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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|
446035 |
2kl3   |
16382 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.987 0.040 13.339 1.00 0.00 A ATOM 2 CA MET A 1 -3.192 -0.854 13.004 1.00 0.00 A ATOM 3 CB MET A 1 -3.729 -0.552 11.594 1.00 0.00 A ATOM 4 CE MET A 1 -3.086 1.261 8.956 1.00 0.00 A ATOM 5 CG MET A 1 -4.287 0.857 11.417 1.00 0.00 A ATOM 6 HT1 MET A 1 -3.956 -1.031 14.942 1.00 0.00 A ATOM 7 HT2 MET A 1 -5.116 -1.244 13.731 1.00 0.00 A ATOM 8 HT3 MET A 1 -4.550 0.305 14.097 1.00 0.00 A ATOM 9 HA MET A 1 -2.867 -1.884 13.036 1.00 0.00 A ATOM 10 HB2 MET A 1 -2.927 -0.686 10.884 1.00 0.00 A ATOM 11 HB1 MET A 1 -4.515 -1.259 11.366 1.00 0.00 A ATOM 12 HE1 MET A 1 -2.729 0.243 9.010 1.00 0.00 A ATOM 13 HE2 MET A 1 -2.424 1.842 8.331 1.00 0.00 A ATOM 14 HE3 MET A 1 -4.081 1.272 8.533 1.00 0.00 A ATOM 15 HG2 MET A 1 -5.186 0.801 10.823 1.00 0.00 A ATOM 16 HG1 MET A 1 -4.527 1.263 12.388 1.00 0.00 A ATOM 17 N MET A 1 -4.278 -0.696 14.011 1.00 0.00 A ATOM 18 O MET A 1 -2.129 1.246 13.537 1.00 0.00 A ATOM 19 SD MET A 1 -3.127 1.970 10.601 1.00 0.00 A ATOM 20 C GLU A 2 1.147 0.704 12.523 1.00 0.00 A ATOM 21 CA GLU A 2 0.426 0.153 13.771 1.00 0.00 A ATOM 22 CB GLU A 2 1.367 -0.769 14.569 1.00 0.00 A ATOM 23 CD GLU A 2 -0.396 -1.739 16.142 1.00 0.00 A ATOM 24 CG GLU A 2 0.936 -1.013 16.017 1.00 0.00 A ATOM 25 HN GLU A 2 -0.757 -1.528 13.222 1.00 0.00 A ATOM 26 HA GLU A 2 0.144 0.987 14.399 1.00 0.00 A ATOM 27 HB2 GLU A 2 1.423 -1.725 14.068 1.00 0.00 A ATOM 28 HB1 GLU A 2 2.355 -0.328 14.584 1.00 0.00 A ATOM 29 HG2 GLU A 2 1.695 -1.606 16.506 1.00 0.00 A ATOM 30 HG1 GLU A 2 0.857 -0.058 16.519 1.00 0.00 A ATOM 31 N GLU A 2 -0.806 -0.567 13.413 1.00 0.00 A ATOM 32 O GLU A 2 0.999 0.166 11.424 1.00 0.00 A ATOM 33 OE1 GLU A 2 -0.420 -2.979 15.987 1.00 0.00 A ATOM 34 OE2 GLU A 2 -1.424 -1.077 16.406 1.00 0.00 A ATOM 35 C PRO A 3 3.425 1.531 10.625 1.00 0.00 A ATOM 36 CA PRO A 3 2.640 2.464 11.566 1.00 0.00 A ATOM 37 CB PRO A 3 3.602 3.423 12.276 1.00 0.00 A ATOM 38 CD PRO A 3 2.224 2.457 13.977 1.00 0.00 A ATOM 39 CG PRO A 3 2.935 3.724 13.574 1.00 0.00 A ATOM 40 HA PRO A 3 1.941 3.041 10.977 1.00 0.00 A ATOM 41 HB2 PRO A 3 4.564 2.941 12.422 1.00 0.00 A ATOM 42 HB1 PRO A 3 3.730 4.319 11.682 1.00 0.00 A ATOM 43 HD2 PRO A 3 2.864 1.845 14.596 1.00 0.00 A ATOM 44 HD1 PRO A 3 1.304 2.688 14.495 1.00 0.00 A ATOM 45 HG2 PRO A 3 3.674 3.995 14.315 1.00 0.00 A ATOM 46 HG1 PRO A 3 2.223 4.527 13.443 1.00 0.00 A ATOM 47 N PRO A 3 1.947 1.787 12.686 1.00 0.00 A ATOM 48 O PRO A 3 3.622 1.859 9.458 1.00 0.00 A ATOM 49 C GLN A 4 4.126 -1.981 10.367 1.00 0.00 A ATOM 50 CA GLN A 4 4.682 -0.551 10.305 1.00 0.00 A ATOM 51 CB GLN A 4 6.146 -0.553 10.772 1.00 0.00 A ATOM 52 CD GLN A 4 8.177 0.795 11.422 1.00 0.00 A ATOM 53 CG GLN A 4 6.726 0.836 10.985 1.00 0.00 A ATOM 54 HN GLN A 4 3.690 0.152 12.058 1.00 0.00 A ATOM 55 HA GLN A 4 4.645 -0.210 9.279 1.00 0.00 A ATOM 56 HB2 GLN A 4 6.219 -1.098 11.702 1.00 0.00 A ATOM 57 HB1 GLN A 4 6.746 -1.058 10.027 1.00 0.00 A ATOM 58 HE21 GLN A 4 8.778 0.873 9.539 1.00 0.00 A ATOM 59 HE22 GLN A 4 10.021 0.809 10.735 1.00 0.00 A ATOM 60 HG2 GLN A 4 6.658 1.389 10.057 1.00 0.00 A ATOM 61 HG1 GLN A 4 6.148 1.342 11.746 1.00 0.00 A ATOM 62 N GLN A 4 3.885 0.380 11.125 1.00 0.00 A ATOM 63 NE2 GLN A 4 9.083 0.826 10.470 1.00 0.00 A ATOM 64 O GLN A 4 4.151 -2.623 11.422 1.00 0.00 A ATOM 65 OE1 GLN A 4 8.482 0.731 12.608 1.00 0.00 A ATOM 66 C SER A 5 3.942 -4.712 8.178 1.00 0.00 A ATOM 67 CA SER A 5 3.123 -3.855 9.148 1.00 0.00 A ATOM 68 CB SER A 5 1.655 -3.848 8.698 1.00 0.00 A ATOM 69 HN SER A 5 3.646 -1.922 8.425 1.00 0.00 A ATOM 70 HA SER A 5 3.183 -4.297 10.134 1.00 0.00 A ATOM 71 HB2 SER A 5 1.059 -3.311 9.422 1.00 0.00 A ATOM 72 HB1 SER A 5 1.577 -3.359 7.737 1.00 0.00 A ATOM 73 HG SER A 5 1.576 -5.619 7.841 1.00 0.00 A ATOM 74 N SER A 5 3.648 -2.485 9.232 1.00 0.00 A ATOM 75 O SER A 5 4.257 -4.281 7.069 1.00 0.00 A ATOM 76 OG SER A 5 1.146 -5.170 8.580 1.00 0.00 A ATOM 77 C ASP A 6 4.022 -7.416 6.639 1.00 0.00 A ATOM 78 CA ASP A 6 4.974 -6.882 7.729 1.00 0.00 A ATOM 79 CB ASP A 6 5.536 -8.045 8.563 1.00 0.00 A ATOM 80 CG ASP A 6 6.340 -9.037 7.731 1.00 0.00 A ATOM 81 HN ASP A 6 4.061 -6.191 9.516 1.00 0.00 A ATOM 82 HA ASP A 6 5.797 -6.360 7.251 1.00 0.00 A ATOM 83 HB2 ASP A 6 6.179 -7.646 9.335 1.00 0.00 A ATOM 84 HB1 ASP A 6 4.716 -8.575 9.030 1.00 0.00 A ATOM 85 N ASP A 6 4.280 -5.928 8.599 1.00 0.00 A ATOM 86 O ASP A 6 2.794 -7.389 6.797 1.00 0.00 A ATOM 87 OD1 ASP A 6 5.726 -9.888 7.054 1.00 0.00 A ATOM 88 OD2 ASP A 6 7.585 -8.966 7.747 1.00 0.00 A ATOM 89 C ALA A 7 2.822 -9.524 4.824 1.00 0.00 A ATOM 90 CA ALA A 7 3.834 -8.434 4.415 1.00 0.00 A ATOM 91 CB ALA A 7 4.790 -8.967 3.352 1.00 0.00 A ATOM 92 HN ALA A 7 5.581 -7.943 5.509 1.00 0.00 A ATOM 93 HA ALA A 7 3.292 -7.603 3.983 1.00 0.00 A ATOM 94 HB1 ALA A 7 4.228 -9.284 2.484 1.00 0.00 A ATOM 95 HB2 ALA A 7 5.341 -9.808 3.749 1.00 0.00 A ATOM 96 HB3 ALA A 7 5.482 -8.189 3.066 1.00 0.00 A ATOM 97 N ALA A 7 4.601 -7.917 5.551 1.00 0.00 A ATOM 98 O ALA A 7 1.639 -9.437 4.485 1.00 0.00 A ATOM 99 C HIS A 8 1.377 -11.280 7.020 1.00 0.00 A ATOM 100 CA HIS A 8 2.386 -11.665 5.932 1.00 0.00 A ATOM 101 CB HIS A 8 3.159 -12.946 6.306 1.00 0.00 A ATOM 102 CD2 HIS A 8 4.464 -12.211 8.430 1.00 0.00 A ATOM 103 CE1 HIS A 8 6.447 -12.889 7.800 1.00 0.00 A ATOM 104 CG HIS A 8 4.344 -12.751 7.195 1.00 0.00 A ATOM 105 HN HIS A 8 4.215 -10.547 5.855 1.00 0.00 A ATOM 106 HA HIS A 8 1.809 -11.889 5.041 1.00 0.00 A ATOM 107 HB2 HIS A 8 2.489 -13.628 6.809 1.00 0.00 A ATOM 108 HB1 HIS A 8 3.507 -13.417 5.395 1.00 0.00 A ATOM 109 HD1 HIS A 8 5.843 -13.616 5.999 1.00 0.00 A ATOM 110 HD2 HIS A 8 3.670 -11.781 9.023 1.00 0.00 A ATOM 111 HE1 HIS A 8 7.502 -13.105 7.782 1.00 0.00 A ATOM 112 HE2 HIS A 8 6.211 -11.794 9.509 1.00 0.00 A ATOM 113 N HIS A 8 3.276 -10.547 5.559 1.00 0.00 A ATOM 114 ND1 HIS A 8 5.604 -13.160 6.836 1.00 0.00 A ATOM 115 NE2 HIS A 8 5.789 -12.307 8.786 1.00 0.00 A ATOM 116 O HIS A 8 0.315 -11.889 7.119 1.00 0.00 A ATOM 117 C VAL A 9 -0.530 -9.259 8.057 1.00 0.00 A ATOM 118 CA VAL A 9 0.721 -9.751 8.799 1.00 0.00 A ATOM 119 CB VAL A 9 1.298 -8.591 9.649 1.00 0.00 A ATOM 120 CG1 VAL A 9 0.221 -7.995 10.563 1.00 0.00 A ATOM 121 CG2 VAL A 9 2.501 -9.068 10.461 1.00 0.00 A ATOM 122 HN VAL A 9 2.602 -9.897 7.805 1.00 0.00 A ATOM 123 HA VAL A 9 0.438 -10.557 9.465 1.00 0.00 A ATOM 124 HB VAL A 9 1.633 -7.814 8.975 1.00 0.00 A ATOM 125 HG11 VAL A 9 -0.156 -8.759 11.229 1.00 0.00 A ATOM 126 HG12 VAL A 9 -0.595 -7.611 9.963 1.00 0.00 A ATOM 127 HG13 VAL A 9 0.645 -7.189 11.146 1.00 0.00 A ATOM 128 HG21 VAL A 9 2.891 -8.248 11.046 1.00 0.00 A ATOM 129 HG22 VAL A 9 3.270 -9.426 9.790 1.00 0.00 A ATOM 130 HG23 VAL A 9 2.199 -9.870 11.120 1.00 0.00 A ATOM 131 N VAL A 9 1.702 -10.283 7.843 1.00 0.00 A ATOM 132 O VAL A 9 -1.656 -9.629 8.395 1.00 0.00 A ATOM 133 C LEU A 10 -2.049 -9.098 5.380 1.00 0.00 A ATOM 134 CA LEU A 10 -1.417 -7.951 6.188 1.00 0.00 A ATOM 135 CB LEU A 10 -0.915 -6.848 5.243 1.00 0.00 A ATOM 136 CD1 LEU A 10 -3.122 -5.635 5.109 1.00 0.00 A ATOM 137 CD2 LEU A 10 -1.356 -5.212 3.370 1.00 0.00 A ATOM 138 CG LEU A 10 -1.979 -6.248 4.306 1.00 0.00 A ATOM 139 HN LEU A 10 0.602 -8.157 6.822 1.00 0.00 A ATOM 140 HA LEU A 10 -2.169 -7.534 6.844 1.00 0.00 A ATOM 141 HB2 LEU A 10 -0.502 -6.048 5.846 1.00 0.00 A ATOM 142 HB1 LEU A 10 -0.121 -7.258 4.635 1.00 0.00 A ATOM 143 HD11 LEU A 10 -2.739 -4.850 5.745 1.00 0.00 A ATOM 144 HD12 LEU A 10 -3.585 -6.397 5.718 1.00 0.00 A ATOM 145 HD13 LEU A 10 -3.857 -5.223 4.433 1.00 0.00 A ATOM 146 HD21 LEU A 10 -2.119 -4.806 2.721 1.00 0.00 A ATOM 147 HD22 LEU A 10 -0.589 -5.681 2.770 1.00 0.00 A ATOM 148 HD23 LEU A 10 -0.917 -4.412 3.951 1.00 0.00 A ATOM 149 HG LEU A 10 -2.393 -7.039 3.696 1.00 0.00 A ATOM 150 N LEU A 10 -0.318 -8.440 7.026 1.00 0.00 A ATOM 151 O LEU A 10 -3.270 -9.191 5.271 1.00 0.00 A ATOM 152 C LYS A 11 -2.628 -12.024 4.868 1.00 0.00 A ATOM 153 CA LYS A 11 -1.684 -11.128 4.044 1.00 0.00 A ATOM 154 CB LYS A 11 -0.484 -11.952 3.552 1.00 0.00 A ATOM 155 CD LYS A 11 0.331 -14.079 2.444 1.00 0.00 A ATOM 156 CE LYS A 11 -0.108 -15.442 1.923 1.00 0.00 A ATOM 157 CG LYS A 11 -0.867 -13.170 2.717 1.00 0.00 A ATOM 158 HN LYS A 11 -0.243 -9.835 4.931 1.00 0.00 A ATOM 159 HA LYS A 11 -2.223 -10.748 3.187 1.00 0.00 A ATOM 160 HB2 LYS A 11 0.153 -11.317 2.952 1.00 0.00 A ATOM 161 HB1 LYS A 11 0.075 -12.294 4.413 1.00 0.00 A ATOM 162 HD2 LYS A 11 0.966 -13.609 1.701 1.00 0.00 A ATOM 163 HD1 LYS A 11 0.888 -14.216 3.361 1.00 0.00 A ATOM 164 HE2 LYS A 11 -0.871 -15.838 2.579 1.00 0.00 A ATOM 165 HE1 LYS A 11 -0.518 -15.320 0.930 1.00 0.00 A ATOM 166 HG2 LYS A 11 -1.622 -13.734 3.246 1.00 0.00 A ATOM 167 HG1 LYS A 11 -1.268 -12.830 1.772 1.00 0.00 A ATOM 168 HZ1 LYS A 11 1.376 -16.598 2.820 1.00 0.00 A ATOM 169 HZ2 LYS A 11 1.795 -16.023 1.289 1.00 0.00 A ATOM 170 HZ3 LYS A 11 0.702 -17.301 1.439 1.00 0.00 A ATOM 171 N LYS A 11 -1.210 -9.972 4.824 1.00 0.00 A ATOM 172 NZ LYS A 11 1.020 -16.407 1.863 1.00 0.00 A ATOM 173 O LYS A 11 -3.686 -12.442 4.391 1.00 0.00 A ATOM 174 C SER A 12 -4.296 -12.402 7.468 1.00 0.00 A ATOM 175 CA SER A 12 -3.049 -13.152 7.005 1.00 0.00 A ATOM 176 CB SER A 12 -2.234 -13.608 8.228 1.00 0.00 A ATOM 177 HN SER A 12 -1.421 -11.897 6.452 1.00 0.00 A ATOM 178 HA SER A 12 -3.358 -14.023 6.442 1.00 0.00 A ATOM 179 HB2 SER A 12 -1.890 -12.740 8.772 1.00 0.00 A ATOM 180 HB1 SER A 12 -2.861 -14.210 8.875 1.00 0.00 A ATOM 181 HG SER A 12 -1.390 -15.266 7.594 1.00 0.00 A ATOM 182 N SER A 12 -2.246 -12.297 6.115 1.00 0.00 A ATOM 183 O SER A 12 -5.384 -12.964 7.555 1.00 0.00 A ATOM 184 OG SER A 12 -1.102 -14.378 7.847 1.00 0.00 A ATOM 185 C ARG A 13 -6.225 -10.099 6.914 1.00 0.00 A ATOM 186 CA ARG A 13 -5.237 -10.241 8.097 1.00 0.00 A ATOM 187 CB ARG A 13 -4.687 -8.871 8.547 1.00 0.00 A ATOM 188 CD ARG A 13 -5.138 -6.408 8.962 1.00 0.00 A ATOM 189 CG ARG A 13 -5.645 -7.710 8.335 1.00 0.00 A ATOM 190 CZ ARG A 13 -5.350 -5.524 11.249 1.00 0.00 A ATOM 191 HN ARG A 13 -3.213 -10.751 7.742 1.00 0.00 A ATOM 192 HA ARG A 13 -5.763 -10.698 8.928 1.00 0.00 A ATOM 193 HB2 ARG A 13 -4.451 -8.922 9.601 1.00 0.00 A ATOM 194 HB1 ARG A 13 -3.779 -8.664 7.998 1.00 0.00 A ATOM 195 HD2 ARG A 13 -4.155 -6.190 8.566 1.00 0.00 A ATOM 196 HD1 ARG A 13 -5.816 -5.610 8.696 1.00 0.00 A ATOM 197 HE ARG A 13 -4.740 -7.343 10.804 1.00 0.00 A ATOM 198 HG2 ARG A 13 -5.764 -7.564 7.271 1.00 0.00 A ATOM 199 HG1 ARG A 13 -6.597 -7.962 8.775 1.00 0.00 A ATOM 200 HH11 ARG A 13 -5.938 -4.254 9.829 1.00 0.00 A ATOM 201 HH12 ARG A 13 -6.035 -3.663 11.451 1.00 0.00 A ATOM 202 HH21 ARG A 13 -4.871 -6.576 12.867 1.00 0.00 A ATOM 203 HH22 ARG A 13 -5.453 -4.975 13.160 1.00 0.00 A ATOM 204 N ARG A 13 -4.122 -11.121 7.755 1.00 0.00 A ATOM 205 NE ARG A 13 -5.051 -6.498 10.423 1.00 0.00 A ATOM 206 NH1 ARG A 13 -5.809 -4.394 10.810 1.00 0.00 A ATOM 207 NH2 ARG A 13 -5.210 -5.702 12.523 1.00 0.00 A ATOM 208 O ARG A 13 -7.417 -9.870 7.112 1.00 0.00 A ATOM 209 C LEU A 14 -7.369 -11.475 4.286 1.00 0.00 A ATOM 210 CA LEU A 14 -6.550 -10.186 4.485 1.00 0.00 A ATOM 211 CB LEU A 14 -5.652 -9.933 3.262 1.00 0.00 A ATOM 212 CD1 LEU A 14 -7.454 -9.055 1.723 1.00 0.00 A ATOM 213 CD2 LEU A 14 -5.317 -9.978 0.768 1.00 0.00 A ATOM 214 CG LEU A 14 -6.337 -10.083 1.898 1.00 0.00 A ATOM 215 HN LEU A 14 -4.763 -10.421 5.584 1.00 0.00 A ATOM 216 HA LEU A 14 -7.231 -9.354 4.596 1.00 0.00 A ATOM 217 HB2 LEU A 14 -5.257 -8.928 3.335 1.00 0.00 A ATOM 218 HB1 LEU A 14 -4.824 -10.628 3.301 1.00 0.00 A ATOM 219 HD11 LEU A 14 -7.051 -8.059 1.838 1.00 0.00 A ATOM 220 HD12 LEU A 14 -8.218 -9.222 2.468 1.00 0.00 A ATOM 221 HD13 LEU A 14 -7.886 -9.156 0.738 1.00 0.00 A ATOM 222 HD21 LEU A 14 -4.597 -10.779 0.858 1.00 0.00 A ATOM 223 HD22 LEU A 14 -4.806 -9.027 0.828 1.00 0.00 A ATOM 224 HD23 LEU A 14 -5.822 -10.055 -0.184 1.00 0.00 A ATOM 225 HG LEU A 14 -6.783 -11.063 1.852 1.00 0.00 A ATOM 226 N LEU A 14 -5.722 -10.256 5.689 1.00 0.00 A ATOM 227 O LEU A 14 -8.587 -11.428 4.110 1.00 0.00 A ATOM 228 C GLU A 15 -8.025 -14.465 5.351 1.00 0.00 A ATOM 229 CA GLU A 15 -7.352 -13.917 4.077 1.00 0.00 A ATOM 230 CB GLU A 15 -6.325 -14.936 3.557 1.00 0.00 A ATOM 231 CD GLU A 15 -4.623 -15.541 1.783 1.00 0.00 A ATOM 232 CG GLU A 15 -5.618 -14.503 2.277 1.00 0.00 A ATOM 233 HN GLU A 15 -5.726 -12.601 4.469 1.00 0.00 A ATOM 234 HA GLU A 15 -8.110 -13.772 3.321 1.00 0.00 A ATOM 235 HB2 GLU A 15 -5.574 -15.095 4.319 1.00 0.00 A ATOM 236 HB1 GLU A 15 -6.830 -15.873 3.365 1.00 0.00 A ATOM 237 HG2 GLU A 15 -6.361 -14.340 1.507 1.00 0.00 A ATOM 238 HG1 GLU A 15 -5.091 -13.577 2.464 1.00 0.00 A ATOM 239 N GLU A 15 -6.694 -12.622 4.309 1.00 0.00 A ATOM 240 O GLU A 15 -9.204 -14.826 5.344 1.00 0.00 A ATOM 241 OE1 GLU A 15 -3.449 -15.507 2.205 1.00 0.00 A ATOM 242 OE2 GLU A 15 -5.016 -16.408 0.975 1.00 0.00 A ATOM 243 C TRP A 16 -8.465 -14.145 8.608 1.00 0.00 A ATOM 244 CA TRP A 16 -7.719 -15.135 7.695 1.00 0.00 A ATOM 245 CB TRP A 16 -6.510 -15.708 8.442 1.00 0.00 A ATOM 246 CD1 TRP A 16 -4.922 -16.579 6.627 1.00 0.00 A ATOM 247 CD2 TRP A 16 -5.836 -18.181 7.894 1.00 0.00 A ATOM 248 CE2 TRP A 16 -4.998 -18.787 6.942 1.00 0.00 A ATOM 249 CE3 TRP A 16 -6.517 -18.993 8.808 1.00 0.00 A ATOM 250 CG TRP A 16 -5.779 -16.767 7.672 1.00 0.00 A ATOM 251 CH2 TRP A 16 -5.500 -20.936 7.778 1.00 0.00 A ATOM 252 