00 A ATOM 1109 HG1 PRO A 170 -7.915 5.268 -18.416 1.00 0.00 A ATOM 1110 N PRO A 170 -8.410 2.359 -17.583 1.00 0.00 A ATOM 1111 O PRO A 170 -6.283 2.692 -15.368 1.00 0.00 A ATOM 1112 C PRO A 171 -3.763 1.076 -14.677 1.00 0.00 A ATOM 1113 CA PRO A 171 -5.012 0.196 -14.910 1.00 0.00 A ATOM 1114 CB PRO A 171 -4.631 -1.289 -15.192 1.00 0.00 A ATOM 1115 CD PRO A 171 -5.844 -0.517 -17.113 1.00 0.00 A ATOM 1116 CG PRO A 171 -5.591 -1.738 -16.258 1.00 0.00 A ATOM 1117 HA PRO A 171 -5.661 0.250 -14.040 1.00 0.00 A ATOM 1118 HB2 PRO A 171 -3.601 -1.360 -15.539 1.00 0.00 A ATOM 1119 HB1 PRO A 171 -4.757 -1.888 -14.296 1.00 0.00 A ATOM 1120 HD2 PRO A 171 -5.085 -0.419 -17.889 1.00 0.00 A ATOM 1121 HD1 PRO A 171 -6.828 -0.562 -17.558 1.00 0.00 A ATOM 1122 HG2 PRO A 171 -5.147 -2.538 -16.846 1.00 0.00 A ATOM 1123 HG1 PRO A 171 -6.523 -2.077 -15.814 1.00 0.00 A ATOM 1124 N PRO A 171 -5.751 0.604 -16.139 1.00 0.00 A ATOM 1125 O PRO A 171 -2.924 1.223 -15.574 1.00 0.00 A ATOM 1126 C GLY A 172 -1.626 2.045 -12.076 1.00 0.00 A ATOM 1127 CA GLY A 172 -2.569 2.586 -13.129 1.00 0.00 A ATOM 1128 HN GLY A 172 -4.362 1.498 -12.813 1.00 0.00 A ATOM 1129 HA2 GLY A 172 -1.994 2.825 -14.018 1.00 0.00 A ATOM 1130 HA1 GLY A 172 -3.005 3.503 -12.753 1.00 0.00 A ATOM 1131 N GLY A 172 -3.665 1.669 -13.474 1.00 0.00 A ATOM 1132 O GLY A 172 -1.850 0.973 -11.518 1.00 0.00 A ATOM 1133 C ASP A 173 0.077 2.703 -9.405 1.00 0.00 A ATOM 1134 CA ASP A 173 0.493 2.439 -10.860 1.00 0.00 A ATOM 1135 CB ASP A 173 1.787 3.226 -11.211 1.00 0.00 A ATOM 1136 CG ASP A 173 3.028 2.694 -10.480 1.00 0.00 A ATOM 1137 HN ASP A 173 -0.555 3.721 -12.175 1.00 0.00 A ATOM 1138 HA ASP A 173 0.685 1.372 -10.988 1.00 0.00 A ATOM 1139 HB2 ASP A 173 1.967 3.149 -12.282 1.00 0.00 A ATOM 1140 HB1 ASP A 173 1.655 4.276 -10.967 1.00 0.00 A ATOM 1141 N ASP A 173 -0.588 2.828 -11.779 1.00 0.00 A ATOM 1142 O ASP A 173 -0.675 3.642 -9.131 1.00 0.00 A ATOM 1143 OD1 ASP A 173 3.479 1.576 -10.825 1.00 0.00 A ATOM 1144 OD2 ASP A 173 3.574 3.390 -9.595 1.00 0.00 A ATOM 1145 C LEU A 174 1.521 2.294 -6.281 1.00 0.00 A ATOM 1146 CA LEU A 174 0.240 1.966 -7.054 1.00 0.00 A ATOM 1147 CB LEU A 174 -0.366 0.647 -6.532 1.00 0.00 A ATOM 1148 CD1 LEU A 174 -1.851 1.697 -4.737 1.00 0.00 A ATOM 1149 CD2 LEU A 174 -1.199 -0.779 -4.604 1.00 0.00 A ATOM 1150 CG LEU A 174 -0.767 0.635 -5.033 1.00 0.00 A ATOM 1151 HN LEU A 174 1.106 1.102 -8.782 1.00 0.00 A ATOM 1152 HA LEU A 