CZ2 TRP A 16 -4.824 -20.165 6.873 1.00 0.00 A ATOM 253 CZ3 TRP A 16 -6.342 -20.363 8.740 1.00 0.00 A ATOM 254 HN TRP A 16 -6.370 -14.128 6.405 1.00 0.00 A ATOM 255 HA TRP A 16 -8.388 -15.946 7.444 1.00 0.00 A ATOM 256 HB2 TRP A 16 -5.813 -14.909 8.648 1.00 0.00 A ATOM 257 HB1 TRP A 16 -6.837 -16.136 9.376 1.00 0.00 A ATOM 258 HD1 TRP A 16 -4.664 -15.614 6.217 1.00 0.00 A ATOM 259 HE1 TRP A 16 -3.829 -17.916 5.432 1.00 0.00 A ATOM 260 HE3 TRP A 16 -7.168 -18.566 9.557 1.00 0.00 A ATOM 261 HH2 TRP A 16 -5.394 -22.010 7.760 1.00 0.00 A ATOM 262 HZ2 TRP A 16 -4.179 -20.622 6.139 1.00 0.00 A ATOM 263 HZ3 TRP A 16 -6.859 -21.007 9.437 1.00 0.00 A ATOM 264 N TRP A 16 -7.266 -14.516 6.440 1.00 0.00 A ATOM 265 NE1 TRP A 16 -4.454 -17.788 6.178 1.00 0.00 A ATOM 266 O TRP A 16 -9.437 -14.509 9.274 1.00 0.00 A ATOM 267 C GLY A 17 -9.673 -11.059 8.873 1.00 0.00 A ATOM 268 CA GLY A 17 -8.590 -11.904 9.537 1.00 0.00 A ATOM 269 HN GLY A 17 -7.256 -12.651 8.061 1.00 0.00 A ATOM 270 HA2 GLY A 17 -9.019 -12.407 10.392 1.00 0.00 A ATOM 271 HA1 GLY A 17 -7.803 -11.248 9.885 1.00 0.00 A ATOM 272 N GLY A 17 -8.001 -12.901 8.646 1.00 0.00 A ATOM 273 O GLY A 17 -10.221 -11.430 7.829 1.00 0.00 A ATOM 274 C GLU A 18 -10.293 -7.915 8.098 1.00 0.00 A ATOM 275 CA GLU A 18 -10.976 -8.982 8.957 1.00 0.00 A ATOM 276 CB GLU A 18 -11.752 -8.300 10.097 1.00 0.00 A ATOM 277 CD GLU A 18 -12.392 -10.485 11.232 1.00 0.00 A ATOM 278 CG GLU A 18 -12.871 -9.148 10.687 1.00 0.00 A ATOM 279 HN GLU A 18 -9.552 -9.720 10.343 1.00 0.00 A ATOM 280 HA GLU A 18 -11.672 -9.535 8.342 1.00 0.00 A ATOM 281 HB2 GLU A 18 -11.059 -8.056 10.890 1.00 0.00 A ATOM 282 HB1 GLU A 18 -12.188 -7.382 9.724 1.00 0.00 A ATOM 283 HG2 GLU A 18 -13.335 -8.596 11.492 1.00 0.00 A ATOM 284 HG1 GLU A 18 -13.604 -9.327 9.911 1.00 0.00 A ATOM 285 N GLU A 18 -9.994 -9.929 9.496 1.00 0.00 A ATOM 286 O GLU A 18 -9.249 -7.382 8.477 1.00 0.00 A ATOM 287 OE1 GLU A 18 -11.597 -10.493 12.198 1.00 0.00 A ATOM 288 OE2 GLU A 18 -12.817 -11.536 10.708 1.00 0.00 A ATOM 289 C PRO A 19 -10.385 -5.142 6.705 1.00 0.00 A ATOM 290 CA PRO A 19 -10.333 -6.540 6.053 1.00 0.00 A ATOM 291 CB PRO A 19 -11.223 -6.610 4.793 1.00 0.00 A ATOM 292 CD PRO A 19 -12.072 -8.219 6.349 1.00 0.00 A ATOM 293 CG PRO A 19 -11.924 -7.930 4.881 1.00 0.00 A ATOM 294 HA PRO A 19 -9.309 -6.759 5.781 1.00 0.00 A ATOM 295 HB2 PRO A 19 -11.929 -5.789 4.798 1.00 0.00 A ATOM 296 HB1 PRO A 19 -10.606 -6.550 3.907 1.00 0.00 A ATOM 297 HD2 PRO A 19 -12.973 -7.766 6.737 1.00 0.00 A ATOM 298 HD1 PRO A 19 -12.074 -9.284 6.528 1.00 0.00 A ATOM 299 HG2 PRO A 19 -12.896 -7.867 4.411 1.00 0.00 A ATOM 300 HG1 PRO A 19 -11.328 -8.696 4.406 1.00 0.00 A ATOM 301 N PRO A 19 -10.873 -7.587 6.927 1.00 0.00 A ATOM 302 O PRO A 19 -9.439 -4.729 7.378 1.00 0.00 A ATOM 303 C ALA A 20 -10.452 -2.145 6.703 1.00 0.00 A ATOM 304 CA ALA A 20 -11.655 -3.056 7.047 1.00 0.00 A ATOM 305 CB ALA A 20 -11.879 -3.094 8.559 1.00 0.00 A ATOM 306 HN ALA A 20 -12.253 -4.844 6.055 1.00 0.00 A ATOM 307 HA ALA A 20 -12.542 -2.636 6.592 1.00 0.00 A ATOM 308 HB1 ALA A 20 -12.744 -3.701 8.781 1.00 0.00 A ATOM 309 HB2 ALA A 20 -12.040 -2.090 8.929 1.00 0.00 A ATOM 310 HB3 ALA A 20 -11.010 -3.518 9.040 1.00 0.00 A ATOM 311 N ALA A 20 -11.500 -4.429 6.526 1.00 0.00 A ATOM 312 O ALA A 20 -10.229 -1.127 7.360 1.00 0.00 A ATOM 313 C PHE A 21 -8.471 -1.429 3.772 1.00 0.00 A ATOM 314 CA PHE A 21 -8.501 -1.735 5.276 1.00 0.00 A ATOM 315 CB PHE A 21 -7.205 -2.463 5.693 1.00 0.00 A ATOM 316 CD1 PHE A 21 -6.686 -3.933 3.694 1.00 0.00 A ATOM 317 CD2 PHE A 21 -7.042 -4.981 5.808 1.00 0.00 A ATOM 318 CE1 PHE A 21 -6.471 -5.169 3.116 1.00 0.00 A ATOM 319 CE2 PHE A 21 -6.825 -6.218 5.232 1.00 0.00 A ATOM 320 CG PHE A 21 -6.978 -3.819 5.049 1.00 0.00 A ATOM 321 CZ PHE A 21 -6.541 -6.312 3.886 1.00 0.00 A ATOM 322 HN PHE A 21 -9.947 -3.287 5.138 1.00 0.00 A ATOM 323 HA PHE A 21 -8.543 -0.792 5.804 1.00 0.00 A ATOM 324 HB2 PHE A 21 -6.359 -1.839 5.441 1.00 0.00 A ATOM 325 HB1 PHE A 21 -7.221 -2.604 6.766 1.00 0.00 A ATOM 326 HD1 PHE A 21 -6.630 -3.042 3.086 1.00 0.00 A ATOM 327 HD2 PHE A 21 -7.270 -4.913 6.862 1.00 0.00 A ATOM 328 HE1 PHE A 21 -6.250 -5.241 2.060 1.00 0.00 A ATOM 329 HE2 PHE A 21 -6.877 -7.112 5.836 1.00 0.00 A ATOM 330 HZ PHE A 21 -6.369 -7.280 3.435 1.00 0.00 A ATOM 331 N PHE A 21 -9.695 -2.502 5.661 1.00 0.00 A ATOM 332 O PHE A 21 -9.129 -2.094 2.972 1.00 0.00 A ATOM 333 C THR A 22 -6.024 -0.042 1.622 1.00 0.00 A ATOM 334 CA THR A 22 -7.514 -0.025 2.000 1.00 0.00 A ATOM 335 CB THR A 22 -8.100 1.384 1.722 1.00 0.00 A ATOM 336 CG2 THR A 22 -7.858 1.810 0.277 1.00 0.00 A ATOM 337 HN THR A 22 -7.241 0.105 4.098 1.00 0.00 A ATOM 338 HA THR A 22 -8.040 -0.741 1.380 1.00 0.00 A ATOM 339 HB THR A 22 -7.614 2.095 2.377 1.00 0.00 A ATOM 340 HG1 THR A 22 -9.873 0.508 1.849 1.00 0.00 A ATOM 341 HG21 THR A 22 -8.288 2.788 0.111 1.00 0.00 A ATOM 342 HG22 THR A 22 -8.319 1.098 -0.392 1.00 0.00 A ATOM 343 HG23 THR A 22 -6.795 1.849 0.083 1.00 0.00 A ATOM 344 N THR A 22 -7.700 -0.410 3.403 1.00 0.00 A ATOM 345 O THR A 22 -5.216 0.670 2.220 1.00 0.00 A ATOM 346 OG1 THR A 22 -9.513 1.396 1.993 1.00 0.00 A ATOM 347 C ILE A 23 -3.991 -0.020 -0.994 1.00 0.00 A ATOM 348 CA ILE A 23 -4.265 -0.973 0.185 1.00 0.00 A ATOM 349 CB ILE A 23 -3.914 -2.425 -0.241 1.00 0.00 A ATOM 350 CD1 ILE A 23 -3.921 -4.859 0.558 1.00 0.00 A ATOM 351 CG1 ILE A 23 -4.210 -3.410 0.903 1.00 0.00 A ATOM 352 CG2 ILE A 23 -2.445 -2.524 -0.662 1.00 0.00 A ATOM 353 HN ILE A 23 -6.343 -1.427 0.214 1.00 0.00 A ATOM 354 HA ILE A 23 -3.625 -0.700 1.013 1.00 0.00 A ATOM 355 HB ILE A 23 -4.526 -2.683 -1.094 1.00 0.00 A ATOM 356 HD11 ILE A 23 -4.531 -5.161 -0.282 1.00 0.00 A ATOM 357 HD12 ILE A 23 -4.148 -5.482 1.410 1.00 0.00 A ATOM 358 HD13 ILE A 23 -2.878 -4.967 0.303 1.00 0.00 A ATOM 359 HG12 ILE A 23 -3.607 -3.150 1.761 1.00 0.00 A ATOM 360 HG11 ILE A 23 -5.255 -3.336 1.171 1.00 0.00 A ATOM 361 HG21 ILE A 23 -1.813 -2.218 0.158 1.00 0.00 A ATOM 362 HG22 ILE A 23 -2.266 -1.880 -1.511 1.00 0.00 A ATOM 363 HG23 ILE A 23 -2.214 -3.545 -0.932 1.00 0.00 A ATOM 364 N ILE A 23 -5.661 -0.869 0.641 1.00 0.00 A ATOM 365 O ILE A 23 -4.660 -0.090 -2.027 1.00 0.00 A ATOM 366 C LEU A 24 -1.354 1.494 -2.595 1.00 0.00 A ATOM 367 CA LEU A 24 -2.668 1.846 -1.881 1.00 0.00 A ATOM 368 CB LEU A 24 -2.563 3.253 -1.279 1.00 0.00 A ATOM 369 CD1 LEU A 24 -3.606 5.175 -0.024 1.00 0.00 A ATOM 370 CD2 LEU A 24 -5.053 3.626 -1.371 1.00 0.00 A ATOM 371 CG LEU A 24 -3.801 3.740 -0.507 1.00 0.00 A ATOM 372 HN LEU A 24 -2.484 0.857 -0.004 1.00 0.00 A ATOM 373 HA LEU A 24 -3.468 1.842 -2.611 1.00 0.00 A ATOM 374 HB2 LEU A 24 -1.715 3.271 -0.608 1.00 0.00 A ATOM 375 HB1 LEU A 24 -2.375 3.949 -2.086 1.00 0.00 A ATOM 376 HD11 LEU A 24 -3.510 5.835 -0.874 1.00 0.00 A ATOM 377 HD12 LEU A 24 -2.710 5.235 0.579 1.00 0.00 A ATOM 378 HD13 LEU A 24 -4.456 5.475 0.571 1.00 0.00 A ATOM 379 HD21 LEU A 24 -5.208 2.594 -1.649 1.00 0.00 A ATOM 380 HD22 LEU A 24 -4.937 4.225 -2.263 1.00 0.00 A ATOM 381 HD23 LEU A 24 -5.909 3.978 -0.814 1.00 0.00 A ATOM 382 HG LEU A 24 -3.941 3.115 0.365 1.00 0.00 A ATOM 383 N LEU A 24 -3.002 0.864 -0.838 1.00 0.00 A ATOM 384 O LEU A 24 -0.331 1.235 -1.952 1.00 0.00 A ATOM 385 C ASP A 25 0.550 2.529 -5.032 1.00 0.00 A ATOM 386 CA ASP A 25 -0.209 1.225 -4.743 1.00 0.00 A ATOM 387 CB ASP A 25 -0.640 0.574 -6.060 1.00 0.00 A ATOM 388 CG ASP A 25 0.505 -0.094 -6.798 1.00 0.00 A ATOM 389 HN ASP A 25 -2.247 1.672 -4.375 1.00 0.00 A ATOM 390 HA ASP A 25 0.436 0.547 -4.202 1.00 0.00 A ATOM 391 HB2 ASP A 25 -1.394 -0.173 -5.851 1.00 0.00 A ATOM 392 HB1 ASP A 25 -1.067 1.331 -6.704 1.00 0.00 A ATOM 393 N ASP A 25 -1.394 1.493 -3.925 1.00 0.00 A ATOM 394 O ASP A 25 0.126 3.322 -5.873 1.00 0.00 A ATOM 395 OD1 ASP A 25 1.593 0.507 -6.921 1.00 0.00 A ATOM 396 OD2 ASP A 25 0.320 -1.240 -7.247 1.00 0.00 A ATOM 397 C VAL A 26 3.663 3.823 -5.378 1.00 0.00 A ATOM 398 CA VAL A 26 2.427 3.993 -4.483 1.00 0.00 A ATOM 399 CB VAL A 26 2.844 4.535 -3.092 1.00 0.00 A ATOM 400 CG1 VAL A 26 1.603 4.820 -2.250 1.00 0.00 A ATOM 401 CG2 VAL A 26 3.781 3.559 -2.381 1.00 0.00 A ATOM 402 HN VAL A 26 2.009 2.043 -3.745 1.00 0.00 A ATOM 403 HA VAL A 26 1.773 4.724 -4.942 1.00 0.00 A ATOM 404 HB VAL A 26 3.374 5.470 -3.226 1.00 0.00 A ATOM 405 HG11 VAL A 26 1.901 5.208 -1.287 1.00 0.00 A ATOM 406 HG12 VAL A 26 1.041 3.908 -2.112 1.00 0.00 A ATOM 407 HG13 VAL A 26 0.982 5.549 -2.754 1.00 0.00 A ATOM 408 HG21 VAL A 26 4.669 3.408 -2.978 1.00 0.00 A ATOM 409 HG22 VAL A 26 3.279 2.612 -2.241 1.00 0.00 A ATOM 410 HG23 VAL A 26 4.061 3.962 -1.418 1.00 0.00 A ATOM 411 N VAL A 26 1.673 2.742 -4.348 1.00 0.00 A ATOM 412 O VAL A 26 4.450 4.756 -5.548 1.00 0.00 A ATOM 413 C ARG A 27 4.919 3.211 -8.103 1.00 0.00 A ATOM 414 CA ARG A 27 4.945 2.332 -6.847 1.00 0.00 A ATOM 415 CB ARG A 27 4.914 0.857 -7.265 1.00 0.00 A ATOM 416 CD ARG A 27 4.745 -1.553 -6.567 1.00 0.00 A ATOM 417 CG ARG A 27 4.978 -0.122 -6.102 1.00 0.00 A ATOM 418 CZ ARG A 27 3.186 -2.610 -8.092 1.00 0.00 A ATOM 419 HN ARG A 27 3.116 1.951 -5.831 1.00 0.00 A ATOM 420 HA ARG A 27 5.855 2.526 -6.295 1.00 0.00 A ATOM 421 HB2 ARG A 27 4.000 0.670 -7.813 1.00 0.00 A ATOM 422 HB1 ARG A 27 5.756 0.663 -7.916 1.00 0.00 A ATOM 423 HD2 ARG A 27 5.508 -1.824 -7.287 1.00 0.00 A ATOM 424 HD1 ARG A 27 4.802 -2.213 -5.713 1.00 0.00 A ATOM 425 HE ARG A 27 2.735 -1.080 -6.949 1.00 0.00 A ATOM 426 HG2 ARG A 27 5.954 -0.056 -5.643 1.00 0.00 A ATOM 427 HG1 ARG A 27 4.219 0.141 -5.377 1.00 0.00 A ATOM 428 HH11 ARG A 27 4.999 -3.425 -8.049 1.00 0.00 A ATOM 429 HH12 ARG A 27 3.874 -4.162 -9.129 1.00 0.00 A ATOM 430 HH21 ARG A 27 1.323 -2.004 -8.365 1.00 0.00 A ATOM 431 HH22 ARG A 27 1.828 -3.357 -9.315 1.00 0.00 A ATOM 432 N ARG A 27 3.807 2.636 -5.970 1.00 0.00 A ATOM 433 NE ARG A 27 3.447 -1.707 -7.201 1.00 0.00 A ATOM 434 NH1 ARG A 27 4.094 -3.461 -8.453 1.00 0.00 A ATOM 435 NH2 ARG A 27 2.024 -2.662 -8.633 1.00 0.00 A ATOM 436 O ARG A 27 5.761 4.097 -8.281 1.00 0.00 A ATOM 437 C ASP A 28 2.423 3.320 -10.856 1.00 0.00 A ATOM 438 CA ASP A 28 3.748 3.713 -10.195 1.00 0.00 A ATOM 439 CB ASP A 28 4.905 3.468 -11.179 1.00 0.00 A ATOM 440 CG ASP A 28 4.902 4.449 -12.334 1.00 0.00 A ATOM 441 HN ASP A 28 3.312 2.223 -8.756 1.00 0.00 A ATOM 442 HA ASP A 28 3.713 4.763 -9.937 1.00 0.00 A ATOM 443 HB2 ASP A 28 5.840 3.557 -10.660 1.00 0.00 A ATOM 444 HB1 ASP A 28 4.820 2.467 -11.579 1.00 0.00 A ATOM 445 N ASP A 28 3.939 2.951 -8.962 1.00 0.00 A ATOM 446 O ASP A 28 1.924 2.212 -10.663 1.00 0.00 A ATOM 447 OD1 ASP A 28 4.255 4.170 -13.356 1.00 0.00 A ATOM 448 OD2 ASP A 28 5.534 5.514 -12.220 1.00 0.00 A ATOM 449 C ARG A 29 0.838 2.744 -13.343 1.00 0.00 A ATOM 450 CA ARG A 29 0.641 3.955 -12.394 1.00 0.00 A ATOM 451 CB ARG A 29 0.261 5.227 -13.168 1.00 0.00 A ATOM 452 CD ARG A 29 -2.213 4.674 -13.161 1.00 0.00 A ATOM 453 CG ARG A 29 -1.014 5.125 -13.993 1.00 0.00 A ATOM 454 CZ ARG A 29 -3.955 4.324 -14.875 1.00 0.00 A ATOM 455 HN ARG A 29 2.287 5.114 -11.712 1.00 0.00 A ATOM 456 HA ARG A 29 -0.143 3.724 -11.688 1.00 0.00 A ATOM 457 HB2 ARG A 29 0.137 6.035 -12.461 1.00 0.00 A ATOM 458 HB1 ARG A 29 1.073 5.478 -13.836 1.00 0.00 A ATOM 459 HD2 ARG A 29 -2.135 3.611 -12.986 1.00 0.00 A ATOM 460 HD1 ARG A 29 -2.192 5.194 -12.213 1.00 0.00 A ATOM 461 HE ARG A 29 -4.055 5.649 -13.423 1.00 0.00 A ATOM 462 HG2 ARG A 29 -1.231 6.090 -14.427 1.00 0.00 A ATOM 463 HG1 ARG A 29 -0.846 4.411 -14.777 1.00 0.00 A ATOM 464 HH11 ARG A 29 -2.294 3.276 -15.236 1.00 0.00 A ATOM 465 HH12 ARG A 29 -3.613 2.998 -16.324 1.00 0.00 A ATOM 466 HH21 ARG A 29 -5.692 5.293 -14.854 1.00 0.00 A ATOM 467 HH22 ARG A 29 -5.496 4.129 -16.117 1.00 0.00 A ATOM 468 N ARG A 29 1.865 4.228 -11.637 1.00 0.00 A ATOM 469 NE ARG A 29 -3.494 4.952 -13.821 1.00 0.00 A ATOM 470 NH1 ARG A 29 -3.230 3.467 -15.525 1.00 0.00 A ATOM 471 NH2 ARG A 29 -5.138 4.604 -15.315 1.00 0.00 A ATOM 472 O ARG A 29 0.023 1.805 -13.378 1.00 0.00 A ATOM 473 C SER A 30 2.616 0.384 -14.212 1.00 0.00 A ATOM 474 CA SER A 30 2.306 1.666 -14.990 1.00 0.00 A ATOM 475 CB SER A 30 3.528 2.053 -15.836 1.00 0.00 A ATOM 476 HN SER A 30 2.560 3.512 -13.987 1.00 0.00 A ATOM 477 HA SER A 30 1.462 1.491 -15.644 1.00 0.00 A ATOM 478 HB2 SER A 30 3.649 1.345 -16.639 1.00 0.00 A ATOM 479 HB1 SER A 30 3.379 3.041 -16.245 1.00 0.00 A ATOM 480 HG SER A 30 4.858 2.953 -14.706 1.00 0.00 A ATOM 481 N SER A 30 1.951 2.755 -14.073 1.00 0.00 A ATOM 482 O SER A 30 2.117 -0.689 -14.543 1.00 0.00 A ATOM 483 OG SER A 30 4.717 2.064 -15.060 1.00 0.00 A ATOM 484 C THR A 31 2.572 -1.250 -11.640 1.00 0.00 A ATOM 485 CA THR A 31 3.809 -0.626 -12.312 1.00 0.00 A ATOM 486 CB THR A 31 4.831 -0.207 -11.225 1.00 0.00 A ATOM 487 CG2 THR A 31 5.343 -1.413 -10.445 1.00 0.00 A ATOM 488 HN THR A 31 3.830 1.395 -12.982 1.00 0.00 A ATOM 489 HA THR A 31 4.275 -1.373 -12.942 1.00 0.00 A ATOM 490 HB THR A 31 4.346 0.474 -10.536 1.00 0.00 A ATOM 491 HG1 THR A 31 6.659 -0.177 -11.988 1.00 0.00 A ATOM 492 HG21 THR A 31 5.843 -2.095 -11.118 1.00 0.00 A ATOM 493 HG22 THR A 31 4.513 -1.918 -9.975 1.00 0.00 A ATOM 494 HG23 THR A 31 6.039 -1.085 -9.686 1.00 0.00 A ATOM 495 N THR A 31 3.441 0.512 -13.169 1.00 0.00 A ATOM 496 O THR A 31 2.525 -2.458 -11.396 1.00 0.00 A ATOM 497 OG1 THR A 31 5.947 0.462 -11.835 1.00 0.00 A ATOM 498 C TYR A 32 -0.336 -1.892 -11.834 1.00 0.00 A ATOM 499 CA TYR A 32 0.277 -0.898 -10.844 1.00 0.00 A ATOM 500 CB TYR A 32 -0.685 0.279 -10.611 1.00 0.00 A ATOM 501 CD1 TYR A 32 -2.478 -0.493 -8.988 1.00 0.00 A ATOM 502 CD2 TYR A 32 -3.096 -0.176 -11.270 1.00 0.00 A ATOM 503 CE1 TYR A 32 -3.774 -0.869 -8.686 1.00 0.00 A ATOM 504 CE2 TYR A 32 -4.394 -0.552 -10.974 1.00 0.00 A ATOM 505 CG TYR A 32 -2.114 -0.138 -10.283 1.00 0.00 A ATOM 506 CZ TYR A 32 -4.727 -0.899 -9.682 1.00 0.00 A ATOM 507 HN TYR A 32 1.707 0.545 -11.460 1.00 0.00 A ATOM 508 HA TYR A 32 0.451 -1.404 -9.903 1.00 0.00 A ATOM 509 HB2 TYR A 32 -0.317 0.875 -9.786 1.00 0.00 A ATOM 510 HB1 TYR A 32 -0.713 0.894 -11.500 1.00 0.00 A ATOM 511 HD1 TYR A 32 -1.732 -0.469 -8.208 1.00 0.00 A ATOM 512 HD2 TYR A 32 -2.834 0.097 -12.282 1.00 0.00 A ATOM 513 HE1 TYR A 32 -4.035 -1.138 -7.673 1.00 0.00 A ATOM 514 HE2 TYR A 32 -5.139 -0.574 -11.754 1.00 0.00 A ATOM 515 HH TYR A 32 -6.277 -2.021 -9.936 1.00 0.00 A ATOM 516 N TYR A 32 1.571 -0.417 -11.344 1.00 0.00 A ATOM 517 O TYR A 32 -0.747 -2.994 -11.459 1.00 0.00 A ATOM 518 OH TYR A 32 -6.020 -1.273 -9.381 1.00 0.00 A ATOM 519 C ASN A 33 0.073 -3.612 -14.326 1.00 0.00 A ATOM 520 CA ASN A 33 -0.866 -2.400 -14.162 1.00 0.00 A ATOM 521 CB ASN A 33 -1.000 -1.649 -15.491 1.00 0.00 A ATOM 522 CG ASN A 33 -2.095 -0.598 -15.443 1.00 0.00 A ATOM 523 HN ASN A 33 -0.120 -0.576 -13.335 1.00 0.00 A ATOM 524 HA ASN A 33 -1.843 -2.761 -13.867 1.00 0.00 A ATOM 525 HB2 ASN A 33 -0.064 -1.161 -15.719 1.00 0.00 A ATOM 526 HB1 ASN A 33 -1.234 -2.354 -16.276 1.00 0.00 A ATOM 527 HD21 ASN A 33 -0.799 0.807 -14.922 1.00 0.00 A ATOM 528 HD22 ASN A 33 -2.439 1.309 -15.085 1.00 0.00 A ATOM 529 N ASN A 33 -0.394 -1.497 -13.105 1.00 0.00 A ATOM 530 ND2 ASN A 33 -1.742 0.627 -15.116 1.00 0.00 A ATOM 531 O ASN A 33 -0.384 -4.745 -14.476 1.00 0.00 A ATOM 532 OD1 ASN A 33 -3.256 -0.882 -15.710 1.00 0.00 A ATOM 533 C ASP A 34 2.180 -5.555 -13.420 1.00 0.00 A ATOM 534 CA ASP A 34 2.405 -4.398 -14.421 1.00 0.00 A ATOM 535 CB ASP A 34 3.780 -3.742 -14.205 1.00 0.00 A ATOM 536 CG ASP A 34 4.956 -4.641 -14.544 1.00 0.00 A ATOM 537 HN ASP A 34 1.671 -2.437 -14.164 1.00 0.00 A ATOM 538 HA ASP A 34 2.352 -4.785 -15.428 1.00 0.00 A ATOM 539 HB2 ASP A 34 3.843 -2.857 -14.823 1.00 0.00 A ATOM 540 HB1 ASP A 34 3.866 -3.445 -13.168 1.00 0.00 A ATOM 541 N ASP A 34 1.381 -3.358 -14.280 1.00 0.00 A ATOM 542 O ASP A 34 2.140 -6.723 -13.811 1.00 0.00 A ATOM 543 OD1 ASP A 34 5.405 -5.401 -13.662 1.00 0.00 A ATOM 544 OD2 ASP A 34 5.467 -4.555 -15.683 1.00 0.00 A ATOM 545 C GLY A 35 1.431 -5.684 -9.755 1.00 0.00 A ATOM 546 CA GLY A 35 1.626 -6.249 -11.156 1.00 0.00 A ATOM 547 HN GLY A 35 2.096 -4.290 -11.854 1.00 0.00 A ATOM 548 HA2 GLY A 35 0.711 -6.735 -11.467 1.00 0.00 A ATOM 549 HA1 GLY A 35 2.417 -6.985 -11.126 1.00 0.00 A ATOM 550 N GLY A 35 1.971 -5.225 -12.142 1.00 0.00 A ATOM 551 O GLY A 35 2.361 -5.143 -9.179 1.00 0.00 A ATOM 552 C HIS A 36 -0.738 -6.243 -6.941 1.00 0.00 A ATOM 553 CA HIS A 36 -0.122 -5.216 -7.902 1.00 0.00 A ATOM 554 CB HIS A 36 -1.107 -4.056 -8.120 1.00 0.00 A ATOM 555 CD2 HIS A 36 -3.613 -4.740 -8.371 1.00 0.00 A ATOM 556 CE1 HIS A 36 -3.659 -4.953 -10.551 1.00 0.00 A ATOM 557 CG HIS A 36 -2.369 -4.455 -8.835 1.00 0.00 A ATOM 558 HN HIS A 36 -0.443 -6.364 -9.664 1.00 0.00 A ATOM 559 HA HIS A 36 0.783 -4.826 -7.458 1.00 0.00 A ATOM 560 HB2 HIS A 36 -1.384 -3.641 -7.163 1.00 0.00 A ATOM 561 HB1 HIS A 36 -0.621 -3.289 -8.707 1.00 0.00 A ATOM 562 HD1 HIS A 36 -1.703 -4.448 -10.831 1.00 0.00 A ATOM 563 HD2 HIS A 36 -3.932 -4.730 -7.337 1.00 0.00 A ATOM 564 HE1 HIS A 36 -4.001 -5.138 -11.560 1.00 0.00 A ATOM 565 HE2 HIS A 36 -5.372 -5.135 -9.454 1.00 0.00 A ATOM 566 N HIS A 36 0.226 -5.820 -9.202 1.00 0.00 A ATOM 567 ND1 HIS A 36 -2.440 -4.600 -10.203 1.00 0.00 A ATOM 568 NE2 HIS A 36 -4.392 -5.046 -9.462 1.00 0.00 A ATOM 569 O HIS A 36 -1.059 -7.358 -7.338 1.00 0.00 A ATOM 570 C ILE A 37 -3.071 -6.905 -5.061 1.00 0.00 A ATOM 571 CA ILE A 37 -1.589 -6.717 -4.696 1.00 0.00 A ATOM 572 CB ILE A 37 -1.478 -6.140 -3.254 1.00 0.00 A ATOM 573 CD1 ILE A 37 0.191 -5.594 -1.390 1.00 0.00 A ATOM 574 CG1 ILE A 37 -0.013 -6.151 -2.784 1.00 0.00 A ATOM 575 CG2 ILE A 37 -2.364 -6.918 -2.277 1.00 0.00 A ATOM 576 HN ILE A 37 -0.582 -4.976 -5.396 1.00 0.00 A ATOM 577 HA ILE A 37 -1.103 -7.684 -4.713 1.00 0.00 A ATOM 578 HB ILE A 37 -1.831 -5.118 -3.276 1.00 0.00 A ATOM 579 HD11 ILE A 37 1.245 -5.603 -1.153 1.00 0.00 A ATOM 580 HD12 ILE A 37 -0.344 -6.201 -0.676 1.00 0.00 A ATOM 581 HD13 ILE A 37 -0.176 -4.579 -1.349 1.00 0.00 A ATOM 582 HG12 ILE A 37 0.352 -7.167 -2.787 1.00 0.00 A ATOM 583 HG11 ILE A 37 0.582 -5.561 -3.466 1.00 0.00 A ATOM 584 HG21 ILE A 37 -3.398 -6.833 -2.581 1.00 0.00 A ATOM 585 HG22 ILE A 37 -2.250 -6.514 -1.281 1.00 0.00 A ATOM 586 HG23 ILE A 37 -2.075 -7.960 -2.276 1.00 0.00 A ATOM 587 N ILE A 37 -0.913 -5.858 -5.678 1.00 0.00 A ATOM 588 O ILE A 37 -3.722 -5.977 -5.550 1.00 0.00 A ATOM 589 C MET A 38 -5.950 -7.525 -4.307 1.00 0.00 A ATOM 590 CA MET A 38 -5.002 -8.403 -5.141 1.00 0.00 A ATOM 591 CB MET A 38 -5.293 -9.892 -4.901 1.00 0.00 A ATOM 592 CE MET A 38 -5.894 -12.686 -6.384 1.00 0.00 A ATOM 593 CG MET A 38 -6.724 -10.301 -5.223 1.00 0.00 A ATOM 594 HN MET A 38 -3.037 -8.812 -4.447 1.00 0.00 A ATOM 595 HA MET A 38 -5.161 -8.184 -6.188 1.00 0.00 A ATOM 596 HB2 MET A 38 -4.628 -10.480 -5.518 1.00 0.00 A ATOM 597 HB1 MET A 38 -5.101 -10.123 -3.864 1.00 0.00 A ATOM 598 HE1 MET A 38 -4.880 -12.379 -6.173 1.00 0.00 A ATOM 599 HE2 MET A 38 -6.202 -12.281 -7.336 1.00 0.00 A ATOM 600 HE3 MET A 38 -5.942 -13.764 -6.419 1.00 0.00 A ATOM 601 HG2 MET A 38 -7.391 -9.805 -4.533 1.00 0.00 A ATOM 602 HG1 MET A 38 -6.957 -9.990 -6.231 1.00 0.00 A ATOM 603 N MET A 38 -3.599 -8.107 -4.835 1.00 0.00 A ATOM 604 O MET A 38 -6.036 -7.670 -3.088 1.00 0.00 A ATOM 605 SD MET A 38 -6.984 -12.082 -5.093 1.00 0.00 A ATOM 606 C GLY A 39 -6.998 -4.270 -4.148 1.00 0.00 A ATOM 607 CA GLY A 39 -7.554 -5.689 -4.283 1.00 0.00 A ATOM 608 HN GLY A 39 -6.569 -6.567 -5.953 1.00 0.00 A ATOM 609 HA2 GLY A 39 -8.482 -5.642 -4.833 1.00 0.00 A ATOM 610 HA1 GLY A 39 -7.760 -6.075 -3.294 1.00 0.00 A ATOM 611 N GLY A 39 -6.651 -6.609 -4.976 1.00 0.00 A ATOM 612 O GLY A 39 -7.748 -3.328 -3.886 1.00 0.00 A ATOM 613 C ALA A 40 -5.547 -1.780 -5.239 1.00 0.00 A ATOM 614 CA ALA A 40 -5.031 -2.799 -4.207 1.00 0.00 A ATOM 615 CB ALA A 40 -3.521 -2.957 -4.335 1.00 0.00 A ATOM 616 HN ALA A 40 -5.146 -4.893 -4.582 1.00 0.00 A ATOM 617 HA ALA A 40 -5.243 -2.425 -3.213 1.00 0.00 A ATOM 618 HB1 ALA A 40 -3.040 -2.005 -4.161 1.00 0.00 A ATOM 619 HB2 ALA A 40 -3.278 -3.306 -5.329 1.00 0.00 A ATOM 620 HB3 ALA A 40 -3.171 -3.675 -3.607 1.00 0.00 A ATOM 621 N ALA A 40 -5.687 -4.111 -4.341 1.00 0.00 A ATOM 622 O ALA A 40 -5.879 -2.139 -6.369 1.00 0.00 A ATOM 623 C MET A 41 -4.969 1.517 -6.163 1.00 0.00 A ATOM 624 CA MET A 41 -6.101 0.564 -5.731 1.00 0.00 A ATOM 625 CB MET A 41 -7.241 1.339 -5.050 1.00 0.00 A ATOM 626 CE MET A 41 -8.864 3.829 -3.874 1.00 0.00 A ATOM 627 CG MET A 41 -6.902 1.862 -3.661 1.00 0.00 A ATOM 628 HN MET A 41 -5.330 -0.278 -3.931 1.00 0.00 A ATOM 629 HA MET A 41 -6.497 0.090 -6.621 1.00 0.00 A ATOM 630 HB2 MET A 41 -7.508 2.182 -5.671 1.00 0.00 A ATOM 631 HB1 MET A 41 -8.096 0.687 -4.963 1.00 0.00 A ATOM 632 HE1 MET A 41 -9.713 4.338 -3.440 1.00 0.00 A ATOM 633 HE2 MET A 41 -9.142 3.420 -4.834 1.00 0.00 A ATOM 634 HE3 MET A 41 -8.051 4.528 -4.002 1.00 0.00 A ATOM 635 HG2 MET A 41 -6.482 1.054 -3.080 1.00 0.00 A ATOM 636 HG1 MET A 41 -6.171 2.654 -3.752 1.00 0.00 A ATOM 637 N MET A 41 -5.615 -0.506 -4.843 1.00 0.00 A ATOM 638 O MET A 41 -3.987 1.709 -5.442 1.00 0.00 A ATOM 639 SD MET A 41 -8.346 2.504 -2.785 1.00 0.00 A ATOM 640 C ALA A 42 -3.942 4.339 -7.370 1.00 0.00 A ATOM 641 CA ALA A 42 -4.067 2.926 -7.969 1.00 0.00 A ATOM 642 CB ALA A 42 -4.303 3.015 -9.474 1.00 0.00 A ATOM 643 HN ALA A 42 -5.988 2.024 -7.810 1.00 0.00 A ATOM 644 HA ALA A 42 -3.132 2.404 -7.818 1.00 0.00 A ATOM 645 HB1 ALA A 42 -4.387 2.018 -9.885 1.00 0.00 A ATOM 646 HB2 ALA A 42 -3.474 3.526 -9.941 1.00 0.00 A ATOM 647 HB3 ALA A 42 -5.216 3.560 -9.667 1.00 0.00 A ATOM 648 N ALA A 42 -5.129 2.121 -7.344 1.00 0.00 A ATOM 649 O ALA A 42 -4.805 5.197 -7.573 1.00 0.00 A ATOM 650 C MET A 43 -0.987 6.112 -6.168 1.00 0.00 A ATOM 651 CA MET A 43 -2.507 5.905 -6.128 1.00 0.00 A ATOM 652 CB MET A 43 -3.047 6.108 -4.700 1.00 0.00 A ATOM 653 CE MET A 43 -6.901 6.870 -3.306 1.00 0.00 A ATOM 654 CG MET A 43 -4.537 6.411 -4.646 1.00 0.00 A ATOM 655 HN MET A 43 -2.255 3.819 -6.433 1.00 0.00 A ATOM 656 HA MET A 43 -2.963 6.640 -6.782 1.00 0.00 A ATOM 657 HB2 MET A 43 -2.863 5.211 -4.126 1.00 0.00 A ATOM 658 HB1 MET A 43 -2.519 6.932 -4.239 1.00 0.00 A ATOM 659 HE1 MET A 43 -7.443 6.951 -2.376 1.00 0.00 A ATOM 660 HE2 MET A 43 -7.329 6.082 -3.907 1.00 0.00 A ATOM 661 HE3 MET A 43 -6.963 7.806 -3.843 1.00 0.00 A ATOM 662 HG2 MET A 43 -4.709 7.365 -5.116 1.00 0.00 A ATOM 663 HG1 MET A 43 -5.072 5.650 -5.190 1.00 0.00 A ATOM 664 N MET A 43 -2.853 4.571 -6.639 1.00 0.00 A ATOM 665 O MET A 43 -0.290 5.874 -5.181 1.00 0.00 A ATOM 666 SD MET A 43 -5.185 6.491 -2.968 1.00 0.00 A ATOM 667 C PRO A 44 1.597 7.731 -6.579 1.00 0.00 A ATOM 668 CA PRO A 44 0.991 6.694 -7.539 1.00 0.00 A ATOM 669 CB PRO A 44 1.109 7.123 -9.025 1.00 0.00 A ATOM 670 CD PRO A 44 -1.230 7.074 -8.468 1.00 0.00 A ATOM 671 CG PRO A 44 -0.260 6.953 -9.608 1.00 0.00 A ATOM 672 HA PRO A 44 1.492 5.744 -7.390 1.00 0.00 A ATOM 673 HB2 PRO A 44 1.440 8.149 -9.086 1.00 0.00 A ATOM 674 HB1 PRO A 44 1.820 6.484 -9.538 1.00 0.00 A ATOM 675 HD2 PRO A 44 -1.514 8.107 -8.319 1.00 0.00 A ATOM 676 HD1 PRO A 44 -2.106 6.463 -8.644 1.00 0.00 A ATOM 677 HG2 PRO A 44 -0.446 7.726 -10.341 1.00 0.00 A ATOM 678 HG1 PRO A 44 -0.344 5.977 -10.068 1.00 0.00 A ATOM 679 N PRO A 44 -0.459 6.573 -7.322 1.00 0.00 A ATOM 680 O PRO A 44 1.036 8.807 -6.398 1.00 0.00 A ATOM 681 C ILE A 45 3.233 9.684 -4.972 1.00 0.00 A ATOM 682 CA ILE A 45 3.285 8.145 -4.820 1.00 0.00 A ATOM 683 CB ILE A 45 4.737 7.695 -4.515 1.00 0.00 A ATOM 684 CD1 ILE A 45 6.564 7.733 -2.720 1.00 0.00 A ATOM 685 CG1 ILE A 45 5.221 8.271 -3.169 1.00 0.00 A ATOM 686 CG2 ILE A 45 5.682 8.093 -5.652 1.00 0.00 A ATOM 687 HN ILE A 45 3.249 6.621 -6.314 1.00 0.00 A ATOM 688 HA ILE A 45 2.678 7.876 -3.965 1.00 0.00 A ATOM 689 HB ILE A 45 4.735 6.615 -4.454 1.00 0.00 A ATOM 690 HD11 ILE A 45 7.318 7.989 -3.449 1.00 0.00 A ATOM 691 HD12 ILE A 45 6.505 6.657 -2.624 1.00 0.00 A ATOM 692 HD13 ILE A 45 6.824 8.165 -1.765 1.00 0.00 A ATOM 693 HG12 ILE A 45 5.308 9.344 -3.251 1.00 0.00 A ATOM 694 HG11 ILE A 45 4.498 8.034 -2.400 1.00 0.00 A ATOM 695 HG21 ILE A 45 5.321 7.681 -6.583 1.00 0.00 A ATOM 696 HG22 ILE A 45 6.671 7.709 -5.451 1.00 0.00 A ATOM 697 HG23 ILE A 45 5.725 9.171 -5.728 1.00 0.00 A ATOM 698 N ILE A 45 2.743 7.400 -5.976 1.00 0.00 A ATOM 699 O ILE A 45 3.038 10.402 -3.989 1.00 0.00 A ATOM 700 C GLU A 46 1.875 12.164 -6.379 1.00 0.00 A ATOM 701 CA GLU A 46 3.322 11.642 -6.430 1.00 0.00 A ATOM 702 CB GLU A 46 3.962 11.995 -7.778 1.00 0.00 A ATOM 703 CD GLU A 46 3.944 11.730 -10.292 1.00 0.00 A ATOM 704 CG GLU A 46 3.344 11.276 -8.972 1.00 0.00 A ATOM 705 HN GLU A 46 3.551 9.586 -6.944 1.00 0.00 A ATOM 706 HA GLU A 46 3.886 12.127 -5.645 1.00 0.00 A ATOM 707 HB2 GLU A 46 3.864 13.059 -7.939 1.00 0.00 A ATOM 708 HB1 GLU A 46 5.012 11.743 -7.738 1.00 0.00 A ATOM 709 HG2 GLU A 46 3.508 10.212 -8.863 1.00 0.00 A ATOM 710 HG1 GLU A 46 2.280 11.473 -8.984 1.00 0.00 A ATOM 711 N GLU A 46 3.389 10.192 -6.192 1.00 0.00 A ATOM 712 O GLU A 46 1.618 13.263 -5.885 1.00 0.00 A ATOM 713 OE1 GLU A 46 5.092 11.344 -10.591 1.00 0.00 A ATOM 714 OE2 GLU A 46 3.270 12.478 -11.033 1.00 0.00 A ATOM 715 C ASP A 47 -1.208 11.244 -5.654 1.00 0.00 A ATOM 716 CA ASP A 47 -0.482 11.740 -6.919 1.00 0.00 A ATOM 717 CB ASP A 47 -1.137 11.130 -8.170 1.00 0.00 A ATOM 718 CG ASP A 47 -2.371 11.885 -8.637 1.00 0.00 A ATOM 719 HN ASP A 47 1.206 10.498 -7.252 1.00 0.00 A ATOM 720 HA ASP A 47 -0.549 12.819 -6.968 1.00 0.00 A ATOM 721 HB2 ASP A 47 -0.423 11.118 -8.976 1.00 0.00 A ATOM 722 HB1 ASP A 47 -1.427 10.111 -7.949 1.00 0.00 A ATOM 723 N ASP A 47 0.938 11.366 -6.887 1.00 0.00 A ATOM 724 O ASP A 47 -2.357 11.599 -5.400 1.00 0.00 A ATOM 725 OD1 ASP A 47 -2.555 13.057 -8.249 1.00 0.00 A ATOM 726 OD2 ASP A 47 -3.160 11.311 -9.410 1.00 0.00 A ATOM 727 C LEU A 48 -1.898 10.705 -2.783 1.00 0.00 A ATOM 728 CA LEU A 48 -1.071 9.763 -3.679 1.00 0.00 A ATOM 729 CB LEU A 48 0.070 9.154 -2.858 1.00 0.00 A ATOM 730 CD1 LEU A 48 -1.223 7.252 -1.813 1.00 0.00 A ATOM 731 CD2 LEU A 48 0.885 8.089 -0.727 1.00 0.00 A ATOM 732 CG LEU A 48 -0.345 8.471 -1.544 1.00 0.00 A ATOM 733 HN LEU A 48 0.423 10.231 -5.115 1.00 0.00 A ATOM 734 HA LEU A 48 -1.713 8.961 -4.022 1.00 0.00 A ATOM 735 HB2 LEU A 48 0.575 8.424 -3.476 1.00 0.00 A ATOM 736 HB1 LEU A 48 0.772 9.943 -2.623 1.00 0.00 A ATOM 737 HD11 LEU A 48 -1.468 6.770 -0.877 1.00 0.00 A ATOM 738 HD12 LEU A 48 -0.694 6.557 -2.448 1.00 0.00 A ATOM 739 HD13 LEU A 48 -2.134 7.566 -2.302 1.00 0.00 A ATOM 740 HD21 LEU A 48 1.442 8.980 -0.474 1.00 0.00 A ATOM 741 HD22 LEU A 48 1.514 7.426 -1.304 1.00 0.00 A ATOM 742 HD23 LEU A 48 0.577 7.591 0.181 1.00 0.00 A ATOM 743 HG LEU A 48 -0.927 9.168 -0.957 1.00 0.00 A ATOM 744 N LEU A 48 -0.511 10.420 -4.873 1.00 0.00 A ATOM 745 O LEU A 48 -3.073 10.444 -2.525 1.00 0.00 A ATOM 746 C VAL A 49 -3.268 13.244 -1.923 1.00 0.00 A ATOM 747 CA VAL A 49 -1.941 12.709 -1.363 1.00 0.00 A ATOM 748 CB VAL A 49 -1.022 13.906 -1.012 