174 -0.484 2.771 -6.906 1.00 0.00 A ATOM 1153 HB2 LEU A 174 -1.249 0.419 -7.127 1.00 0.00 A ATOM 1154 HB1 LEU A 174 0.359 -0.146 -6.698 1.00 0.00 A ATOM 1155 HD11 LEU A 174 -2.735 1.503 -5.332 1.00 0.00 A ATOM 1156 HD12 LEU A 174 -1.470 2.684 -4.972 1.00 0.00 A ATOM 1157 HD13 LEU A 174 -2.113 1.666 -3.687 1.00 0.00 A ATOM 1158 HD21 LEU A 174 -0.389 -1.475 -4.785 1.00 0.00 A ATOM 1159 HD22 LEU A 174 -2.069 -1.087 -5.171 1.00 0.00 A ATOM 1160 HD23 LEU A 174 -1.437 -0.781 -3.551 1.00 0.00 A ATOM 1161 HG LEU A 174 0.101 0.899 -4.441 1.00 0.00 A ATOM 1162 N LEU A 174 0.539 1.847 -8.487 1.00 0.00 A ATOM 1163 O LEU A 174 2.561 1.693 -6.531 1.00 0.00 A ATOM 1164 C LEU A 175 2.012 3.702 -3.020 1.00 0.00 A ATOM 1165 CA LEU A 175 2.522 3.673 -4.474 1.00 0.00 A ATOM 1166 CB LEU A 175 3.055 5.073 -4.895 1.00 0.00 A ATOM 1167 CD1 LEU A 175 3.920 6.660 -6.713 1.00 0.00 A ATOM 1168 CD2 LEU A 175 4.933 4.329 -6.484 1.00 0.00 A ATOM 1169 CG LEU A 175 3.655 5.187 -6.334 1.00 0.00 A ATOM 1170 HN LEU A 175 0.571 3.728 -5.276 1.00 0.00 A ATOM 1171 HA LEU A 175 3.331 2.944 -4.548 1.00 0.00 A ATOM 1172 HB2 LEU A 175 2.231 5.778 -4.815 1.00 0.00 A ATOM 1173 HB1 LEU A 175 3.818 5.374 -4.186 1.00 0.00 A ATOM 1174 HD11 LEU A 175 4.325 6.711 -7.716 1.00 0.00 A ATOM 1175 HD12 LEU A 175 4.628 7.103 -6.021 1.00 0.00 A ATOM 1176 HD13 LEU A 175 2.993 7.216 -6.677 1.00 0.00 A ATOM 1177 HD21 LEU A 175 5.692 4.666 -5.788 1.00 0.00 A ATOM 1178 HD22 LEU A 175 5.313 4.412 -7.495 1.00 0.00 A ATOM 1179 HD23 LEU A 175 4.699 3.291 -6.283 1.00 0.00 A ATOM 1180 HG LEU A 175 2.927 4.806 -7.040 1.00 0.00 A ATOM 1181 N LEU A 175 1.428 3.264 -5.364 1.00 0.00 A ATOM 1182 O LEU A 175 1.248 4.600 -2.650 1.00 0.00 A ATOM 1183 C LEU A 176 3.303 2.982 0.062 1.00 0.00 A ATOM 1184 CA LEU A 176 2.057 2.696 -0.764 1.00 0.00 A ATOM 1185 CB LEU A 176 1.421 1.354 -0.341 1.00 0.00 A ATOM 1186 CD1 LEU A 176 -0.513 -0.282 -0.388 1.00 0.00 A ATOM 1187 CD2 LEU A 176 -0.993 2.213 -0.533 1.00 0.00 A ATOM 1188 CG LEU A 176 -0.005 1.074 -0.892 1.00 0.00 A ATOM 1189 HN LEU A 176 2.898 1.962 -2.582 1.00 0.00 A ATOM 1190 HA LEU A 176 1.333 3.491 -0.575 1.00 0.00 A ATOM 1191 HB2 LEU A 176 2.079 0.549 -0.668 1.00 0.00 A ATOM 1192 HB1 LEU A 176 1.373 1.322 0.746 1.00 0.00 A ATOM 1193 HD11 LEU A 176 -1.501 -0.471 -0.787 1.00 0.00 A ATOM 1194 HD12 LEU A 176 -0.561 -0.289 0.695 1.00 0.00 A ATOM 1195 HD13 LEU A 176 0.154 -1.066 -0.721 1.00 0.00 A ATOM 1196 HD21 