1.00 0.00 A ATOM 749 CG1 VAL A 49 -1.715 14.861 -0.040 1.00 0.00 A ATOM 750 CG2 VAL A 49 0.308 13.415 -0.441 1.00 0.00 A ATOM 751 HN VAL A 49 -0.361 11.975 -2.590 1.00 0.00 A ATOM 752 HA VAL A 49 -2.144 12.161 -0.452 1.00 0.00 A ATOM 753 HB VAL A 49 -0.815 14.451 -1.924 1.00 0.00 A ATOM 754 HG11 VAL A 49 -1.981 14.329 0.862 1.00 0.00 A ATOM 755 HG12 VAL A 49 -2.609 15.257 -0.499 1.00 0.00 A ATOM 756 HG13 VAL A 49 -1.049 15.676 0.206 1.00 0.00 A ATOM 757 HG21 VAL A 49 0.798 12.776 -1.163 1.00 0.00 A ATOM 758 HG22 VAL A 49 0.130 12.859 0.468 1.00 0.00 A ATOM 759 HG23 VAL A 49 0.944 14.263 -0.224 1.00 0.00 A ATOM 760 N VAL A 49 -1.280 11.787 -2.304 1.00 0.00 A ATOM 761 O VAL A 49 -4.313 13.151 -1.278 1.00 0.00 A ATOM 762 C ASP A 50 -5.463 13.237 -4.039 1.00 0.00 A ATOM 763 CA ASP A 50 -4.397 14.326 -3.812 1.00 0.00 A ATOM 764 CB ASP A 50 -3.981 14.949 -5.144 1.00 0.00 A ATOM 765 CG ASP A 50 -3.040 16.121 -4.948 1.00 0.00 A ATOM 766 HN ASP A 50 -2.338 13.875 -3.565 1.00 0.00 A ATOM 767 HA ASP A 50 -4.822 15.099 -3.184 1.00 0.00 A ATOM 768 HB2 ASP A 50 -3.480 14.204 -5.747 1.00 0.00 A ATOM 769 HB1 ASP A 50 -4.862 15.296 -5.667 1.00 0.00 A ATOM 770 N ASP A 50 -3.210 13.800 -3.126 1.00 0.00 A ATOM 771 O ASP A 50 -6.642 13.435 -3.731 1.00 0.00 A ATOM 772 OD1 ASP A 50 -1.853 15.894 -4.632 1.00 0.00 A ATOM 773 OD2 ASP A 50 -3.488 17.279 -5.084 1.00 0.00 A ATOM 774 C ARG A 51 -6.649 10.532 -3.498 1.00 0.00 A ATOM 775 CA ARG A 51 -5.917 10.936 -4.788 1.00 0.00 A ATOM 776 CB ARG A 51 -5.085 9.748 -5.300 1.00 0.00 A ATOM 777 CD ARG A 51 -5.680 9.318 -7.721 1.00 0.00 A ATOM 778 CG ARG A 51 -4.638 9.874 -6.755 1.00 0.00 A ATOM 779 CZ ARG A 51 -6.160 9.434 -10.120 1.00 0.00 A ATOM 780 HN ARG A 51 -4.092 12.023 -4.838 1.00 0.00 A ATOM 781 HA ARG A 51 -6.646 11.205 -5.537 1.00 0.00 A ATOM 782 HB2 ARG A 51 -4.202 9.657 -4.684 1.00 0.00 A ATOM 783 HB1 ARG A 51 -5.670 8.843 -5.202 1.00 0.00 A ATOM 784 HD2 ARG A 51 -5.570 8.243 -7.764 1.00 0.00 A ATOM 785 HD1 ARG A 51 -6.665 9.561 -7.355 1.00 0.00 A ATOM 786 HE ARG A 51 -4.894 10.605 -9.177 1.00 0.00 A ATOM 787 HG2 ARG A 51 -4.474 10.918 -6.983 1.00 0.00 A ATOM 788 HG1 ARG A 51 -3.713 9.329 -6.885 1.00 0.00 A ATOM 789 HH11 ARG A 51 -7.068 7.933 -9.178 1.00 0.00 A ATOM 790 HH12 ARG A 51 -7.437 8.096 -10.855 1.00 0.00 A ATOM 791 HH21 ARG A 51 -5.364 10.796 -11.329 1.00 0.00 A ATOM 792 HH22 ARG A 51 -6.488 9.708 -12.061 1.00 0.00 A ATOM 793 N ARG A 51 -5.035 12.094 -4.574 1.00 0.00 A ATOM 794 NE ARG A 51 -5.517 9.858 -9.067 1.00 0.00 A ATOM 795 NH1 ARG A 51 -6.949 8.409 -10.046 1.00 0.00 A ATOM 796 NH2 ARG A 51 -5.989 10.021 -11.258 1.00 0.00 A ATOM 797 O ARG A 51 -7.878 10.419 -3.469 1.00 0.00 A ATOM 798 C ALA A 52 -7.338 10.984 -0.545 1.00 0.00 A ATOM 799 CA ALA A 52 -6.435 9.897 -1.147 1.00 0.00 A ATOM 800 CB ALA A 52 -5.310 9.541 -0.187 1.00 0.00 A ATOM 801 HN ALA A 52 -4.909 10.415 -2.526 1.00 0.00 A ATOM 802 HA ALA A 52 -7.027 9.006 -1.312 1.00 0.00 A ATOM 803 HB1 ALA A 52 -4.669 8.799 -0.641 1.00 0.00 A ATOM 804 HB2 ALA A 52 -5.727 9.144 0.727 1.00 0.00 A ATOM 805 HB3 ALA A 52 -4.732 10.427 0.037 1.00 0.00 A ATOM 806 N ALA A 52 -5.881 10.307 -2.438 1.00 0.00 A ATOM 807 O ALA A 52 -8.455 10.706 -0.122 1.00 0.00 A ATOM 808 C SER A 53 -8.985 13.495 -0.718 1.00 0.00 A ATOM 809 CA SER A 53 -7.632 13.360 -0.001 1.00 0.00 A ATOM 810 CB SER A 53 -6.833 14.663 -0.147 1.00 0.00 A ATOM 811 HN SER A 53 -5.947 12.382 -0.865 1.00 0.00 A ATOM 812 HA SER A 53 -7.813 13.178 1.049 1.00 0.00 A ATOM 813 HB2 SER A 53 -5.895 14.566 0.380 1.00 0.00 A ATOM 814 HB1 SER A 53 -6.638 14.847 -1.194 1.00 0.00 A ATOM 815 HG SER A 53 -6.915 16.482 0.582 1.00 0.00 A ATOM 816 N SER A 53 -6.853 12.223 -0.525 1.00 0.00 A ATOM 817 O SER A 53 -9.993 13.874 -0.116 1.00 0.00 A ATOM 818 OG SER A 53 -7.541 15.773 0.386 1.00 0.00 A ATOM 819 C SER A 54 -11.178 12.061 -2.591 1.00 0.00 A ATOM 820 CA SER A 54 -10.211 13.236 -2.832 1.00 0.00 A ATOM 821 CB SER A 54 -9.819 13.284 -4.320 1.00 0.00 A ATOM 822 HN SER A 54 -8.163 12.848 -2.416 1.00 0.00 A ATOM 823 HA SER A 54 -10.720 14.155 -2.580 1.00 0.00 A ATOM 824 HB2 SER A 54 -9.319 14.218 -4.528 1.00 0.00 A ATOM 825 HB1 SER A 54 -9.145 12.467 -4.538 1.00 0.00 A ATOM 826 HG SER A 54 -11.605 13.846 -4.925 1.00 0.00 A ATOM 827 N SER A 54 -8.999 13.155 -2.003 1.00 0.00 A ATOM 828 O SER A 54 -12.351 12.129 -2.961 1.00 0.00 A ATOM 829 OG SER A 54 -10.951 13.177 -5.171 1.00 0.00 A ATOM 830 C SER A 55 -11.516 9.230 -0.366 1.00 0.00 A ATOM 831 CA SER A 55 -11.510 9.766 -1.806 1.00 0.00 A ATOM 832 CB SER A 55 -10.973 8.679 -2.748 1.00 0.00 A ATOM 833 HN SER A 55 -9.802 11.025 -1.568 1.00 0.00 A ATOM 834 HA SER A 55 -12.527 9.999 -2.094 1.00 0.00 A ATOM 835 HB2 SER A 55 -10.003 8.352 -2.401 1.00 0.00 A ATOM 836 HB1 SER A 55 -11.653 7.840 -2.754 1.00 0.00 A ATOM 837 HG SER A 55 -10.000 9.639 -4.158 1.00 0.00 A ATOM 838 N SER A 55 -10.702 10.992 -1.952 1.00 0.00 A ATOM 839 O SER A 55 -12.568 9.115 0.263 1.00 0.00 A ATOM 840 OG SER A 55 -10.838 9.167 -4.076 1.00 0.00 A ATOM 841 C LEU A 56 -10.300 9.240 2.619 1.00 0.00 A ATOM 842 CA LEU A 56 -10.190 8.245 1.452 1.00 0.00 A ATOM 843 CB LEU A 56 -8.833 7.532 1.514 1.00 0.00 A ATOM 844 CD1 LEU A 56 -7.166 5.981 0.428 1.00 0.00 A ATOM 845 CD2 LEU A 56 -9.557 5.263 0.706 1.00 0.00 A ATOM 846 CG LEU A 56 -8.621 6.442 0.452 1.00 0.00 A ATOM 847 HN LEU A 56 -9.527 9.113 -0.366 1.00 0.00 A ATOM 848 HA LEU A 56 -10.976 7.507 1.544 1.00 0.00 A ATOM 849 HB2 LEU A 56 -8.055 8.275 1.400 1.00 0.00 A ATOM 850 HB1 LEU A 56 -8.731 7.078 2.491 1.00 0.00 A ATOM 851 HD11 LEU A 56 -7.036 5.238 -0.346 1.00 0.00 A ATOM 852 HD12 LEU A 56 -6.902 5.553 1.386 1.00 0.00 A ATOM 853 HD13 LEU A 56 -6.523 6.825 0.222 1.00 0.00 A ATOM 854 HD21 LEU A 56 -9.381 4.870 1.697 1.00 0.00 A ATOM 855 HD22 LEU A 56 -9.373 4.491 -0.027 1.00 0.00 A ATOM 856 HD23 LEU A 56 -10.581 5.596 0.626 1.00 0.00 A ATOM 857 HG LEU A 56 -8.855 6.848 -0.522 1.00 0.00 A ATOM 858 N LEU A 56 -10.335 8.899 0.143 1.00 0.00 A ATOM 859 O LEU A 56 -9.917 10.405 2.496 1.00 0.00 A ATOM 860 C GLU A 57 -9.615 9.368 5.819 1.00 0.00 A ATOM 861 CA GLU A 57 -10.881 9.578 4.973 1.00 0.00 A ATOM 862 CB GLU A 57 -12.127 9.248 5.818 1.00 0.00 A ATOM 863 CD GLU A 57 -12.853 6.818 5.503 1.00 0.00 A ATOM 864 CG GLU A 57 -12.154 7.832 6.398 1.00 0.00 A ATOM 865 HN GLU A 57 -11.181 7.860 3.763 1.00 0.00 A ATOM 866 HA GLU A 57 -10.926 10.619 4.678 1.00 0.00 A ATOM 867 HB2 GLU A 57 -12.175 9.946 6.641 1.00 0.00 A ATOM 868 HB1 GLU A 57 -13.006 9.381 5.206 1.00 0.00 A ATOM 869 HG2 GLU A 57 -11.136 7.504 6.553 1.00 0.00 A ATOM 870 HG1 GLU A 57 -12.662 7.863 7.352 1.00 0.00 A ATOM 871 N GLU A 57 -10.825 8.771 3.749 1.00 0.00 A ATOM 872 O GLU A 57 -8.838 8.443 5.579 1.00 0.00 A ATOM 873 OE1 GLU A 57 -12.322 6.498 4.422 1.00 0.00 A ATOM 874 OE2 GLU A 57 -13.933 6.324 5.886 1.00 0.00 A ATOM 875 C LYS A 58 -8.217 8.987 8.629 1.00 0.00 A ATOM 876 CA LYS A 58 -8.217 10.184 7.654 1.00 0.00 A ATOM 877 CB LYS A 58 -8.091 11.508 8.427 1.00 0.00 A ATOM 878 CD LYS A 58 -7.110 12.828 6.487 1.00 0.00 A ATOM 879 CE LYS A 58 -7.409 13.867 5.411 1.00 0.00 A ATOM 880 CG LYS A 58 -8.219 12.748 7.535 1.00 0.00 A ATOM 881 HN LYS A 58 -10.128 10.872 7.028 1.00 0.00 A ATOM 882 HA LYS A 58 -7.367 10.088 6.990 1.00 0.00 A ATOM 883 HB2 LYS A 58 -8.869 11.549 9.179 1.00 0.00 A ATOM 884 HB1 LYS A 58 -7.128 11.539 8.916 1.00 0.00 A ATOM 885 HD2 LYS A 58 -6.188 13.098 6.978 1.00 0.00 A ATOM 886 HD1 LYS A 58 -6.994 11.862 6.020 1.00 0.00 A ATOM 887 HE2 LYS A 58 -6.657 13.792 4.640 1.00 0.00 A ATOM 888 HE1 LYS A 58 -8.380 13.655 4.984 1.00 0.00 A ATOM 889 HG2 LYS A 58 -9.171 12.711 7.027 1.00 0.00 A ATOM 890 HG1 LYS A 58 -8.180 13.632 8.156 1.00 0.00 A ATOM 891 HZ1 LYS A 58 -8.088 15.344 6.725 1.00 0.00 A ATOM 892 HZ2 LYS A 58 -7.677 15.923 5.191 1.00 0.00 A ATOM 893 HZ3 LYS A 58 -6.459 15.512 6.287 1.00 0.00 A ATOM 894 N LYS A 58 -9.429 10.212 6.828 1.00 0.00 A ATOM 895 NZ LYS A 58 -7.408 15.255 5.943 1.00 0.00 A ATOM 896 O LYS A 58 -7.161 8.532 9.078 1.00 0.00 A ATOM 897 C SER A 59 -9.605 5.990 9.165 1.00 0.00 A ATOM 898 CA SER A 59 -9.538 7.345 9.887 1.00 0.00 A ATOM 899 CB SER A 59 -10.781 7.530 10.769 1.00 0.00 A ATOM 900 HN SER A 59 -10.217 8.849 8.534 1.00 0.00 A ATOM 901 HA SER A 59 -8.662 7.346 10.523 1.00 0.00 A ATOM 902 HB2 SER A 59 -10.906 6.662 11.404 1.00 0.00 A ATOM 903 HB1 SER A 59 -10.652 8.408 11.387 1.00 0.00 A ATOM 904 HG SER A 59 -12.521 6.918 10.087 1.00 0.00 A ATOM 905 N SER A 59 -9.405 8.470 8.944 1.00 0.00 A ATOM 906 O SER A 59 -9.786 4.948 9.798 1.00 0.00 A ATOM 907 OG SER A 59 -11.952 7.694 9.983 1.00 0.00 A ATOM 908 C ARG A 60 -8.115 3.986 7.341 1.00 0.00 A ATOM 909 CA ARG A 60 -9.406 4.764 7.057 1.00 0.00 A ATOM 910 CB ARG A 60 -9.490 5.088 5.557 1.00 0.00 A ATOM 911 CD ARG A 60 -10.696 2.986 4.798 1.00 0.00 A ATOM 912 CG ARG A 60 -9.456 3.863 4.637 1.00 0.00 A ATOM 913 CZ ARG A 60 -13.049 3.254 4.160 1.00 0.00 A ATOM 914 HN ARG A 60 -9.356 6.863 7.381 1.00 0.00 A ATOM 915 HA ARG A 60 -10.256 4.158 7.338 1.00 0.00 A ATOM 916 HB2 ARG A 60 -10.411 5.622 5.371 1.00 0.00 A ATOM 917 HB1 ARG A 60 -8.660 5.729 5.294 1.00 0.00 A ATOM 918 HD2 ARG A 60 -10.650 2.182 4.078 1.00 0.00 A ATOM 919 HD1 ARG A 60 -10.704 2.574 5.798 1.00 0.00 A ATOM 920 HE ARG A 60 -11.894 4.703 4.787 1.00 0.00 A ATOM 921 HG2 ARG A 60 -9.400 4.199 3.611 1.00 0.00 A ATOM 922 HG1 ARG A 60 -8.577 3.275 4.869 1.00 0.00 A ATOM 923 HH11 ARG A 60 -12.380 1.387 3.959 1.00 0.00 A ATOM 924 HH12 ARG A 60 -14.039 1.644 3.545 1.00 0.00 A ATOM 925 HH21 ARG A 60 -13.985 5.008 4.267 1.00 0.00 A ATOM 926 HH22 ARG A 60 -14.935 3.674 3.695 1.00 0.00 A ATOM 927 N ARG A 60 -9.449 6.003 7.843 1.00 0.00 A ATOM 928 NE ARG A 60 -11.922 3.748 4.588 1.00 0.00 A ATOM 929 NH1 ARG A 60 -13.163 2.000 3.863 1.00 0.00 A ATOM 930 NH2 ARG A 60 -14.070 4.035 4.032 1.00 0.00 A ATOM 931 O ARG A 60 -7.024 4.543 7.245 1.00 0.00 A ATOM 932 C ASP A 61 -6.359 1.618 6.539 1.00 0.00 A ATOM 933 CA ASP A 61 -7.060 1.856 7.887 1.00 0.00 A ATOM 934 CB ASP A 61 -7.457 0.529 8.545 1.00 0.00 A ATOM 935 CG ASP A 61 -7.936 0.715 9.976 1.00 0.00 A ATOM 936 HN ASP A 61 -9.127 2.340 7.872 1.00 0.00 A ATOM 937 HA ASP A 61 -6.376 2.378 8.543 1.00 0.00 A ATOM 938 HB2 ASP A 61 -8.255 0.074 7.974 1.00 0.00 A ATOM 939 HB1 ASP A 61 -6.601 -0.133 8.549 1.00 0.00 A ATOM 940 N ASP A 61 -8.236 2.710 7.707 1.00 0.00 A ATOM 941 O ASP A 61 -6.732 0.738 5.765 1.00 0.00 A ATOM 942 OD1 ASP A 61 -8.809 1.578 10.212 1.00 0.00 A ATOM 943 OD2 ASP A 61 -7.429 0.015 10.881 1.00 0.00 A ATOM 944 C ILE A 62 -3.307 1.667 5.067 1.00 0.00 A ATOM 945 CA ILE A 62 -4.647 2.410 4.983 1.00 0.00 A ATOM 946 CB ILE A 62 -4.393 3.853 4.477 1.00 0.00 A ATOM 947 CD1 ILE A 62 -5.578 6.028 3.819 1.00 0.00 A ATOM 948 CG1 ILE A 62 -5.728 4.580 4.241 1.00 0.00 A ATOM 949 CG2 ILE A 62 -3.548 3.843 3.205 1.00 0.00 A ATOM 950 HN ILE A 62 -5.075 3.084 6.943 1.00 0.00 A ATOM 951 HA ILE A 62 -5.281 1.909 4.262 1.00 0.00 A ATOM 952 HB ILE A 62 -3.838 4.381 5.239 1.00 0.00 A ATOM 953 HD11 ILE A 62 -5.042 6.079 2.883 1.00 0.00 A ATOM 954 HD12 ILE A 62 -5.032 6.571 4.577 1.00 0.00 A ATOM 955 HD13 ILE A 62 -6.558 6.468 3.698 1.00 0.00 A ATOM 956 HG12 ILE A 62 -6.278 4.068 3.467 1.00 0.00 A ATOM 957 HG11 ILE A 62 -6.306 4.562 5.155 1.00 0.00 A ATOM 958 HG21 ILE A 62 -2.594 3.377 3.407 1.00 0.00 A ATOM 959 HG22 ILE A 62 -3.386 4.857 2.870 1.00 0.00 A ATOM 960 HG23 ILE A 62 -4.061 3.288 2.432 1.00 0.00 A ATOM 961 N ILE A 62 -5.349 2.432 6.265 1.00 0.00 A ATOM 962 O ILE A 62 -2.451 1.988 5.892 1.00 0.00 A ATOM 963 C TYR A 63 -1.189 0.344 2.744 1.00 0.00 A ATOM 964 CA TYR A 63 -1.867 -0.038 4.066 1.00 0.00 A ATOM 965 CB TYR A 63 -2.083 -1.554 4.146 1.00 0.00 A ATOM 966 CD1 TYR A 63 -3.703 -1.943 6.058 1.00 0.00 A ATOM 967 CD2 TYR A 63 -1.436 -2.624 6.351 1.00 0.00 A ATOM 968 CE1 TYR A 63 -4.005 -2.393 7.330 1.00 0.00 A ATOM 969 CE2 TYR A 63 -1.732 -3.077 7.622 1.00 0.00 A ATOM 970 CG TYR A 63 -2.415 -2.051 5.544 1.00 0.00 A ATOM 971 CZ TYR A 63 -3.016 -2.958 8.107 1.00 0.00 A ATOM 972 HN TYR A 63 -3.896 0.402 3.642 1.00 0.00 A ATOM 973 HA TYR A 63 -1.224 0.267 4.882 1.00 0.00 A ATOM 974 HB2 TYR A 63 -2.900 -1.829 3.494 1.00 0.00 A ATOM 975 HB1 TYR A 63 -1.184 -2.059 3.817 1.00 0.00 A ATOM 976 HD1 TYR A 63 -4.477 -1.500 5.447 1.00 0.00 A ATOM 977 HD2 TYR A 63 -0.429 -2.716 5.969 1.00 0.00 A ATOM 978 HE1 TYR A 63 -5.013 -2.301 7.710 1.00 0.00 A ATOM 979 HE2 TYR A 63 -0.957 -3.519 8.231 1.00 0.00 A ATOM 980 HH TYR A 63 -2.588 -3.198 9.969 1.00 0.00 A ATOM 981 N TYR A 63 -3.140 0.670 4.206 1.00 0.00 A ATOM 982 O TYR A 63 -1.712 0.089 1.658 1.00 0.00 A ATOM 983 OH TYR A 63 -3.313 -3.410 9.373 1.00 0.00 A ATOM 984 C VAL A 64 1.895 0.561 1.343 1.00 0.00 A ATOM 985 CA VAL A 64 0.708 1.463 1.686 1.00 0.00 A ATOM 986 CB VAL A 64 1.223 2.899 1.958 1.00 0.00 A ATOM 987 CG1 VAL A 64 2.110 3.395 0.821 1.00 0.00 A ATOM 988 CG2 VAL A 64 0.055 3.855 2.193 1.00 0.00 A ATOM 989 HN VAL A 64 0.377 1.068 3.740 1.00 0.00 A ATOM 990 HA VAL A 64 0.033 1.495 0.842 1.00 0.00 A ATOM 991 HB VAL A 64 1.821 2.874 2.860 1.00 0.00 A ATOM 992 HG11 VAL A 64 2.975 2.754 0.730 1.00 0.00 A ATOM 993 HG12 VAL A 64 2.433 4.406 1.028 1.00 0.00 A ATOM 994 HG13 VAL A 64 1.554 3.379 -0.105 1.00 0.00 A ATOM 995 HG21 VAL A 64 -0.538 3.502 3.026 1.00 0.00 A ATOM 996 HG22 VAL A 64 -0.563 3.899 1.307 1.00 0.00 A ATOM 997 HG23 VAL A 64 0.432 4.843 2.415 1.00 0.00 A ATOM 998 N VAL A 64 -0.020 0.957 2.850 1.00 0.00 A ATOM 999 O VAL A 64 2.621 0.120 2.235 1.00 0.00 A ATOM 1000 C TYR A 65 3.894 0.072 -1.643 1.00 0.00 A ATOM 1001 CA TYR A 65 3.245 -0.507 -0.376 1.00 0.00 A ATOM 1002 CB TYR A 65 2.853 -1.978 -0.589 1.00 0.00 A ATOM 1003 CD1 TYR A 65 0.737 -1.802 -1.987 1.00 0.00 A ATOM 1004 CD2 TYR A 65 2.587 -3.009 -2.878 1.00 0.00 A ATOM 1005 CE1 TYR A 65 0.005 -2.083 -3.126 1.00 0.00 A ATOM 1006 CE2 TYR A 65 1.861 -3.297 -4.014 1.00 0.00 A ATOM 1007 CG TYR A 65 2.042 -2.261 -1.843 1.00 0.00 A ATOM 1008 CZ TYR A 65 0.572 -2.831 -4.135 1.00 0.00 A ATOM 1009 HN TYR A 65 1.445 0.598 -0.617 1.00 0.00 A ATOM 1010 HA TYR A 65 3.976 -0.464 0.421 1.00 0.00 A ATOM 1011 HB2 TYR A 65 3.753 -2.573 -0.641 1.00 0.00 A ATOM 1012 HB1 TYR A 65 2.268 -2.308 0.261 1.00 0.00 A ATOM 1013 HD1 TYR A 65 0.294 -1.215 -1.195 1.00 0.00 A ATOM 1014 HD2 TYR A 65 3.598 -3.369 -2.783 1.00 0.00 A ATOM 1015 HE1 TYR A 65 -1.007 -1.716 -3.223 1.00 0.00 A ATOM 1016 HE2 TYR A 65 2.306 -3.884 -4.805 1.00 0.00 A ATOM 1017 HH TYR A 65 -0.375 -2.306 -5.725 1.00 0.00 A ATOM 1018 N TYR A 65 2.091 0.281 0.054 1.00 0.00 A ATOM 1019 O TYR A 65 3.218 0.397 -2.627 1.00 0.00 A ATOM 1020 OH TYR A 65 -0.156 -3.126 -5.265 1.00 0.00 A ATOM 1021 C GLY A 66 6.947 -0.410 -3.234 1.00 0.00 A ATOM 1022 CA GLY A 66 5.991 0.667 -2.733 1.00 0.00 A ATOM 1023 HN GLY A 66 5.668 0.034 -0.738 1.00 0.00 A ATOM 1024 HA2 GLY A 66 5.324 0.948 -3.535 1.00 0.00 A ATOM 1025 HA1 GLY A 66 6.567 1.534 -2.442 1.00 0.00 A ATOM 1026 N GLY A 66 5.212 0.222 -1.585 1.00 0.00 A ATOM 1027 O GLY A 66 6.868 -1.567 -2.815 1.00 0.00 A ATOM 1028 C ALA A 67 9.814 -1.388 -3.490 1.00 0.00 A ATOM 1029 CA ALA A 67 8.872 -0.969 -4.632 1.00 0.00 A ATOM 1030 CB ALA A 67 9.661 -0.339 -5.775 1.00 0.00 A ATOM 1031 HN ALA A 67 7.801 0.869 -4.515 1.00 0.00 A ATOM 1032 HA ALA A 67 8.372 -1.850 -5.015 1.00 0.00 A ATOM 1033 HB1 ALA A 67 10.400 -1.041 -6.135 1.00 0.00 A ATOM 1034 HB2 ALA A 67 10.153 0.556 -5.425 1.00 0.00 A ATOM 1035 HB3 ALA A 67 8.987 -0.084 -6.582 1.00 0.00 A ATOM 1036 N ALA A 67 7.841 -0.041 -4.148 1.00 0.00 A ATOM 1037 O ALA A 67 10.141 -2.567 -3.334 1.00 0.00 A ATOM 1038 C GLY A 68 10.512 0.037 -0.278 1.00 0.00 A ATOM 1039 CA GLY A 68 11.053 -0.673 -1.518 1.00 0.00 A ATOM 1040 HN GLY A 68 10.009 0.517 -2.927 1.00 0.00 A ATOM 1041 HA2 GLY A 68 11.071 -1.737 -1.330 1.00 0.00 A ATOM 1042 HA1 GLY A 68 12.062 -0.333 -1.703 1.00 0.00 A ATOM 1043 N GLY A 68 10.242 -0.407 -2.702 1.00 0.00 A ATOM 1044 O GLY A 68 9.569 0.830 -0.371 1.00 0.00 A ATOM 1045 C ASP A 69 10.748 1.905 2.122 1.00 0.00 A ATOM 1046 CA ASP A 69 10.655 0.368 2.144 1.00 0.00 A ATOM 1047 CB ASP A 69 11.456 -0.197 3.320 1.00 0.00 A ATOM 1048 CG ASP A 69 11.108 -1.647 3.608 1.00 0.00 A ATOM 1049 HN ASP A 69 11.857 -0.867 0.900 1.00 0.00 A ATOM 1050 HA ASP A 69 9.616 0.096 2.277 1.00 0.00 A ATOM 1051 HB2 ASP A 69 12.512 -0.135 3.092 1.00 0.00 A ATOM 1052 HB1 ASP A 69 11.250 0.390 4.204 1.00 0.00 A ATOM 1053 N ASP A 69 11.104 -0.237 0.884 1.00 0.00 A ATOM 1054 O ASP A 69 9.921 2.584 2.726 1.00 0.00 A ATOM 1055 OD1 ASP A 69 11.559 -2.534 2.857 1.00 0.00 A ATOM 1056 OD2 ASP A 69 10.378 -1.909 4.588 1.00 0.00 A ATOM 1057 C GLU A 70 10.660 4.557 0.649 1.00 0.00 A ATOM 1058 CA GLU A 70 11.894 3.909 1.303 1.00 0.00 A ATOM 1059 CB GLU A 70 13.144 4.260 0.483 1.00 0.00 A ATOM 1060 CD GLU A 70 14.495 6.079 -0.670 1.00 0.00 A ATOM 1061 CG GLU A 70 13.312 5.759 0.230 1.00 0.00 A ATOM 1062 HN GLU A 70 12.406 1.860 0.998 1.00 0.00 A ATOM 1063 HA GLU A 70 12.007 4.309 2.300 1.00 0.00 A ATOM 1064 HB2 GLU A 70 14.019 3.906 1.012 1.00 0.00 A ATOM 1065 HB1 GLU A 70 13.086 3.759 -0.473 1.00 0.00 A ATOM 1066 HG2 GLU A 70 12.413 6.135 -0.239 1.00 0.00 A ATOM 1067 HG1 GLU A 70 13.452 6.260 1.181 1.00 0.00 A ATOM 1068 N GLU A 70 11.745 2.449 1.423 1.00 0.00 A ATOM 1069 O GLU A 70 10.065 5.485 1.202 1.00 0.00 A ATOM 1070 OE1 GLU A 70 14.345 6.010 -1.910 1.00 0.00 A ATOM 1071 OE2 GLU A 70 15.580 6.410 -0.144 1.00 0.00 A ATOM 1072 C GLN A 71 7.825 4.357 -0.425 1.00 0.00 A ATOM 1073 CA GLN A 71 9.103 4.574 -1.242 1.00 0.00 A ATOM 1074 CB GLN A 71 8.980 3.890 -2.612 1.00 0.00 A ATOM 1075 CD GLN A 71 7.790 3.780 -4.850 1.00 0.00 A ATOM 1076 CG GLN A 71 7.814 4.391 -3.459 1.00 0.00 A ATOM 1077 HN GLN A 71 10.791 3.321 -0.917 1.00 0.00 A ATOM 1078 HA GLN A 71 9.247 5.635 -1.390 1.00 0.00 A ATOM 1079 HB2 GLN A 71 9.893 4.054 -3.166 1.00 0.00 A ATOM 1080 HB1 GLN A 71 8.854 2.827 -2.458 1.00 0.00 A ATOM 1081 HE21 GLN A 71 6.918 5.398 -5.578 1.00 0.00 A ATOM 1082 HE22 GLN A 71 7.243 4.144 -6.714 1.00 0.00 A ATOM 1083 HG2 GLN A 71 6.888 4.144 -2.958 1.00 0.00 A ATOM 1084 HG1 GLN A 71 7.892 5.465 -3.556 1.00 0.00 A ATOM 1085 N GLN A 71 10.274 4.056 -0.523 1.00 0.00 A ATOM 1086 NE2 GLN A 71 7.265 4.514 -5.809 1.00 0.00 A ATOM 1087 O GLN A 71 6.961 5.233 -0.344 1.00 0.00 A ATOM 1088 OE1 GLN A 71 8.233 2.655 -5.058 1.00 0.00 A ATOM 1089 C THR A 72 6.458 3.807 2.225 1.00 0.00 A ATOM 1090 CA THR A 72 6.592 2.832 1.042 1.00 0.00 A ATOM 1091 CB THR A 72 6.752 1.393 1.592 1.00 0.00 A ATOM 1092 CG2 THR A 72 5.529 0.962 2.388 1.00 0.00 A ATOM 1093 HN THR A 72 8.446 2.525 0.058 1.00 0.00 A ATOM 1094 HA THR A 72 5.693 2.872 0.441 1.00 0.00 A ATOM 1095 HB THR A 72 7.615 1.368 2.244 1.00 0.00 A ATOM 1096 HG1 THR A 72 7.891 0.205 0.493 1.00 0.00 A ATOM 1097 HG21 THR A 72 5.398 1.617 3.238 1.00 0.00 A ATOM 1098 HG22 THR A 72 5.664 -0.052 2.734 1.00 0.00 A ATOM 1099 HG23 THR A 72 4.653 1.012 1.758 1.00 0.00 A ATOM 1100 N THR A 72 7.729 3.183 0.187 1.00 0.00 A ATOM 1101 O THR A 72 5.411 4.421 2.430 1.00 0.00 A ATOM 1102 OG1 THR A 72 6.964 0.472 0.511 1.00 0.00 A ATOM 1103 C SER A 73 7.344 6.290 3.838 1.00 0.00 A ATOM 1104 CA SER A 73 7.575 4.810 4.177 1.00 0.00 A ATOM 1105 CB SER A 73 8.917 4.654 4.905 1.00 0.00 A ATOM 1106 HN SER A 73 8.358 3.479 2.723 1.00 0.00 A ATOM 1107 HA SER A 73 6.784 4.478 4.834 1.00 0.00 A ATOM 1108 HB2 SER A 73 9.035 3.629 5.226 1.00 0.00 A ATOM 1109 HB1 SER A 73 9.722 4.910 4.231 1.00 0.00 A ATOM 1110 HG SER A 73 9.105 4.950 6.838 1.00 0.00 A ATOM 1111 N SER A 73 7.545 3.957 2.978 1.00 0.00 A ATOM 1112 O SER A 73 6.630 6.999 4.553 1.00 0.00 A ATOM 1113 OG SER A 73 8.995 5.497 6.047 1.00 0.00 A ATOM 1114 C GLN A 74 6.342 8.439 1.909 1.00 0.00 A ATOM 1115 CA GLN A 74 7.799 8.131 2.299 1.00 0.00 A ATOM 1116 CB GLN A 74 8.756 8.381 1.125 1.00 0.00 A ATOM 1117 CD GLN A 74 9.351 9.819 -0.882 1.00 0.00 A ATOM 1118 CG GLN A 74 8.385 9.574 0.270 1.00 0.00 A ATOM 1119 HN GLN A 74 8.488 6.146 2.200 1.00 0.00 A ATOM 1120 HA GLN A 74 8.081 8.770 3.124 1.00 0.00 A ATOM 1121 HB2 GLN A 74 9.751 8.544 1.516 1.00 0.00 A ATOM 1122 HB1 GLN A 74 8.771 7.502 0.493 1.00 0.00 A ATOM 1123 HE21 GLN A 74 9.724 7.881 -1.050 1.00 0.00 A ATOM 1124 HE22 GLN A 74 10.565 8.905 -2.151 1.00 0.00 A ATOM 1125 HG2 GLN A 74 7.405 9.388 -0.134 1.00 0.00 A ATOM 1126 HG1 GLN A 74 8.355 10.458 0.894 1.00 0.00 A ATOM 1127 N GLN A 74 7.943 6.751 2.740 1.00 0.00 A ATOM 1128 NE2 GLN A 74 9.937 8.761 -1.413 1.00 0.00 A ATOM 1129 O GLN A 74 5.800 9.487 2.264 1.00 0.00 A ATOM 1130 OE1 GLN A 74 9.560 10.952 -1.298 1.00 0.00 A ATOM 1131 C ALA A 75 3.413 7.715 2.080 1.00 0.00 A ATOM 1132 CA ALA A 75 4.297 7.634 0.826 1.00 0.00 A ATOM 1133 CB ALA A 75 3.890 6.453 -0.043 1.00 0.00 A ATOM 1134 HN ALA A 75 6.214 6.723 0.889 1.00 0.00 A ATOM 1135 HA ALA A 75 4.173 8.542 0.248 1.00 0.00 A ATOM 1136 HB1 ALA A 75 3.985 5.537 0.524 1.00 0.00 A ATOM 1137 HB2 ALA A 75 4.534 6.405 -0.909 1.00 0.00 A ATOM 1138 HB3 ALA A 75 2.866 6.573 -0.364 1.00 0.00 A ATOM 1139 N ALA A 75 5.713 7.512 1.188 1.00 0.00 A ATOM 1140 O ALA A 75 2.538 8.578 2.192 1.00 0.00 A ATOM 1141 C VAL A 76 3.137 8.216 5.006 1.00 0.00 A ATOM 1142 CA VAL A 76 2.993 6.838 4.335 1.00 0.00 A ATOM 1143 CB VAL A 76 3.566 5.745 5.277 1.00 0.00 A ATOM 1144 CG1 VAL A 76 3.018 5.885 6.700 1.00 0.00 A ATOM 1145 CG2 VAL A 76 3.269 4.356 4.721 1.00 0.00 A ATOM 1146 HN VAL A 76 4.289 6.079 2.816 1.00 0.00 A ATOM 1147 HA VAL A 76 1.942 6.635 4.178 1.00 0.00 A ATOM 1148 HB VAL A 76 4.640 5.866 5.319 1.00 0.00 A ATOM 1149 HG11 VAL A 76 1.939 5.826 6.681 1.00 0.00 A ATOM 1150 HG12 VAL A 76 3.318 6.839 7.112 1.00 0.00 A ATOM 1151 HG13 VAL A 76 3.410 5.090 7.318 1.00 0.00 A ATOM 1152 HG21 VAL A 76 3.679 3.606 5.382 1.00 0.00 A ATOM 1153 HG22 VAL A 76 3.716 4.255 3.743 1.00 0.00 A ATOM 1154 HG23 VAL A 76 2.199 4.218 4.642 1.00 0.00 A ATOM 1155 N VAL A 76 3.659 6.806 3.021 1.00 0.00 A ATOM 1156 O VAL A 76 2.169 8.766 5.539 1.00 0.00 A ATOM 1157 C ASN A 77 3.697 11.150 4.838 1.00 0.00 A ATOM 1158 CA ASN A 77 4.623 10.116 5.488 1.00 0.00 A ATOM 1159 CB ASN A 77 6.079 10.497 5.200 1.00 0.00 A ATOM 1160 CG ASN A 77 6.485 11.815 5.838 1.00 0.00 A ATOM 1161 HN ASN A 77 5.093 8.248 4.584 1.00 0.00 A ATOM 1162 HA ASN A 77 4.459 10.110 6.557 1.00 0.00 A ATOM 1163 HB2 ASN A 77 6.724 9.723 5.573 1.00 0.00 A ATOM 1164 HB1 ASN A 77 6.215 10.580 4.131 1.00 0.00 A ATOM 1165 HD21 ASN A 77 7.748 12.182 4.359 1.00 0.00 A ATOM 1166 HD22 ASN A 77 7.662 13.383 5.595 1.00 0.00 A ATOM 1167 N ASN A 77 4.352 8.766 4.970 1.00 0.00 A ATOM 1168 ND2 ASN A 77 7.388 12.530 5.200 1.00 0.00 A ATOM 1169 O ASN A 77 3.048 11.944 5.514 1.00 0.00 A ATOM 1170 OD1 ASN A 77 5.993 12.189 6.897 1.00 0.00 A ATOM 1171 C LEU A 78 1.357 12.004 3.083 1.00 0.00 A ATOM 1172 CA LEU A 78 2.853 12.054 2.721 1.00 0.00 A ATOM 1173 CB LEU A 78 3.070 11.743 1.238 1.00 0.00 A ATOM 1174 CD1 LEU A 78 4.755 11.217 -0.567 1.00 0.00 A ATOM 1175 CD2 LEU A 78 4.875 13.408 0.657 1.00 0.00 A ATOM 1176 CG LEU A 78 4.521 11.924 0.762 1.00 0.00 A ATOM 1177 HN LEU A 78 4.173 10.429 3.046 1.00 0.00 A ATOM 1178 HA LEU A 78 3.223 13.048 2.924 1.00 0.00 A ATOM 1179 HB2 LEU A 78 2.772 10.717 1.059 1.00 0.00 A ATOM 1180 HB1 LEU A 78 2.436 12.390 0.652 1.00 0.00 A ATOM 1181 HD11 LEU A 78 4.065 11.595 -1.307 1.00 0.00 A ATOM 1182 HD12 LEU A 78 4.600 10.156 -0.436 1.00 0.00 A ATOM 1183 HD13 LEU A 78 5.770 11.391 -0.893 1.00 0.00 A ATOM 1184 HD21 LEU A 78 4.765 13.874 1.626 1.00 0.00 A ATOM 1185 HD22 LEU A 78 4.217 13.890 -0.050 1.00 0.00 A ATOM 1186 HD23 LEU A 78 5.898 13.513 0.324 1.00 0.00 A ATOM 1187 HG LEU A 78 5.183 11.479 1.490 1.00 0.00 A ATOM 1188 N LEU A 78 3.649 11.115 3.515 1.00 0.00 A ATOM 1189 O LEU A 78 0.681 13.036 3.102 1.00 0.00 A ATOM 1190 C LEU A 79 -0.805 11.237 5.192 1.00 0.00 A ATOM 1191 CA LEU A 79 -0.552 10.654 3.793 1.00 0.00 A ATOM 1192 CB LEU A 79 -0.970 9.178 3.751 1.00 0.00 A ATOM 1193 CD1 LEU A 79 -1.508 7.111 2.406 1.00 0.00 A ATOM 1194 CD2 LEU A 79 -2.213 9.376 1.570 1.00 0.00 A ATOM 1195 CG LEU A 79 -1.151 8.595 2.342 1.00 0.00 A ATOM 1196 HN LEU A 79 1.421 10.014 3.311 1.00 0.00 A ATOM 1197 HA LEU A 79 -1.158 11.202 3.083 1.00 0.00 A ATOM 1198 HB2 LEU A 79 -0.215 8.598 4.267 1.00 0.00 A ATOM 1199 HB1 LEU A 79 -1.905 9.073 4.284 1.00 0.00 A ATOM 1200 HD11 LEU A 79 -2.434 6.981 2.950 1.00 0.00 A ATOM 1201 HD12 LEU A 79 -0.719 6.571 2.907 1.00 0.00 A ATOM 1202 HD13 LEU A 79 -1.625 6.724 1.403 1.00 0.00 A ATOM 1203 HD21 LEU A 79 -2.340 8.942 0.588 1.00 0.00 A ATOM 1204 HD22 LEU A 79 -1.899 10.405 1.468 1.00 0.00 A ATOM 1205 HD23 LEU A 79 -3.152 9.339 2.104 1.00 0.00 A ATOM 1206 HG LEU A 79 -0.220 8.686 1.804 1.00 0.00 A ATOM 1207 N LEU A 79 0.848 10.809 3.381 1.00 0.00 A ATOM 1208 O LEU A 79 -1.696 12.068 5.372 1.00 0.00 A ATOM 1209 C ARG A 80 0.158 12.847 7.600 1.00 0.00 A ATOM 1210 CA ARG A 80 -0.190 11.351 7.544 1.00 0.00 A ATOM 1211 CB ARG A 80 0.620 10.545 8.571 1.00 0.00 A ATOM 1212 CD ARG A 80 2.816 9.562 9.312 1.00 0.00 A ATOM 1213 CG ARG A 80 2.109 10.424 8.271 1.00 0.00 A ATOM 1214 CZ ARG A 80 1.517 7.793 10.419 1.00 0.00 A ATOM 1215 HN ARG A 80 0.670 10.144 6.006 1.00 0.00 A ATOM 1216 HA ARG A 80 -1.239 11.251 7.790 1.00 0.00 A ATOM 1217 HB2 ARG A 80 0.513 11.015 9.539 1.00 0.00 A ATOM 1218 HB1 ARG A 80 0.206 9.548 8.626 1.00 0.00 A ATOM 1219 HD2 ARG A 80 3.856 9.474 9.035 1.00 0.00 A ATOM 1220 HD1 ARG A 80 2.744 10.048 10.275 1.00 0.00 A ATOM 1221 HE ARG A 80 2.423 7.594 8.681 1.00 0.00 A ATOM 1222 HG2 ARG A 80 2.237 9.974 7.296 1.00 0.00 A ATOM 1223 HG1 ARG A 80 2.550 11.410 8.274 1.00 0.00 A ATOM 1224 HH11 ARG A 80 1.504 9.548 11.367 1.00 0.00 A ATOM 1225 HH12 ARG A 80 0.645 8.266 12.146 1.00 0.00 A ATOM 1226 HH21 ARG A 80 1.308 5.942 9.701 1.00 0.00 A ATOM 1227 HH22 ARG A 80 0.550 6.253 11.223 1.00 0.00 A ATOM 1228 N ARG A 80 -0.022 10.817 6.185 1.00 0.00 A ATOM 1229 NE ARG A 80 2.238 8.216 9.409 1.00 0.00 A ATOM 1230 NH1 ARG A 80 1.202 8.597 11.386 1.00 0.00 A ATOM 1231 NH2 ARG A 80 1.092 6.568 10.449 1.00 0.00 A ATOM 1232 O ARG A 80 -0.306 13.572 8.482 1.00 0.00 A ATOM 1233 C SER A 81 -0.127 15.438 6.016 1.00 0.00 A ATOM 1234 CA SER A 81 1.181 14.747 6.440 1.00 0.00 A ATOM 1235 CB SER A 81 2.259 14.989 5.374 1.00 0.00 A ATOM 1236 HN SER A 81 1.443 12.663 6.074 1.00 0.00 A ATOM 1237 HA SER A 81 1.510 15.169 7.380 1.00 0.00 A ATOM 1238 HB2 SER A 81 3.197 14.574 5.711 1.00 0.00 A ATOM 1239 HB1 SER A 81 1.966 14.507 4.452 1.00 0.00 A ATOM 1240 HG SER A 81 3.386 16.571 5.088 1.00 0.00 A ATOM 1241 N SER A 81 0.964 13.306 6.644 1.00 0.00 A ATOM 1242 O SER A 81 -0.408 16.570 6.418 1.00 0.00 A ATOM 1243 OG SER A 81 2.441 16.377 5.126 1.00 0.00 A ATOM 1244 C ALA A 82 -3.341 15.033 5.809 1.00 0.00 A ATOM 1245 CA ALA A 82 -2.234 15.232 4.751 1.00 0.00 A ATOM 1246 CB ALA A 82 -2.621 14.543 3.442 1.00 0.00 A ATOM 1247 HN ALA A 82 -0.630 13.848 4.912 1.00 0.00 A ATOM 1248 HA ALA A 82 -2.132 16.291 4.551 1.00 0.00 