LEU A 176 -0.645 3.145 -0.963 1.00 0.00 A ATOM 1197 HD22 LEU A 176 -1.064 2.322 0.542 1.00 0.00 A ATOM 1198 HD23 LEU A 176 -1.974 1.984 -0.935 1.00 0.00 A ATOM 1199 HG LEU A 176 0.043 1.017 -1.974 1.00 0.00 A ATOM 1200 N LEU A 176 2.391 2.709 -2.205 1.00 0.00 A ATOM 1201 O LEU A 176 4.146 2.100 0.260 1.00 0.00 A ATOM 1202 C VAL A 177 4.430 4.265 2.762 1.00 0.00 A ATOM 1203 CA VAL A 177 4.593 4.660 1.288 1.00 0.00 A ATOM 1204 CB VAL A 177 4.817 6.206 1.131 1.00 0.00 A ATOM 1205 CG1 VAL A 177 6.210 6.631 1.648 1.00 0.00 A ATOM 1206 CG2 VAL A 177 4.605 6.637 -0.335 1.00 0.00 A ATOM 1207 HN VAL A 177 2.647 4.835 0.448 1.00 0.00 A ATOM 1208 HA VAL A 177 5.467 4.145 0.870 1.00 0.00 A ATOM 1209 HB VAL A 177 4.072 6.720 1.733 1.00 0.00 A ATOM 1210 HG11 VAL A 177 6.336 7.701 1.522 1.00 0.00 A ATOM 1211 HG12 VAL A 177 6.984 6.115 1.091 1.00 0.00 A ATOM 1212 HG13 VAL A 177 6.301 6.383 2.698 1.00 0.00 A ATOM 1213 HG21 VAL A 177 3.603 6.367 -0.653 1.00 0.00 A ATOM 1214 HG22 VAL A 177 5.325 6.144 -0.976 1.00 0.00 A ATOM 1215 HG23 VAL A 177 4.726 7.708 -0.421 1.00 0.00 A ATOM 1216 N VAL A 177 3.408 4.212 0.557 1.00 0.00 A ATOM 1217 O VAL A 177 3.681 4.908 3.503 1.00 0.00 A ATOM 1218 C VAL A 178 5.431 3.549 5.563 1.00 0.00 A ATOM 1219 CA VAL A 178 5.006 2.548 4.475 1.00 0.00 A ATOM 1220 CB VAL A 178 5.873 1.239 4.578 1.00 0.00 A ATOM 1221 CG1 VAL A 178 5.858 0.646 6.010 1.00 0.00 A ATOM 1222 CG2 VAL A 178 5.386 0.202 3.555 1.00 0.00 A ATOM 1223 HN VAL A 178 5.613 2.688 2.456 1.00 0.00 A ATOM 1224 HA VAL A 178 3.965 2.261 4.637 1.00 0.00 A ATOM 1225 HB VAL A 178 6.904 1.490 4.333 1.00 0.00 A ATOM 1226 HG11 VAL A 178 6.284 1.358 6.707 1.00 0.00 A ATOM 1227 HG12 VAL A 178 6.440 -0.267 6.037 1.00 0.00 A ATOM 1228 HG13 VAL A 178 4.838 0.426 6.305 1.00 0.00 A ATOM 1229 HG21 VAL A 178 5.468 0.611 2.553 1.00 0.00 A ATOM 1230 HG22 VAL A 178 4.353 -0.053 3.752 1.00 0.00 A ATOM 1231 HG23 VAL A 178 5.991 -0.692 3.622 1.00 0.00 A ATOM 1232 N VAL A 178 5.074 3.143 3.131 1.00 0.00 A ATOM 1233 O VAL A 178 6.568 4.037 5.590 1.00 0.00 A ATOM 1234 C ARG A 179 4.451 3.865 8.837 1.00 0.00 A ATOM 1235 CA ARG A 179 4.612 4.725 7.574 1.00 0.00 A ATOM 1236 CB ARG A 179 3.531 5.843 7.496 1.00 0.00 A ATOM 1237 CD ARG A 179 5.036 7.386 6.106 1.00 0.00 A ATOM 1238 CG ARG A 179 3.637 6.770 6.257 1.00 0.00 A ATOM 1239 CZ ARG A 179 6.303 8.743 4.437 1.00 0.00 A ATOM 1240 HN ARG A 179 3.597 3.459 6.273 1.00 0.00 A ATOM 1241 HA ARG A 179 5.607 5.178 7.567 1.00 0.00 A ATOM 1242 HB2 ARG A 179 2.550 5.376 7.480 1.00 0.00 A ATOM 1243 HB1 ARG A 179 3.599 6.458 8.385 1.00 0.00 A ATOM 1244 HD2 ARG A 179 5.287 7.913 7.019 1.00 0.00 A ATOM 1245 HD1 ARG A 179 5.755 6.585 5.955 1.00 0.00 A ATOM 1246 HE ARG A 179 4.300 8.690 4.622 1.00 0.00 A ATOM 1247 HG2 ARG A 179 3.407 6.201 5.365 1.00 0.00 A ATOM 1248 HG1 ARG A 179 2.913 7.571 6.358 1.00 0.00 A ATOM 1249 HH11 ARG A 179 7.507 7.634 5.646 1.00 0.00 A ATOM 1250 HH12 ARG A 179 8.328 8.608 4.466 1.00 0.00 A ATOM 1251 HH21 ARG A 179 5.405 9.955 3.086 1.00 0.00 A ATOM 1252 HH22 ARG A 179 7.143 9.917 3.018 1.00 0.00 A ATOM 1253 N ARG A 179 4.470 3.853 6.423 1.00 0.00 A ATOM 1254 NE ARG A 179 5.145 8.334 4.987 1.00 0.00 A ATOM 1255 NH1 ARG A 179 7.474 8.291 4.886 1.00 0.00 A ATOM 1256 NH2 ARG A 179 6.283 9.608 3.434 1.00 0.00 A ATOM 1257 O ARG A 179 3.337 3.444 9.171 1.00 0.00 A ATOM 1258 C LEU A 180 4.901 3.292 11.890 1.00 0.00 A ATOM 1259 CA LEU A 180 5.601 2.664 10.670 1.00 0.00 A ATOM 1260 CB LEU A 180 7.057 2.257 11.024 1.00 0.00 A ATOM 1261 CD1 LEU A 180 9.217 1.015 10.442 1.00 0.00 A ATOM 1262 CD2 LEU A 180 6.980 0.131 9.588 1.00 0.00 A ATOM 1263 CG LEU A 180 7.798 1.389 9.961 1.00 0.00 A ATOM 1264 HN LEU A 180 6.417 3.970 9.207 1.00 0.00 A ATOM 1265 HA LEU A 180 5.056 1.767 10.384 1.00 0.00 A ATOM 1266 HB2 LEU A 180 7.630 3.167 11.184 1.00 0.00 A ATOM 1267 HB1 LEU A 180 7.041 1.702 11.960 1.00 0.00 A ATOM 1268 HD11 LEU A 180 9.719 0.433 9.681 1.00 0.00 A ATOM 1269 HD12 LEU A 180 9.161 0.433 11.356 1.00 0.00 A ATOM 1270 HD13 LEU A 180 9.786 1.917 10.630 1.00 0.00 A ATOM 1271 HD21 LEU A 180 6.027 0.429 9.169 1.00 0.00 A ATOM 1272 HD22 LEU A 180 6.808 -0.476 10.469 1.00 0.00 A ATOM 1273 HD23 LEU A 180 7.521 -0.453 8.854 1.00 0.00 A ATOM 1274 HG LEU A 180 7.916 1.975 9.053 1.00 0.00 A ATOM 1275 N LEU A 180 5.576 3.569 9.507 1.00 0.00 A ATOM 1276 O LEU A 180 5.172 4.439 12.249 1.00 0.00 A ATOM 1277 C LEU A 181 4.034 2.690 14.963 1.00 0.00 A ATOM 1278 CA LEU A 181 3.223 2.946 13.675 1.00 0.00 A ATOM 1279 CB LEU A 181 1.862 2.201 13.703 1.00 0.00 A ATOM 1280 CD1 LEU A 181 -0.385 1.702 12.588 1.00 0.00 A ATOM 1281 CD2 LEU A 181 0.686 4.010 12.328 1.00 0.00 A ATOM 1282 CG LEU A 181 0.933 2.489 12.487 1.00 0.00 A ATOM 1283 HN LEU A 181 3.844 1.616 12.149 1.00 0.00 A ATOM 1284 HA LEU A 181 3.034 4.017 13.580 1.00 0.00 A ATOM 1285 HB2 LEU A 181 2.061 1.134 13.740 1.00 0.00 