A ATOM 1249 HB1 ALA A 82 -2.768 13.486 3.618 1.00 0.00 A ATOM 1250 HB2 ALA A 82 -1.833 14.676 2.713 1.00 0.00 A ATOM 1251 HB3 ALA A 82 -3.536 14.974 3.060 1.00 0.00 A ATOM 1252 N ALA A 82 -0.929 14.732 5.213 1.00 0.00 A ATOM 1253 O ALA A 82 -4.517 15.310 5.558 1.00 0.00 A ATOM 1254 C GLY A 83 -4.301 12.937 8.377 1.00 0.00 A ATOM 1255 CA GLY A 83 -3.924 14.386 8.084 1.00 0.00 A ATOM 1256 HN GLY A 83 -2.025 14.294 7.129 1.00 0.00 A ATOM 1257 HA2 GLY A 83 -3.501 14.813 8.977 1.00 0.00 A ATOM 1258 HA1 GLY A 83 -4.826 14.931 7.839 1.00 0.00 A ATOM 1259 N GLY A 83 -2.963 14.543 6.992 1.00 0.00 A ATOM 1260 O GLY A 83 -4.803 12.631 9.460 1.00 0.00 A ATOM 1261 C PHE A 84 -3.851 9.997 8.835 1.00 0.00 A ATOM 1262 CA PHE A 84 -4.458 10.631 7.570 1.00 0.00 A ATOM 1263 CB PHE A 84 -4.060 9.825 6.328 1.00 0.00 A ATOM 1264 CD1 PHE A 84 -6.017 9.599 4.753 1.00 0.00 A ATOM 1265 CD2 PHE A 84 -4.321 11.192 4.227 1.00 0.00 A ATOM 1266 CE1 PHE A 84 -6.705 9.955 3.610 1.00 0.00 A ATOM 1267 CE2 PHE A 84 -5.005 11.548 3.084 1.00 0.00 A ATOM 1268 CG PHE A 84 -4.815 10.214 5.079 1.00 0.00 A ATOM 1269 CZ PHE A 84 -6.199 10.930 2.776 1.00 0.00 A ATOM 1270 HN PHE A 84 -3.651 12.334 6.583 1.00 0.00 A ATOM 1271 HA PHE A 84 -5.535 10.601 7.663 1.00 0.00 A ATOM 1272 HB2 PHE A 84 -3.006 9.969 6.139 1.00 0.00 A ATOM 1273 HB1 PHE A 84 -4.242 8.775 6.514 1.00 0.00 A ATOM 1274 HD1 PHE A 84 -6.418 8.834 5.403 1.00 0.00 A ATOM 1275 HD2 PHE A 84 -3.390 11.680 4.465 1.00 0.00 A ATOM 1276 HE1 PHE A 84 -7.640 9.471 3.368 1.00 0.00 A ATOM 1277 HE2 PHE A 84 -4.604 12.309 2.429 1.00 0.00 A ATOM 1278 HZ PHE A 84 -6.736 11.207 1.882 1.00 0.00 A ATOM 1279 N PHE A 84 -4.077 12.042 7.416 1.00 0.00 A ATOM 1280 O PHE A 84 -2.633 9.953 9.010 1.00 0.00 A ATOM 1281 C GLU A 85 -3.867 7.445 10.780 1.00 0.00 A ATOM 1282 CA GLU A 85 -4.318 8.895 10.979 1.00 0.00 A ATOM 1283 CB GLU A 85 -5.484 8.934 11.983 1.00 0.00 A ATOM 1284 CD GLU A 85 -6.850 10.302 13.608 1.00 0.00 A ATOM 1285 CG GLU A 85 -5.790 10.326 12.521 1.00 0.00 A ATOM 1286 HN GLU A 85 -5.681 9.594 9.516 1.00 0.00 A ATOM 1287 HA GLU A 85 -3.493 9.465 11.381 1.00 0.00 A ATOM 1288 HB2 GLU A 85 -6.374 8.561 11.492 1.00 0.00 A ATOM 1289 HB1 GLU A 85 -5.257 8.284 12.820 1.00 0.00 A ATOM 1290 HG2 GLU A 85 -4.883 10.749 12.930 1.00 0.00 A ATOM 1291 HG1 GLU A 85 -6.138 10.946 11.706 1.00 0.00 A ATOM 1292 N GLU A 85 -4.726 9.521 9.717 1.00 0.00 A ATOM 1293 O GLU A 85 -2.751 7.068 11.143 1.00 0.00 A ATOM 1294 OE1 GLU A 85 -6.525 9.907 14.746 1.00 0.00 A ATOM 1295 OE2 GLU A 85 -8.014 10.659 13.328 1.00 0.00 A ATOM 1296 C HIS A 86 -3.708 4.875 8.790 1.00 0.00 A ATOM 1297 CA HIS A 86 -4.472 5.192 10.083 1.00 0.00 A ATOM 1298 CB HIS A 86 -5.782 4.391 10.135 1.00 0.00 A ATOM 1299 CD2 HIS A 86 -6.452 5.522 12.383 1.00 0.00 A ATOM 1300 CE1 HIS A 86 -8.350 4.492 12.702 1.00 0.00 A ATOM 1301 CG HIS A 86 -6.627 4.667 11.345 1.00 0.00 A ATOM 1302 HN HIS A 86 -5.576 6.998 9.836 1.00 0.00 A ATOM 1303 HA HIS A 86 -3.855 4.899 10.924 1.00 0.00 A ATOM 1304 HB2 HIS A 86 -6.373 4.627 9.263 1.00 0.00 A ATOM 1305 HB1 HIS A 86 -5.550 3.334 10.128 1.00 0.00 A ATOM 1306 HD1 HIS A 86 -8.243 3.352 11.008 1.00 0.00 A ATOM 1307 HD2 HIS A 86 -5.623 6.200 12.520 1.00 0.00 A ATOM 1308 HE1 HIS A 86 -9.290 4.190 13.129 1.00 0.00 A ATOM 1309 HE2 HIS A 86 -7.579 5.718 14.135 1.00 0.00 A ATOM 1310 N HIS A 86 -4.742 6.627 10.206 1.00 0.00 A ATOM 1311 ND1 HIS A 86 -7.828 4.037 11.581 1.00 0.00 A ATOM 1312 NE2 HIS A 86 -7.536 5.390 13.209 1.00 0.00 A ATOM 1313 O HIS A 86 -4.302 4.498 7.785 1.00 0.00 A ATOM 1314 C VAL A 87 -0.321 3.922 8.044 1.00 0.00 A ATOM 1315 CA VAL A 87 -1.550 4.749 7.645 1.00 0.00 A ATOM 1316 CB VAL A 87 -1.080 6.038 6.923 1.00 0.00 A ATOM 1317 CG1 VAL A 87 -0.356 5.692 5.623 1.00 0.00 A ATOM 1318 CG2 VAL A 87 -2.254 6.973 6.651 1.00 0.00 A ATOM 1319 HN VAL A 87 -1.966 5.385 9.631 1.00 0.00 A ATOM 1320 HA VAL A 87 -2.145 4.170 6.949 1.00 0.00 A ATOM 1321 HB VAL A 87 -0.382 6.552 7.570 1.00 0.00 A ATOM 1322 HG11 VAL A 87 -1.031 5.169 4.959 1.00 0.00 A ATOM 1323 HG12 VAL A 87 0.494 5.060 5.839 1.00 0.00 A ATOM 1324 HG13 VAL A 87 -0.014 6.599 5.145 1.00 0.00 A ATOM 1325 HG21 VAL A 87 -2.745 7.217 7.582 1.00 0.00 A ATOM 1326 HG22 VAL A 87 -2.958 6.487 5.990 1.00 0.00 A ATOM 1327 HG23 VAL A 87 -1.894 7.880 6.187 1.00 0.00 A ATOM 1328 N VAL A 87 -2.388 5.048 8.814 1.00 0.00 A ATOM 1329 O VAL A 87 0.506 4.368 8.849 1.00 0.00 A ATOM 1330 C SER A 88 1.744 1.447 6.587 1.00 0.00 A ATOM 1331 CA SER A 88 0.882 1.791 7.808 1.00 0.00 A ATOM 1332 CB SER A 88 0.304 0.496 8.397 1.00 0.00 A ATOM 1333 HN SER A 88 -0.864 2.460 6.793 1.00 0.00 A ATOM 1334 HA SER A 88 1.510 2.261 8.553 1.00 0.00 A ATOM 1335 HB2 SER A 88 -0.249 0.727 9.298 1.00 0.00 A ATOM 1336 HB1 SER A 88 -0.362 0.041 7.677 1.00 0.00 A ATOM 1337 HG SER A 88 1.477 -0.423 9.673 1.00 0.00 A ATOM 1338 N SER A 88 -0.204 2.726 7.470 1.00 0.00 A ATOM 1339 O SER A 88 1.234 1.309 5.472 1.00 0.00 A ATOM 1340 OG SER A 88 1.329 -0.433 8.720 1.00 0.00 A ATOM 1341 C GLU A 89 4.106 -0.618 5.675 1.00 0.00 A ATOM 1342 CA GLU A 89 3.983 0.911 5.749 1.00 0.00 A ATOM 1343 CB GLU A 89 5.374 1.545 5.970 1.00 0.00 A ATOM 1344 CD GLU A 89 7.426 1.758 7.471 1.00 0.00 A ATOM 1345 CG GLU A 89 6.012 1.210 7.317 1.00 0.00 A ATOM 1346 HN GLU A 89 3.402 1.487 7.703 1.00 0.00 A ATOM 1347 HA GLU A 89 3.585 1.269 4.809 1.00 0.00 A ATOM 1348 HB2 GLU A 89 6.039 1.204 5.187 1.00 0.00 A ATOM 1349 HB1 GLU A 89 5.279 2.620 5.898 1.00 0.00 A ATOM 1350 HG2 GLU A 89 5.397 1.627 8.102 1.00 0.00 A ATOM 1351 HG1 GLU A 89 6.042 0.135 7.424 1.00 0.00 A ATOM 1352 N GLU A 89 3.052 1.313 6.807 1.00 0.00 A ATOM 1353 O GLU A 89 4.441 -1.280 6.664 1.00 0.00 A ATOM 1354 OE1 GLU A 89 7.589 2.997 7.533 1.00 0.00 A ATOM 1355 OE2 GLU A 89 8.381 0.955 7.561 1.00 0.00 A ATOM 1356 C LEU A 90 5.467 -2.954 4.121 1.00 0.00 A ATOM 1357 CA LEU A 90 3.977 -2.615 4.283 1.00 0.00 A ATOM 1358 CB LEU A 90 3.177 -3.071 3.050 1.00 0.00 A ATOM 1359 CD1 LEU A 90 2.302 -5.220 4.040 1.00 0.00 A ATOM 1360 CD2 LEU A 90 2.389 -4.932 1.545 1.00 0.00 A ATOM 1361 CG LEU A 90 3.063 -4.594 2.872 1.00 0.00 A ATOM 1362 HN LEU A 90 3.467 -0.618 3.779 1.00 0.00 A ATOM 1363 HA LEU A 90 3.600 -3.130 5.157 1.00 0.00 A ATOM 1364 HB2 LEU A 90 2.179 -2.662 3.124 1.00 0.00 A ATOM 1365 HB1 LEU A 90 3.650 -2.660 2.167 1.00 0.00 A ATOM 1366 HD11 LEU A 90 1.310 -4.795 4.097 1.00 0.00 A ATOM 1367 HD12 LEU A 90 2.831 -5.026 4.962 1.00 0.00 A ATOM 1368 HD13 LEU A 90 2.226 -6.288 3.890 1.00 0.00 A ATOM 1369 HD21 LEU A 90 2.316 -6.005 1.442 1.00 0.00 A ATOM 1370 HD22 LEU A 90 2.973 -4.533 0.730 1.00 0.00 A ATOM 1371 HD23 LEU A 90 1.397 -4.501 1.522 1.00 0.00 A ATOM 1372 HG LEU A 90 4.057 -5.021 2.858 1.00 0.00 A ATOM 1373 N LEU A 90 3.811 -1.179 4.505 1.00 0.00 A ATOM 1374 O LEU A 90 6.015 -2.928 3.011 1.00 0.00 A ATOM 1375 C LYS A 91 7.996 -4.624 4.358 1.00 0.00 A ATOM 1376 CA LYS A 91 7.568 -3.457 5.260 1.00 0.00 A ATOM 1377 CB LYS A 91 8.063 -3.672 6.699 1.00 0.00 A ATOM 1378 CD LYS A 91 8.935 -2.327 8.675 1.00 0.00 A ATOM 1379 CE LYS A 91 10.312 -2.077 8.061 1.00 0.00 A ATOM 1380 CG LYS A 91 7.851 -2.456 7.607 1.00 0.00 A ATOM 1381 HN LYS A 91 5.614 -3.320 6.079 1.00 0.00 A ATOM 1382 HA LYS A 91 8.024 -2.554 4.878 1.00 0.00 A ATOM 1383 HB2 LYS A 91 7.532 -4.511 7.126 1.00 0.00 A ATOM 1384 HB1 LYS A 91 9.116 -3.904 6.675 1.00 0.00 A ATOM 1385 HD2 LYS A 91 8.688 -1.499 9.322 1.00 0.00 A ATOM 1386 HD1 LYS A 91 8.969 -3.240 9.254 1.00 0.00 A ATOM 1387 HE2 LYS A 91 11.011 -1.848 8.853 1.00 0.00 A ATOM 1388 HE1 LYS A 91 10.635 -2.973 7.550 1.00 0.00 A ATOM 1389 HG2 LYS A 91 7.855 -1.560 7.002 1.00 0.00 A ATOM 1390 HG1 LYS A 91 6.891 -2.550 8.098 1.00 0.00 A ATOM 1391 HZ1 LYS A 91 9.830 -1.236 6.207 1.00 0.00 A ATOM 1392 HZ2 LYS A 91 11.268 -0.647 6.869 1.00 0.00 A ATOM 1393 HZ3 LYS A 91 9.781 -0.136 7.490 1.00 0.00 A ATOM 1394 N LYS A 91 6.121 -3.244 5.242 1.00 0.00 A ATOM 1395 NZ LYS A 91 10.298 -0.946 7.091 1.00 0.00 A ATOM 1396 O LYS A 91 7.505 -5.746 4.488 1.00 0.00 A ATOM 1397 C GLY A 92 8.856 -5.056 1.058 1.00 0.00 A ATOM 1398 CA GLY A 92 9.364 -5.335 2.471 1.00 0.00 A ATOM 1399 HN GLY A 92 9.315 -3.440 3.426 1.00 0.00 A ATOM 1400 HA2 GLY A 92 10.445 -5.343 2.456 1.00 0.00 A ATOM 1401 HA1 GLY A 92 9.017 -6.312 2.780 1.00 0.00 A ATOM 1402 N GLY A 92 8.920 -4.340 3.441 1.00 0.00 A ATOM 1403 O GLY A 92 9.462 -5.493 0.076 1.00 0.00 A ATOM 1404 C GLY A 93 6.465 -5.165 -1.038 1.00 0.00 A ATOM 1405 CA GLY A 93 7.177 -3.996 -0.355 1.00 0.00 A ATOM 1406 HN GLY A 93 7.285 -4.033 1.769 1.00 0.00 A ATOM 1407 HA2 GLY A 93 6.469 -3.192 -0.225 1.00 0.00 A ATOM 1408 HA1 GLY A 93 7.976 -3.650 -0.998 1.00 0.00 A ATOM 1409 N GLY A 93 7.738 -4.336 0.952 1.00 0.00 A ATOM 1410 O GLY A 93 6.219 -6.208 -0.421 1.00 0.00 A ATOM 1411 C LEU A 94 6.241 -7.335 -3.186 1.00 0.00 A ATOM 1412 CA LEU A 94 5.430 -6.032 -3.086 1.00 0.00 A ATOM 1413 CB LEU A 94 5.097 -5.527 -4.496 1.00 0.00 A ATOM 1414 CD1 LEU A 94 2.945 -6.819 -4.800 1.00 0.00 A ATOM 1415 CD2 LEU A 94 4.223 -6.018 -6.811 1.00 0.00 A ATOM 1416 CG LEU A 94 4.328 -6.527 -5.379 1.00 0.00 A ATOM 1417 HN LEU A 94 6.396 -4.162 -2.769 1.00 0.00 A ATOM 1418 HA LEU A 94 4.506 -6.242 -2.566 1.00 0.00 A ATOM 1419 HB2 LEU A 94 4.507 -4.625 -4.403 1.00 0.00 A ATOM 1420 HB1 LEU A 94 6.024 -5.280 -4.994 1.00 0.00 A ATOM 1421 HD11 LEU A 94 2.375 -5.904 -4.740 1.00 0.00 A ATOM 1422 HD12 LEU A 94 3.050 -7.243 -3.812 1.00 0.00 A ATOM 1423 HD13 LEU A 94 2.429 -7.523 -5.438 1.00 0.00 A ATOM 1424 HD21 LEU A 94 3.674 -5.086 -6.827 1.00 0.00 A ATOM 1425 HD22 LEU A 94 3.709 -6.749 -7.418 1.00 0.00 A ATOM 1426 HD23 LEU A 94 5.214 -5.857 -7.209 1.00 0.00 A ATOM 1427 HG LEU A 94 4.873 -7.460 -5.402 1.00 0.00 A ATOM 1428 N LEU A 94 6.144 -4.998 -2.322 1.00 0.00 A ATOM 1429 O LEU A 94 5.696 -8.428 -3.034 1.00 0.00 A ATOM 1430 C ALA A 95 8.353 -9.247 -2.267 1.00 0.00 A ATOM 1431 CA ALA A 95 8.440 -8.366 -3.525 1.00 0.00 A ATOM 1432 CB ALA A 95 9.874 -7.896 -3.743 1.00 0.00 A ATOM 1433 HN ALA A 95 7.897 -6.324 -3.646 1.00 0.00 A ATOM 1434 HA ALA A 95 8.150 -8.960 -4.384 1.00 0.00 A ATOM 1435 HB1 ALA A 95 10.204 -7.332 -2.883 1.00 0.00 A ATOM 1436 HB2 ALA A 95 9.918 -7.267 -4.622 1.00 0.00 A ATOM 1437 HB3 ALA A 95 10.520 -8.752 -3.882 1.00 0.00 A ATOM 1438 N ALA A 95 7.537 -7.211 -3.458 1.00 0.00 A ATOM 1439 O ALA A 95 8.499 -10.465 -2.349 1.00 0.00 A ATOM 1440 C ALA A 96 6.547 -10.089 0.131 1.00 0.00 A ATOM 1441 CA ALA A 96 7.914 -9.388 0.139 1.00 0.00 A ATOM 1442 CB ALA A 96 8.034 -8.469 1.347 1.00 0.00 A ATOM 1443 HN ALA A 96 8.090 -7.652 -1.081 1.00 0.00 A ATOM 1444 HA ALA A 96 8.691 -10.138 0.206 1.00 0.00 A ATOM 1445 HB1 ALA A 96 7.272 -7.704 1.296 1.00 0.00 A ATOM 1446 HB2 ALA A 96 9.010 -8.003 1.351 1.00 0.00 A ATOM 1447 HB3 ALA A 96 7.907 -9.043 2.254 1.00 0.00 A ATOM 1448 N ALA A 96 8.121 -8.633 -1.105 1.00 0.00 A ATOM 1449 O ALA A 96 6.448 -11.287 0.398 1.00 0.00 A ATOM 1450 C TRP A 97 4.141 -11.107 -1.269 1.00 0.00 A ATOM 1451 CA TRP A 97 4.142 -9.874 -0.348 1.00 0.00 A ATOM 1452 CB TRP A 97 3.223 -8.794 -0.929 1.00 0.00 A ATOM 1453 CD1 TRP A 97 1.206 -9.819 -2.159 1.00 0.00 A ATOM 1454 CD2 TRP A 97 0.755 -9.080 -0.097 1.00 0.00 A ATOM 1455 CE2 TRP A 97 -0.426 -9.606 -0.651 1.00 0.00 A ATOM 1456 CE3 TRP A 97 0.718 -8.554 1.193 1.00 0.00 A ATOM 1457 CG TRP A 97 1.789 -9.223 -1.074 1.00 0.00 A ATOM 1458 CH2 TRP A 97 -1.639 -9.100 1.305 1.00 0.00 A ATOM 1459 CZ2 TRP A 97 -1.632 -9.624 0.043 1.00 0.00 A ATOM 1460 CZ3 TRP A 97 -0.477 -8.570 1.882 1.00 0.00 A ATOM 1461 HN TRP A 97 5.641 -8.367 -0.332 1.00 0.00 A ATOM 1462 HA TRP A 97 3.776 -10.159 0.631 1.00 0.00 A ATOM 1463 HB2 TRP A 97 3.248 -7.930 -0.281 1.00 0.00 A ATOM 1464 HB1 TRP A 97 3.590 -8.509 -1.906 1.00 0.00 A ATOM 1465 HD1 TRP A 97 1.729 -10.067 -3.072 1.00 0.00 A ATOM 1466 HE1 TRP A 97 -0.757 -10.472 -2.532 1.00 0.00 A ATOM 1467 HE3 TRP A 97 1.605 -8.144 1.652 1.00 0.00 A ATOM 1468 HH2 TRP A 97 -2.554 -9.092 1.881 1.00 0.00 A ATOM 1469 HZ2 TRP A 97 -2.535 -10.031 -0.387 1.00 0.00 A ATOM 1470 HZ3 TRP A 97 -0.526 -8.166 2.882 1.00 0.00 A ATOM 1471 N TRP A 97 5.500 -9.329 -0.195 1.00 0.00 A ATOM 1472 NE1 TRP A 97 -0.125 -10.053 -1.909 1.00 0.00 A ATOM 1473 O TRP A 97 3.480 -12.108 -0.999 1.00 0.00 A ATOM 1474 C LYS A 98 5.962 -13.210 -2.831 1.00 0.00 A ATOM 1475 CA LYS A 98 5.006 -12.107 -3.323 1.00 0.00 A ATOM 1476 CB LYS A 98 5.466 -11.534 -4.672 1.00 0.00 A ATOM 1477 CD LYS A 98 4.920 -9.872 -6.533 1.00 0.00 A ATOM 1478 CE LYS A 98 5.797 -10.679 -7.480 1.00 0.00 A ATOM 1479 CG LYS A 98 4.384 -10.707 -5.369 1.00 0.00 A ATOM 1480 HN LYS A 98 5.378 -10.184 -2.525 1.00 0.00 A ATOM 1481 HA LYS A 98 4.020 -12.539 -3.446 1.00 0.00 A ATOM 1482 HB2 LYS A 98 6.327 -10.901 -4.508 1.00 0.00 A ATOM 1483 HB1 LYS A 98 5.747 -12.347 -5.325 1.00 0.00 A ATOM 1484 HD2 LYS A 98 4.083 -9.477 -7.092 1.00 0.00 A ATOM 1485 HD1 LYS A 98 5.500 -9.050 -6.133 1.00 0.00 A ATOM 1486 HE2 LYS A 98 6.770 -10.802 -7.023 1.00 0.00 A ATOM 1487 HE1 LYS A 98 5.348 -11.649 -7.639 1.00 0.00 A ATOM 1488 HG2 LYS A 98 3.627 -11.379 -5.749 1.00 0.00 A ATOM 1489 HG1 LYS A 98 3.935 -10.043 -4.643 1.00 0.00 A ATOM 1490 HZ1 LYS A 98 6.592 -10.554 -9.404 1.00 0.00 A ATOM 1491 HZ2 LYS A 98 6.377 -9.056 -8.659 1.00 0.00 A ATOM 1492 HZ3 LYS A 98 5.043 -9.898 -9.264 1.00 0.00 A ATOM 1493 N LYS A 98 4.890 -11.015 -2.358 1.00 0.00 A ATOM 1494 NZ LYS A 98 5.965 -9.999 -8.791 1.00 0.00 A ATOM 1495 O LYS A 98 5.736 -14.393 -3.080 1.00 0.00 A ATOM 1496 C