A ATOM 1286 HB1 LEU A 181 1.331 2.477 14.609 1.00 0.00 A ATOM 1287 HD11 LEU A 181 -0.983 1.886 11.707 1.00 0.00 A ATOM 1288 HD12 LEU A 181 -0.937 2.011 13.468 1.00 0.00 A ATOM 1289 HD13 LEU A 181 -0.167 0.643 12.656 1.00 0.00 A ATOM 1290 HD21 LEU A 181 0.030 4.186 11.489 1.00 0.00 A ATOM 1291 HD22 LEU A 181 1.628 4.511 12.147 1.00 0.00 A ATOM 1292 HD23 LEU A 181 0.236 4.409 13.228 1.00 0.00 A ATOM 1293 HG LEU A 181 1.435 2.151 11.585 1.00 0.00 A ATOM 1294 N LEU A 181 3.992 2.519 12.501 1.00 0.00 A ATOM 1295 O LEU A 181 4.683 1.642 15.071 1.00 0.00 A ATOM 1296 C PRO A 182 4.415 2.367 18.080 1.00 0.00 A ATOM 1297 CA PRO A 182 4.829 3.564 17.187 1.00 0.00 A ATOM 1298 CB PRO A 182 4.581 4.935 17.881 1.00 0.00 A ATOM 1299 CD PRO A 182 3.172 4.882 15.938 1.00 0.00 A ATOM 1300 CG PRO A 182 3.260 5.414 17.353 1.00 0.00 A ATOM 1301 HA PRO A 182 5.887 3.475 16.939 1.00 0.00 A ATOM 1302 HB2 PRO A 182 4.557 4.825 18.964 1.00 0.00 A ATOM 1303 HB1 PRO A 182 5.362 5.637 17.608 1.00 0.00 A ATOM 1304 HD2 PRO A 182 2.143 4.644 15.678 1.00 0.00 A ATOM 1305 HD1 PRO A 182 3.574 5.599 15.231 1.00 0.00 A ATOM 1306 HG2 PRO A 182 2.450 5.020 17.967 1.00 0.00 A ATOM 1307 HG1 PRO A 182 3.222 6.499 17.347 1.00 0.00 A ATOM 1308 N PRO A 182 4.008 3.648 15.953 1.00 0.00 A ATOM 1309 O PRO A 182 3.273 2.295 18.555 1.00 0.00 A ATOM 1310 C HIS A 183 6.308 -0.039 20.002 1.00 0.00 A ATOM 1311 CA HIS A 183 5.112 0.195 19.048 1.00 0.00 A ATOM 1312 CB HIS A 183 4.903 -1.018 18.099 1.00 0.00 A ATOM 1313 CD2 HIS A 183 3.553 -2.924 19.255 1.00 0.00 A ATOM 1314 CE1 HIS A 183 5.224 -4.215 19.818 1.00 0.00 A ATOM 1315 CG HIS A 183 4.688 -2.322 18.828 1.00 0.00 A ATOM 1316 HN HIS A 183 6.226 1.545 17.863 1.00 0.00 A ATOM 1317 HA HIS A 183 4.207 0.335 19.641 1.00 0.00 A ATOM 1318 HB2 HIS A 183 4.038 -0.837 17.471 1.00 0.00 A ATOM 1319 HB1 HIS A 183 5.776 -1.126 17.465 1.00 0.00 A ATOM 1320 HD1 HIS A 183 6.674 -3.005 19.040 1.00 0.00 A ATOM 1321 HD2 HIS A 183 2.545 -2.549 19.136 1.00 0.00 A ATOM 1322 HE1 HIS A 183 5.795 -5.045 20.212 1.00 0.00 A ATOM 1323 HE2 HIS A 183 3.300 -4.817 20.107 1.00 0.00 A ATOM 1324 N HIS A 183 5.344 1.417 18.264 1.00 0.00 A ATOM 1325 ND1 HIS A 183 5.718 -3.167 19.193 1.00 0.00 A ATOM 1326 NE2 HIS A 183 3.916 -4.097 19.864 1.00 0.00 A ATOM 1327 OT1 HIS A 183 7.406 -0.378 19.511 1.00 0.00 A ATOM 1328 OT2 HIS A 183 6.146 0.109 21.226 1.00 0.00 A END
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