ALA A 99 7.354 -14.687 -0.495 1.00 0.00 A ATOM 1497 CA ALA A 99 7.985 -13.788 -1.570 1.00 0.00 A ATOM 1498 CB ALA A 99 9.196 -13.060 -0.999 1.00 0.00 A ATOM 1499 HN ALA A 99 7.158 -11.864 -1.950 1.00 0.00 A ATOM 1500 HA ALA A 99 8.326 -14.410 -2.387 1.00 0.00 A ATOM 1501 HB1 ALA A 99 8.890 -12.447 -0.162 1.00 0.00 A ATOM 1502 HB2 ALA A 99 9.631 -12.431 -1.763 1.00 0.00 A ATOM 1503 HB3 ALA A 99 9.930 -13.780 -0.667 1.00 0.00 A ATOM 1504 N ALA A 99 7.019 -12.822 -2.115 1.00 0.00 A ATOM 1505 O ALA A 99 7.782 -15.821 -0.292 1.00 0.00 A ATOM 1506 C ILE A 100 4.414 -15.680 0.588 1.00 0.00 A ATOM 1507 CA ILE A 100 5.613 -14.937 1.215 1.00 0.00 A ATOM 1508 CB ILE A 100 5.091 -14.012 2.345 1.00 0.00 A ATOM 1509 CD1 ILE A 100 3.391 -12.152 2.792 1.00 0.00 A ATOM 1510 CG1 ILE A 100 4.012 -13.075 1.779 1.00 0.00 A ATOM 1511 CG2 ILE A 100 6.238 -13.212 2.966 1.00 0.00 A ATOM 1512 HN ILE A 100 6.095 -13.230 0.040 1.00 0.00 A ATOM 1513 HA ILE A 100 6.291 -15.663 1.648 1.00 0.00 A ATOM 1514 HB ILE A 100 4.661 -14.627 3.125 1.00 0.00 A ATOM 1515 HD11 ILE A 100 4.162 -11.556 3.259 1.00 0.00 A ATOM 1516 HD12 ILE A 100 2.877 -12.733 3.544 1.00 0.00 A ATOM 1517 HD13 ILE A 100 2.686 -11.500 2.298 1.00 0.00 A ATOM 1518 HG12 ILE A 100 4.447 -12.459 1.005 1.00 0.00 A ATOM 1519 HG11 ILE A 100 3.218 -13.670 1.348 1.00 0.00 A ATOM 1520 HG21 ILE A 100 5.856 -12.595 3.768 1.00 0.00 A ATOM 1521 HG22 ILE A 100 6.689 -12.582 2.214 1.00 0.00 A ATOM 1522 HG23 ILE A 100 6.983 -13.890 3.359 1.00 0.00 A ATOM 1523 N ILE A 100 6.348 -14.165 0.201 1.00 0.00 A ATOM 1524 O ILE A 100 3.612 -16.302 1.291 1.00 0.00 A ATOM 1525 C GLY A 101 1.835 -15.584 -1.226 1.00 0.00 A ATOM 1526 CA GLY A 101 3.195 -16.249 -1.444 1.00 0.00 A ATOM 1527 HN GLY A 101 4.956 -15.083 -1.244 1.00 0.00 A ATOM 1528 HA2 GLY A 101 3.416 -16.240 -2.501 1.00 0.00 A ATOM 1529 HA1 GLY A 101 3.136 -17.278 -1.114 1.00 0.00 A ATOM 1530 N GLY A 101 4.290 -15.593 -0.737 1.00 0.00 A ATOM 1531 O GLY A 101 0.837 -16.263 -0.982 1.00 0.00 A ATOM 1532 C GLY A 102 -0.264 -13.389 -2.418 1.00 0.00 A ATOM 1533 CA GLY A 102 0.546 -13.517 -1.126 1.00 0.00 A ATOM 1534 HN GLY A 102 2.630 -13.761 -1.438 1.00 0.00 A ATOM 1535 HA2 GLY A 102 -0.059 -14.019 -0.385 1.00 0.00 A ATOM 1536 HA1 GLY A 102 0.777 -12.525 -0.765 1.00 0.00 A ATOM 1537 N GLY A 102 1.798 -14.254 -1.290 1.00 0.00 A ATOM 1538 O GLY A 102 0.302 -13.395 -3.511 1.00 0.00 A ATOM 1539 C PRO A 103 -2.213 -11.818 -4.283 1.00 0.00 A ATOM 1540 CA PRO A 103 -2.483 -13.116 -3.500 1.00 0.00 A ATOM 1541 CB PRO A 103 -3.902 -13.096 -2.895 1.00 0.00 A ATOM 1542 CD PRO A 103 -2.372 -13.264 -1.063 1.00 0.00 A ATOM 1543 CG PRO A 103 -3.753 -13.648 -1.514 1.00 0.00 A ATOM 1544 HA PRO A 103 -2.387 -13.961 -4.168 1.00 0.00 A ATOM 1545 HB2 PRO A 103 -4.275 -12.080 -2.872 1.00 0.00 A ATOM 1546 HB1 PRO A 103 -4.561 -13.708 -3.494 1.00 0.00 A ATOM 1547 HD2 PRO A 103 -2.377 -12.281 -0.613 1.00 0.00 A ATOM 1548 HD1 PRO A 103 -1.981 -13.996 -0.371 1.00 0.00 A ATOM 1549 HG2 PRO A 103 -4.496 -13.211 -0.860 1.00 0.00 A ATOM 1550 HG1 PRO A 103 -3.857 -14.725 -1.533 1.00 0.00 A ATOM 1551 N PRO A 103 -1.605 -13.264 -2.321 1.00 0.00 A ATOM 1552 O PRO A 103 -2.300 -10.717 -3.730 1.00 0.00 A ATOM 1553 C THR A 104 -2.389 -10.732 -7.705 1.00 0.00 A ATOM 1554 CA THR A 104 -1.569 -10.775 -6.408 1.00 0.00 A ATOM 1555 CB THR A 104 -0.071 -10.739 -6.794 1.00 0.00 A ATOM 1556 CG2 THR A 104 0.817 -10.633 -5.558 1.00 0.00 A ATOM 1557 HN THR A 104 -1.841 -12.839 -5.969 1.00 0.00 A ATOM 1558 HA THR A 104 -1.787 -9.883 -5.835 1.00 0.00 A ATOM 1559 HB THR A 104 0.104 -9.869 -7.415 1.00 0.00 A ATOM 1560 HG1 THR A 104 0.985 -11.699 -8.161 1.00 0.00 A ATOM 1561 HG21 THR A 104 0.635 -11.477 -4.908 1.00 0.00 A ATOM 1562 HG22 THR A 104 0.593 -9.718 -5.028 1.00 0.00 A ATOM 1563 HG23 THR A 104 1.854 -10.627 -5.859 1.00 0.00 A ATOM 1564 N THR A 104 -1.885 -11.944 -5.571 1.00 0.00 A ATOM 1565 O THR A 104 -3.016 -11.713 -8.108 1.00 0.00 A ATOM 1566 OG1 THR A 104 0.278 -11.915 -7.539 1.00 0.00 A ATOM 1567 C GLU A 105 -2.082 -8.522 -10.550 1.00 0.00 A ATOM 1568 CA GLU A 105 -3.005 -9.338 -9.645 1.00 0.00 A ATOM 1569 CB GLU A 105 -4.328 -8.576 -9.490 1.00 0.00 A ATOM 1570 CD GLU A 105 -6.736 -8.575 -8.740 1.00 0.00 A ATOM 1571 CG GLU A 105 -5.443 -9.370 -8.833 1.00 0.00 A ATOM 1572 HN GLU A 105 -1.895 -8.822 -7.925 1.00 0.00 A ATOM 1573 HA GLU A 105 -3.195 -10.296 -10.108 1.00 0.00 A ATOM 1574 HB2 GLU A 105 -4.148 -7.691 -8.895 1.00 0.00 A ATOM 1575 HB1 GLU A 105 -4.667 -8.268 -10.471 1.00 0.00 A ATOM 1576 HG2 GLU A 105 -5.625 -10.264 -9.414 1.00 0.00 A ATOM 1577 HG1 GLU A 105 -5.129 -9.647 -7.842 1.00 0.00 A ATOM 1578 N GLU A 105 -2.367 -9.567 -8.344 1.00 0.00 A ATOM 1579 O GLU A 105 -1.032 -8.047 -10.124 1.00 0.00 A ATOM 1580 OE1 GLU A 105 -7.537 -8.624 -9.699 1.00 0.00 A ATOM 1581 OE2 GLU A 105 -6.943 -7.876 -7.725 1.00 0.00 A ATOM 1582 C GLY A 106 -1.709 -8.054 -14.145 1.00 0.00 A ATOM 1583 CA GLY A 106 -1.713 -7.522 -12.721 1.00 0.00 A ATOM 1584 HN GLY A 106 -3.324 -8.766 -12.088 1.00 0.00 A ATOM 1585 HA2 GLY A 106 -2.124 -6.524 -12.728 1.00 0.00 A ATOM 1586 HA1 GLY A 106 -0.688 -7.471 -12.371 1.00 0.00 A ATOM 1587 N GLY A 106 -2.490 -8.341 -11.794 1.00 0.00 A ATOM 1588 O GLY A 106 -2.354 -9.056 -14.446 1.00 0.00 A ATOM 1589 C ILE A 107 0.409 -8.641 -16.607 1.00 0.00 A ATOM 1590 CA ILE A 107 -0.849 -7.785 -16.418 1.00 0.00 A ATOM 1591 CB ILE A 107 -0.790 -6.560 -17.370 1.00 0.00 A ATOM 1592 CD1 ILE A 107 -2.052 -4.431 -18.051 1.00 0.00 A ATOM 1593 CG1 ILE A 107 -2.029 -5.665 -17.168 1.00 0.00 A ATOM 1594 CG2 ILE A 107 -0.679 -7.010 -18.828 1.00 0.00 A ATOM 1595 HN ILE A 107 -0.530 -6.554 -14.726 1.00 0.00 A ATOM 1596 HA ILE A 107 -1.719 -8.378 -16.680 1.00 0.00 A ATOM 1597 HB ILE A 107 0.099 -5.991 -17.128 1.00 0.00 A ATOM 1598 HD11 ILE A 107 -2.084 -4.730 -19.089 1.00 0.00 A ATOM 1599 HD12 ILE A 107 -1.164 -3.843 -17.873 1.00 0.00 A ATOM 1600 HD13 ILE A 107 -2.927 -3.840 -17.821 1.00 0.00 A ATOM 1601 HG12 ILE A 107 -2.920 -6.237 -17.381 1.00 0.00 A ATOM 1602 HG11 ILE A 107 -2.060 -5.334 -16.140 1.00 0.00 A ATOM 1603 HG21 ILE A 107 0.231 -7.577 -18.963 1.00 0.00 A ATOM 1604 HG22 ILE A 107 -0.660 -6.143 -19.473 1.00 0.00 A ATOM 1605 HG23 ILE A 107 -1.528 -7.628 -19.081 1.00 0.00 A ATOM 1606 N ILE A 107 -0.985 -7.367 -15.023 1.00 0.00 A ATOM 1607 O ILE A 107 0.349 -9.737 -17.167 1.00 0.00 A ATOM 1608 C ILE A 108 2.816 -10.112 -15.265 1.00 0.00 A ATOM 1609 CA ILE A 108 2.807 -8.906 -16.219 1.00 0.00 A ATOM 1610 CB ILE A 108 4.046 -8.002 -15.977 1.00 0.00 A ATOM 1611 CD1 ILE A 108 3.269 -6.248 -17.689 1.00 0.00 A ATOM 1612 CG1 ILE A 108 4.375 -7.187 -17.244 1.00 0.00 A ATOM 1613 CG2 ILE A 108 5.250 -8.830 -15.539 1.00 0.00 A ATOM 1614 HN ILE A 108 1.558 -7.247 -15.705 1.00 0.00 A ATOM 1615 HA ILE A 108 2.867 -9.288 -17.220 1.00 0.00 A ATOM 1616 HB ILE A 108 3.808 -7.318 -15.174 1.00 0.00 A ATOM 1617 HD11 ILE A 108 3.579 -5.725 -18.582 1.00 0.00 A ATOM 1618 HD12 ILE A 108 3.065 -5.532 -16.906 1.00 0.00 A ATOM 1619 HD13 ILE A 108 2.375 -6.817 -17.899 1.00 0.00 A ATOM 1620 HG12 ILE A 108 5.256 -6.590 -17.063 1.00 0.00 A ATOM 1621 HG11 ILE A 108 4.575 -7.870 -18.058 1.00 0.00 A ATOM 1622 HG21 ILE A 108 5.027 -9.311 -14.595 1.00 0.00 A ATOM 1623 HG22 ILE A 108 6.111 -8.189 -15.422 1.00 0.00 A ATOM 1624 HG23 ILE A 108 5.457 -9.584 -16.285 1.00 0.00 A ATOM 1625 N ILE A 108 1.552 -8.146 -16.126 1.00 0.00 A ATOM 1626 O ILE A 108 3.455 -11.132 -15.529 1.00 0.00 A ATOM 1627 C GLU A 109 1.241 -12.327 -14.017 1.00 0.00 A ATOM 1628 CA GLU A 109 1.868 -11.139 -13.264 1.00 0.00 A ATOM 1629 CB GLU A 109 0.972 -10.733 -12.082 1.00 0.00 A ATOM 1630 CD GLU A 109 2.758 -10.526 -10.286 1.00 0.00 A ATOM 1631 CG GLU A 109 1.652 -9.822 -11.062 1.00 0.00 A ATOM 1632 HN GLU A 109 1.673 -9.136 -13.976 1.00 0.00 A ATOM 1633 HA GLU A 109 2.835 -11.441 -12.886 1.00 0.00 A ATOM 1634 HB2 GLU A 109 0.102 -10.218 -12.466 1.00 0.00 A ATOM 1635 HB1 GLU A 109 0.646 -11.627 -11.568 1.00 0.00 A ATOM 1636 HG2 GLU A 109 2.077 -8.973 -11.581 1.00 0.00 A ATOM 1637 HG1 GLU A 109 0.908 -9.472 -10.361 1.00 0.00 A ATOM 1638 N GLU A 109 2.078 -10.000 -14.174 1.00 0.00 A ATOM 1639 O GLU A 109 1.253 -13.464 -13.542 1.00 0.00 A ATOM 1640 OE1 GLU A 109 2.438 -11.339 -9.393 1.00 0.00 A ATOM 1641 OE2 GLU A 109 3.948 -10.272 -10.559 1.00 0.00 A ATOM 1642 C SER A 110 1.114 -13.396 -17.208 1.00 0.00 A ATOM 1643 CA SER A 110 0.128 -13.058 -16.080 1.00 0.00 A ATOM 1644 CB SER A 110 -1.185 -12.563 -16.693 1.00 0.00 A ATOM 1645 HN SER A 110 0.635 -11.098 -15.463 1.00 0.00 A ATOM 1646 HA SER A 110 -0.065 -13.949 -15.499 1.00 0.00 A ATOM 1647 HB2 SER A 110 -0.994 -11.650 -17.240 1.00 0.00 A ATOM 1648 HB1 SER A 110 -1.569 -13.312 -17.370 1.00 0.00 A ATOM 1649 HG SER A 110 -2.226 -13.051 -15.095 1.00 0.00 A ATOM 1650 N SER A 110 0.681 -12.037 -15.188 1.00 0.00 A ATOM 1651 O SER A 110 1.540 -14.541 -17.355 1.00 0.00 A ATOM 1652 OG SER A 110 -2.166 -12.297 -15.699 1.00 0.00 A ATOM 1653 C ARG A 111 3.848 -12.308 -18.742 1.00 0.00 A ATOM 1654 CA ARG A 111 2.387 -12.580 -19.139 1.00 0.00 A ATOM 1655 CB ARG A 111 1.984 -11.685 -20.321 1.00 0.00 A ATOM 1656 CD ARG A 111 1.623 -9.363 -21.235 1.00 0.00 A ATOM 1657 CG ARG A 111 2.006 -10.191 -20.016 1.00 0.00 A ATOM 1658 CZ ARG A 111 2.564 -8.873 -23.444 1.00 0.00 A ATOM 1659 HN ARG A 111 1.114 -11.492 -17.830 1.00 0.00 A ATOM 1660 HA ARG A 111 2.305 -13.614 -19.451 1.00 0.00 A ATOM 1661 HB2 ARG A 111 2.662 -11.870 -21.144 1.00 0.00 A ATOM 1662 HB1 ARG A 111 0.982 -11.952 -20.630 1.00 0.00 A ATOM 1663 HD2 ARG A 111 0.612 -9.613 -21.518 1.00 0.00 A ATOM 1664 HD1 ARG A 111 1.676 -8.317 -20.973 1.00 0.00 A ATOM 1665 HE ARG A 111 3.089 -10.398 -22.325 1.00 0.00 A ATOM 1666 HG2 ARG A 111 1.305 -9.985 -19.219 1.00 0.00 A ATOM 1667 HG1 ARG A 111 3.004 -9.912 -19.700 1.00 0.00 A ATOM 1668 HH11 ARG A 111 1.196 -7.554 -22.846 1.00 0.00 A ATOM 1669 HH12 ARG A 111 1.889 -7.265 -24.401 1.00 0.00 A ATOM 1670 HH21 ARG A 111 3.947 -10.006 -24.307 1.00 0.00 A ATOM 1671 HH22 ARG A 111 3.426 -8.628 -25.216 1.00 0.00 A ATOM 1672 N ARG A 111 1.470 -12.387 -18.007 1.00 0.00 A ATOM 1673 NE ARG A 111 2.506 -9.614 -22.371 1.00 0.00 A ATOM 1674 NH1 ARG A 111 1.824 -7.817 -23.571 1.00 0.00 A ATOM 1675 NH2 ARG A 111 3.373 -9.193 -24.396 1.00 0.00 A ATOM 1676 O ARG A 111 4.175 -11.255 -18.201 1.00 0.00 A ATOM 1677 C THR A 112 7.065 -13.283 -19.883 1.00 0.00 A ATOM 1678 CA THR A 112 6.146 -13.161 -18.659 1.00 0.00 A ATOM 1679 CB THR A 112 6.544 -14.253 -17.631 1.00 0.00 A ATOM 1680 CG2 THR A 112 5.660 -14.177 -16.390 1.00 0.00 A ATOM 1681 HN THR A 112 4.411 -14.050 -19.523 1.00 0.00 A ATOM 1682 HA THR A 112 6.303 -12.193 -18.202 1.00 0.00 A ATOM 1683 HB THR A 112 7.571 -14.086 -17.331 1.00 0.00 A ATOM 1684 HG1 THR A 112 6.150 -15.492 -19.132 1.00 0.00 A ATOM 1685 HG21 THR A 112 5.770 -13.207 -15.928 1.00 0.00 A ATOM 1686 HG22 THR A 112 5.954 -14.944 -15.691 1.00 0.00 A ATOM 1687 HG23 THR A 112 4.628 -14.325 -16.674 1.00 0.00 A ATOM 1688 N THR A 112 4.724 -13.262 -19.035 1.00 0.00 A ATOM 1689 O THR A 112 6.705 -13.933 -20.867 1.00 0.00 A ATOM 1690 OG1 THR A 112 6.441 -15.565 -18.212 1.00 0.00 A ATOM 1691 C PRO A 113 9.668 -14.176 -21.263 1.00 0.00 A ATOM 1692 CA PRO A 113 9.234 -12.732 -20.955 1.00 0.00 A ATOM 1693 CB PRO A 113 10.424 -11.884 -20.463 1.00 0.00 A ATOM 1694 CD PRO A 113 8.770 -11.823 -18.735 1.00 0.00 A ATOM 1695 CG PRO A 113 10.254 -11.798 -18.982 1.00 0.00 A ATOM 1696 HA PRO A 113 8.825 -12.290 -21.854 1.00 0.00 A ATOM 1697 HB2 PRO A 113 11.355 -12.367 -20.728 1.00 0.00 A ATOM 1698 HB1 PRO A 113 10.384 -10.905 -20.919 1.00 0.00 A ATOM 1699 HD2 PRO A 113 8.552 -12.276 -17.778 1.00 0.00 A ATOM 1700 HD1 PRO A 113 8.359 -10.825 -18.784 1.00 0.00 A ATOM 1701 HG2 PRO A 113 10.728 -12.647 -18.507 1.00 0.00 A ATOM 1702 HG1 PRO A 113 10.682 -10.876 -18.613 1.00 0.00 A ATOM 1703 N PRO A 113 8.264 -12.657 -19.845 1.00 0.00 A ATOM 1704 O PRO A 113 10.531 -14.742 -20.586 1.00 0.00 A ATOM 1705 C ALA A 114 9.047 -16.364 -24.174 1.00 0.00 A ATOM 1706 CA ALA A 114 9.344 -16.146 -22.684 1.00 0.00 A ATOM 1707 CB ALA A 114 8.556 -17.139 -21.838 1.00 0.00 A ATOM 1708 HN ALA A 114 8.318 -14.285 -22.732 1.00 0.00 A ATOM 1709 HA ALA A 114 10.399 -16.316 -22.510 1.00 0.00 A ATOM 1710 HB1 ALA A 114 8.827 -18.148 -22.118 1.00 0.00 A ATOM 1711 HB2 ALA A 114 7.498 -16.994 -22.000 1.00 0.00 A ATOM 1712 HB3 ALA A 114 8.784 -16.984 -20.794 1.00 0.00 A ATOM 1713 N ALA A 114 9.031 -14.774 -22.267 1.00 0.00 A ATOM 1714 O ALA A 114 8.270 -15.620 -24.778 1.00 0.00 A ATOM 1715 C GLY A 115 10.373 -16.878 -27.085 1.00 0.00 A ATOM 1716 CA GLY A 115 9.463 -17.694 -26.170 1.00 0.00 A ATOM 1717 HN GLY A 115 10.267 -17.952 -24.224 1.00 0.00 A ATOM 1718 HA2 GLY A 115 9.661 -18.744 -26.329 1.00 0.00 A ATOM 1719 HA1 GLY A 115 8.432 -17.494 -26.432 1.00 0.00 A ATOM 1720 N GLY A 115 9.665 -17.390 -24.757 1.00 0.00 A ATOM 1721 O GLY A 115 10.014 -15.774 -27.502 1.00 0.00 A ATOM 1722 C ALA A 116 13.643 -17.643 -28.752 1.00 0.00 A ATOM 1723 CA ALA A 116 12.527 -16.714 -28.238 1.00 0.00 A ATOM 1724 CB ALA A 116 13.136 -15.540 -27.475 1.00 0.00 A ATOM 1725 HN ALA A 116 11.777 -18.305 -27.045 1.00 0.00 A ATOM 1726 HA ALA A 116 11.991 -16.313 -29.089 1.00 0.00 A ATOM 1727 HB1 ALA A 116 12.348 -14.885 -27.130 1.00 0.00 A ATOM 1728 HB2 ALA A 116 13.799 -14.991 -28.128 1.00 0.00 A ATOM 1729 HB3 ALA A 116 13.692 -15.911 -26.627 1.00 0.00 A ATOM 1730 N ALA A 116 11.556 -17.416 -27.391 1.00 0.00 A ATOM 1731 O ALA A 116 14.347 -18.280 -27.966 1.00 0.00 A ATOM 1732 C ASP A 117 14.918 -18.095 -32.227 1.00 0.00 A ATOM 1733 CA ASP A 117 14.874 -18.448 -30.732 1.00 0.00 A ATOM 1734 CB ASP A 117 14.721 -19.966 -30.552 1.00 0.00 A ATOM 1735 CG ASP A 117 15.907 -20.732 -31.120 1.00 0.00 A ATOM 1736 HN ASP A 117 13.116 -17.262 -30.637 1.00 0.00 A ATOM 1737 HA ASP A 117 15.801 -18.128 -30.272 1.00 0.00 A ATOM 1738 HB2 ASP A 117 14.640 -20.192 -29.500 1.00 0.00 A ATOM 1739 HB1 ASP A 117 13.823 -20.295 -31.057 1.00 0.00 A ATOM 1740 N ASP A 117 13.779 -17.716 -30.076 1.00 0.00 A ATOM 1741 O ASP A 117 13.936 -18.293 -32.949 1.00 0.00 A ATOM 1742 OD1 ASP A 117 16.971 -20.756 -30.465 1.00 0.00 A ATOM 1743 OD2 ASP A 117 15.787 -21.306 -32.227 1.00 0.00 A ATOM 1744 C ASP A 118 17.550 -17.340 -34.682 1.00 0.00 A ATOM 1745 CA ASP A 118 16.164 -17.076 -34.070 1.00 0.00 A ATOM 1746 CB ASP A 118 15.872 -15.570 -34.118 1.00 0.00 A ATOM 1747 CG ASP A 118 14.417 -15.236 -33.833 1.00 0.00 A ATOM 1748 HN ASP A 118 16.833 -17.525 -32.099 1.00 0.00 A ATOM 1749 HA ASP A 118 15.423 -17.590 -34.668 1.00 0.00 A ATOM 1750 HB2 ASP A 118 16.487 -15.069 -33.384 1.00 0.00 A ATOM 1751 HB1 ASP A 118 16.124 -15.193 -35.102 1.00 0.00 A ATOM 1752 N ASP A 118 16.051 -17.570 -32.691 1.00 0.00 A ATOM 1753 O ASP A 118 18.545 -16.714 -34.300 1.00 0.00 A ATOM 1754 OD1 ASP A 118 14.061 -15.032 -32.654 1.00 0.00 A ATOM 1755 OD2 ASP A 118 13.621 -15.169 -34.795 1.00 0.00 A ATOM 1756 C TYR A 119 18.415 -18.995 -37.852 1.00 0.00 A ATOM 1757 CA TYR A 119 18.796 -18.446 -36.470 1.00 0.00 A ATOM 1758 CB TYR A 119 19.837 -19.361 -35.806 1.00 0.00 A ATOM 1759 CD1 TYR A 119 22.093 -18.460 -36.533 1.00 0.00 A ATOM 1760 CD2 TYR A 119 21.390 -20.561 -37.416 1.00 0.00 A ATOM 1761 CE1 TYR A 119 23.268 -18.544 -37.259 1.00 0.00 A ATOM 1762 CE2 TYR A 119 22.564 -20.651 -38.143 1.00 0.00 A ATOM 1763 CG TYR A 119 21.133 -19.466 -36.598 1.00 0.00 A ATOM 1764 CZ TYR A 119 23.499 -19.640 -38.061 1.00 0.00 A ATOM 1765 HN TYR A 119 16.841 -18.871 -35.763 1.00 0.00 A ATOM 1766 HA TYR A 119 19.237 -17.466 -36.609 1.00 0.00 A ATOM 1767 HB2 TYR A 119 20.074 -18.975 -34.825 1.00 0.00 A ATOM 1768 HB1 TYR A 119 19.424 -20.355 -35.704 1.00 0.00 A ATOM 1769 HD1 TYR A 119 21.911 -17.600 -35.903 1.00 0.00 A ATOM 1770 HD2 TYR A 119 20.654 -21.352 -37.478 1.00 0.00 A ATOM 1771 HE1 TYR A 119 23.999 -17.751 -37.196 1.00 0.00 A ATOM 1772 HE2 TYR A 119 22.743 -21.510 -38.773 1.00 0.00 A ATOM 1773 HH TYR A 119 24.456 -19.853 -39.718 1.00 0.00 A ATOM 1774 N TYR A 119 17.609 -18.273 -35.631 1.00 0.00 A ATOM 1775 O TYR A 119 18.405 -20.208 -38.078 1.00 0.00 A ATOM 1776 OH TYR A 119 24.669 -19.725 -38.785 1.00 0.00 A ATOM 1777 C ASN A 120 18.763 -17.716 -41.094 1.00 0.00 A ATOM 1778 CA ASN A 120 17.798 -18.455 -40.156 1.00 0.00 A ATOM 1779 CB ASN A 120 16.336 -18.144 -40.516 1.00 0.00 A ATOM 1780 CG ASN A 120 15.981 -18.553 -41.936 1.00 0.00 A ATOM 1781 HN ASN A 120 17.987 -17.152 -38.492 1.00 0.00 A ATOM 1782 HA ASN A 120 17.965 -19.519 -40.262 1.00 0.00 A ATOM 1783 HB2 ASN A 120 15.685 -18.675 -39.835 1.00 0.00 A ATOM 1784 HB1 ASN A 120 16.165 -17.082 -40.413 1.00 0.00 A ATOM 1785 HD21 ASN A 120 14.605 -17.134 -42.045 1.00 0.00 A ATOM 1786 HD22 ASN A 120 14.789 -18.121 -43.452 1.00 0.00 A ATOM 1787 N ASN A 120 18.072 -18.092 -38.765 1.00 0.00 A ATOM 1788 ND2 ASN A 120 15.031 -17.866 -42.537 1.00 0.00 A ATOM 1789 O ASN A 120 18.401 -16.726 -41.732 1.00 0.00 A ATOM 1790 OD1 ASN A 120 16.556 -19.482 -42.492 1.00 0.00 A ATOM 1791 C VAL A 121 21.898 -18.617 -42.691 1.00 0.00 A ATOM 1792 CA VAL A 121 21.062 -17.562 -41.947 1.00 0.00 A ATOM 1793 CB VAL A 121 22.011 -16.695 -41.077 1.00 0.00 A ATOM 1794 CG1 VAL A 121 23.077 -16.020 -41.942 1.00 0.00 A ATOM 1795 CG2 VAL A 121 21.225 -15.657 -40.273 1.00 0.00 A ATOM 1796 HN VAL A 121 20.231 -18.982 -40.609 1.00 0.00 A ATOM 1797 HA VAL A 121 20.585 -16.916 -42.674 1.00 0.00 A ATOM 1798 HB VAL A 121 22.515 -17.351 -40.379 1.00 0.00 A ATOM 1799 HG11 VAL A 121 22.599 -15.384 -42.674 1.00 0.00 A ATOM 1800 HG12 VAL A 121 23.662 -16.774 -42.451 1.00 0.00 A ATOM 1801 HG13 VAL A 121 23.727 -15.423 -41.318 1.00 0.00 A ATOM 1802 HG21 VAL A 121 21.904 -15.089 -39.653 1.00 0.00 A ATOM 1803 HG22 VAL A 121 20.501 -16.158 -39.645 1.00 0.00 A ATOM 1804 HG23 VAL A 121 20.711 -14.989 -40.950 1.00 0.00 A ATOM 1805 N VAL A 121 20.010 -18.188 -41.137 1.00 0.00 A ATOM 1806 O VAL A 121 22.584 -19.434 -42.072 1.00 0.00 A ATOM 1807 C VAL A 122 23.849 -18.791 -45.440 1.00 0.00 A ATOM 1808 CA VAL A 122 22.616 -19.504 -44.858 1.00 0.00 A ATOM 1809 CB VAL A 122 21.752 -20.093 -46.009 1.00 0.00 A ATOM 1810 CG1 VAL A 122 20.657 -20.999 -45.447 1.00 0.00 A ATOM 1811 CG2 VAL A 122 21.140 -18.983 -46.866 1.00 0.00 A ATOM 1812 HN VAL A 122 21.250 -17.931 -44.448 1.00 0.00 A ATOM 1813 HA VAL A 122 22.952 -20.325 -44.235 1.00 0.00 A ATOM 1814 HB VAL A 122 22.392 -20.694 -46.641 1.00 0.00 A ATOM 1815 HG11 VAL A 122 20.071 -21.404 -46.260 1.00 0.00 A ATOM 1816 HG12 VAL A 122 20.015 -20.426 -44.794 1.00 0.00 A ATOM 1817 HG13 VAL A 122 21.107 -21.808 -44.890 1.00 0.00 A ATOM 1818 HG21 VAL A 122 21.927 -18.369 -47.281 1.00 0.00 A ATOM 1819 HG22 VAL A 122 20.492 -18.370 -46.257 1.00 0.00 A ATOM 1820 HG23 VAL A 122 20.566 -19.422 -47.671 1.00 0.00 A ATOM 1821 N VAL A 122 21.834 -18.590 -44.018 1.00 0.00 A ATOM 1822 O VAL A 122 23.733 -17.733 -46.062 1.00 0.00 A ATOM 1823 C SER A 123 26.937 -19.494 -46.836 1.00 0.00 A ATOM 1824 CA SER A 123 26.286 -18.727 -45.676 1.00 0.00 A ATOM 1825 CB SER A 123 27.279 -18.617 -44.509 1.00 0.00 A ATOM 1826 HN SER A 123 25.073 -20.228 -44.764 1.00 0.00 A ATOM 1827 HA SER A 123 26.046 -17.727 -46.017 1.00 0.00 A ATOM 1828 HB2 SER A 123 26.834 -18.035 -43.713 1.00 0.00 A ATOM 1829 HB1 SER A 123 27.512 -19.606 -44.140 1.00 0.00 A ATOM 1830 HG SER A 123 29.022 -18.609 -45.426 1.00 0.00 A ATOM 1831 N SER A 123 25.034 -19.362 -45.228 1.00 0.00 A ATOM 1832 O SER A 123 27.590 -20.520 -46.627 1.00 0.00 A ATOM 1833 OG SER A 123 28.488 -17.984 -44.916 1.00 0.00 A ATOM 1834 C ARG A 124 27.234 -18.646 -50.456 1.00 0.00 A ATOM 1835 CA ARG A 124 27.345 -19.601 -49.253 1.00 0.00 A ATOM 1836 CB ARG A 124 26.643 -20.940 -49.560 1.00 0.00 A ATOM 1837 CD ARG A 124 27.937 -21.538 -51.687 1.00 0.00 A ATOM 1838 CG ARG A 124 27.508 -21.976 -50.288 1.00 0.00 A ATOM 1839 CZ ARG A 124 29.270 -22.498 -53.510 1.00 0.00 A ATOM 1840 HN ARG A 124 26.212 -18.176 -48.159 1.00 0.00 A ATOM 1841 HA ARG A 124 28.391 -19.788 -49.049 1.00 0.00 A ATOM 1842 HB2 ARG A 124 26.318 -21.379 -48.626 1.00 0.00 A ATOM 1843 HB1 ARG A 124 25.769 -20.742 -50.168 1.00 0.00 A ATOM 1844 HD2 ARG A 124 27.064 -21.208 -52.234 1.00 0.00 A ATOM 1845 HD1 ARG A 124 28.638 -20.720 -51.599 1.00 0.00 A ATOM 1846 HE ARG A 124 28.434 -23.538 -52.071 1.00 0.00 A ATOM 1847 HG2 ARG A 124 28.395 -22.161 -49.700 1.00 0.00 A ATOM 1848 HG1 ARG A 124 26.943 -22.895 -50.371 1.00 0.00 A ATOM 1849 HH11 ARG A 124 29.165 -20.510 -53.554 1.00 0.00 A ATOM 1850 HH12 ARG A 124 30.040 -21.243 -54.848 1.00 0.00 A ATOM 1851 HH21 ARG A 124 29.583 -24.456 -53.704 1.00 0.00 A ATOM 1852 HH22 ARG A 124 30.275 -23.454 -54.934 1.00 0.00 A ATOM 1853 N ARG A 124 26.757 -18.987 -48.058 1.00 0.00 A ATOM 1854 NE ARG A 124 28.567 -22.633 -52.420 1.00 0.00 A ATOM 1855 NH1 ARG A 124 29.513 -21.327 -54.008 1.00 0.00 A ATOM 1856 NH2 ARG A 124 29.750 -23.548 -54.092 1.00 0.00 A ATOM 1857 O ARG A 124 26.139 -18.384 -50.956 1.00 0.00 A ATOM 1858 C LEU A 125 29.050 -17.878 -53.288 1.00 0.00 A ATOM 1859 CA LEU A 125 28.395 -17.210 -52.062 1.00 0.00 A ATOM 1860 CB LEU A 125 29.140 -15.924 -51.670 1.00 0.00 A ATOM 1861 CD1 LEU A 125 27.563 -14.363 -52.873 1.00 0.00 A ATOM 1862 CD2 LEU A 125 29.836 -13.557 -52.172 1.00 0.00 A ATOM 1863 CG LEU A 125 29.023 -14.754 -52.660 1.00 0.00 A ATOM 1864 HN LEU A 125 29.213 -18.368 -50.477 1.00 0.00 A ATOM 1865 HA LEU A 125 27.372 -16.959 -52.312 1.00 0.00 A ATOM 1866 HB2 LEU A 125 28.762 -15.595 -50.711 1.00 0.00 A ATOM 1867 HB1 LEU A 125 30.188 -16.164 -51.556 1.00 0.00 A ATOM 1868 HD11 LEU A 125 27.017 -15.209 -53.264 1.00 0.00 A ATOM 1869 HD12 LEU A 125 27.509 -13.547 -53.579 1.00 0.00 A ATOM 1870 HD13 LEU A 125 27.127 -14.056 -51.933 1.00 0.00 A ATOM 1871 HD21 LEU A 125 29.710 -12.732 -52.858 1.00 0.00 A ATOM 1872 HD22 LEU A 125 30.881 -13.827 -52.127 1.00 0.00 A ATOM 1873 HD23 LEU A 125 29.496 -13.263 -51.188 1.00 0.00 A ATOM 1874 HG LEU A 125 29.425 -15.062 -53.615 1.00 0.00 A ATOM 1875 N LEU A 125 28.369 -18.131 -50.917 1.00 0.00 A ATOM 1876 O LEU A 125 29.777 -18.863 -53.148 1.00 0.00 A ATOM 1877 C GLU A 126 29.834 -16.877 -56.689 1.00 0.00 A ATOM 1878 CA GLU A 126 29.283 -17.960 -55.734 1.00 0.00 A ATOM 1879 CB GLU A 126 28.139 -18.765 -56.391 1.00 0.00 A ATOM 1880 CD GLU A 126 28.797 -19.407 -58.775 1.00 0.00 A ATOM 1881 CG GLU A 126 28.583 -19.879 -57.346 1.00 0.00 A ATOM 1882 HN GLU A 126 28.236 -16.540 -54.540 1.00 0.00 A ATOM 1883 HA GLU A 126 30.088 -18.637 -55.476 1.00 0.00 A ATOM 1884 HB2 GLU A 126 27.548 -19.218 -55.608 1.00 0.00 A ATOM 1885 HB1 GLU A 126 27.509 -18.080 -56.943 1.00 0.00 A ATOM 1886 HG2 GLU A 126 29.510 -20.301 -56.982 1.00 0.00 A ATOM 1887 HG1 GLU A 126 27.824 -20.651 -57.349 1.00 0.00 A ATOM 1888 N GLU A 126 28.782 -17.353 -54.487 1.00 0.00 A ATOM 1889 O GLU A 126 29.193 -15.841 -56.901 1.00 0.00 A ATOM 1890 OE1 GLU A 126 29.906 -18.956 -59.101 1.00 0.00 A ATOM 1891 OE2 GLU A 126 27.853 -19.495 -59.586 1.00 0.00 A ATOM 1892 C HIS A 127 32.357 -16.743 -59.356 1.00 0.00 A ATOM 1893 CA HIS A 127 31.703 -16.115 -58.104 1.00 0.00 A ATOM 1894 CB HIS A 127 32.753 -15.358 -57.274 1.00 0.00 A ATOM 1895 CD2 HIS A 127 33.720 -17.130 -55.622 1.00 0.00 A ATOM 1896 CE1 HIS A 127 35.794 -17.111 -56.316 1.00 0.00 A ATOM 1897 CG HIS A 127 33.798 -16.241 -56.644 1.00 0.00 A ATOM 1898 HN HIS A 127 31.445 -17.988 -57.120 1.00 0.00 A ATOM 1899 HA HIS A 127 30.955 -15.407 -58.436 1.00 0.00 A ATOM 1900 HB2 HIS A 127 33.258 -14.647 -57.909 1.00 0.00 A ATOM 1901 HB1 HIS A 127 32.251 -14.823 -56.480 1.00 0.00 A ATOM 1902 HD1 HIS A 127 35.494 -15.725 -57.784 1.00 0.00 A ATOM 1903 HD2 HIS A 127 32.835 -17.382 -55.055 1.00 0.00 A ATOM 1904 HE1 HIS A 127 36.846 -17.334 -56.415 1.00 0.00 A ATOM 1905 HE2 HIS A 127 35.194 -18.418 -54.868 1.00 0.00 A ATOM 1906 N HIS A 127 31.022 -17.116 -57.260 1.00 0.00 A ATOM 1907 ND1 HIS A 127 35.114 -16.258 -57.053 1.00 0.00 A ATOM 1908 NE2 HIS A 127 34.975 -17.651 -55.442 1.00 0.00 A ATOM 1909 O HIS A 127 33.581 -16.811 -59.474 1.00 0.00 A ATOM 1910 C HIS A 128 32.682 -16.798 -62.478 1.00 0.00 A ATOM 1911 CA HIS A 128 32.010 -17.814 -61.536 1.00 0.00 A ATOM 1912 CB HIS A 128 30.846 -18.506 -62.260 1.00 0.00 A ATOM 1913 CD2 HIS A 128 29.300 -16.764 -63.424 1.00 0.00 A ATOM 1914 CE1 HIS A 128 27.708 -16.710 -61.925 1.00 0.00 A ATOM 1915 CG HIS A 128 29.641 -17.626 -62.436 1.00 0.00 A ATOM 1916 HN HIS A 128 30.562 -17.141 -60.128 1.00 0.00 A ATOM 1917 HA HIS A 128 32.740 -18.564 -61.266 1.00 0.00 A ATOM 1918 HB2 HIS A 128 31.173 -18.820 -63.241 1.00 0.00 A ATOM 1919 HB1 HIS A 128 30.546 -19.376 -61.693 1.00 0.00 A ATOM 1920 HD1 HIS A 128 28.567 -18.077 -60.679 1.00 0.00 A ATOM 1921 HD2 HIS A 128 29.874 -16.550 -64.315 1.00 0.00 A ATOM 1922 HE1 HIS A 128 26.798 -16.460 -61.401 1.00 0.00 A ATOM 1923 HE2 HIS A 128 27.709 -15.403 -63.490 1.00 0.00 A ATOM 1924 N HIS A 128 31.528 -17.197 -60.290 1.00 0.00 A ATOM 1925 ND1 HIS A 128 28.619 -17.564 -61.516 1.00 0.00 A ATOM 1926 NE2 HIS A 128 28.093 -16.208 -63.080 1.00 0.00 A ATOM 1927 O HIS A 128 32.265 -15.641 -62.571 1.00 0.00 A ATOM 1928 C HIS A 129 34.915 -17.282 -65.354 1.00 0.00 A ATOM 1929 CA HIS A 129 34.436 -16.424 -64.168 1.00 0.00 A ATOM 1930 CB HIS A 129 35.640 -15.715 -63.517 1.00 0.00 A ATOM 1931 CD2 HIS A 129 35.119 -14.585 -61.234 1.00 0.00 A ATOM 1932 CE1 HIS A 129 34.701 -12.568 -61.975 1.00 0.00 A ATOM 1933 CG HIS A 129 35.266 -14.607 -62.581 1.00 0.00 A ATOM 1934 HN HIS A 129 34.018 -18.174 -63.036 1.00 0.00 A ATOM 1935 HA HIS A 129 33.747 -15.677 -64.539 1.00 0.00 A ATOM 1936 HB2 HIS A 129 36.216 -16.437 -62.958 1.00 0.00 A ATOM 1937 HB1 HIS A 129 36.263 -15.295 -64.294 1.00 0.00 A ATOM 1938 HD1 HIS A 129 35.027 -13.014 -63.943 1.00 0.00 A ATOM 1939 HD2 HIS A 129 35.261 -15.418 -60.560 1.00 0.00 A ATOM 1940 HE1 HIS A 129 34.454 -11.517 -62.013 1.00 0.00 A ATOM 1941 HE2 HIS A 129 34.789 -12.944 -59.972 1.00 0.00 A ATOM 1942 N HIS A 129 33.721 -17.250 -63.180 1.00 0.00 A ATOM 1943 ND1 HIS A 129 34.996 -13.326 -63.010 1.00 0.00 A ATOM 1944 NE2 HIS A 129 34.766 -13.304 -60.884 1.00 0.00 A ATOM 1945 O HIS A 129 34.680 -18.491 -65.382 1.00 0.00 A ATOM 1946 C HIS A 130 35.093 -17.936 -68.428 1.00 0.00 A ATOM 1947 CA HIS A 130 36.164 -17.342 -67.489 1.00 0.00 A ATOM 1948 CB HIS A 130 37.129 -18.440 -67.006 1.00 0.00 A ATOM 1949 CD2 HIS A 130 38.760 -19.185 -68.888 1.00 0.00 A ATOM 1950 CE1 HIS A 130 37.767 -21.054 -69.447 1.00 0.00 A ATOM 1951 CG HIS A 130 37.669 -19.317 -68.097 1.00 0.00 A ATOM 1952 HN HIS A 130 35.680 -15.669 -66.265 1.00 0.00 A ATOM 1953 HA HIS A 130 36.732 -16.610 -68.047 1.00 0.00 A ATOM 1954 HB2 HIS A 130 37.969 -17.974 -66.513 1.00 0.00 A ATOM 1955 HB1 HIS A 130 36.612 -19.071 -66.298 1.00 0.00 A ATOM 1956 HD1 HIS A 130 36.250 -20.882 -68.087 1.00 0.00 A ATOM 1957 HD2 HIS A 130 39.474 -18.373 -68.867 1.00 0.00 A ATOM 1958 HE1 HIS A 130 37.531 -21.985 -69.942 1.00 0.00 A ATOM 1959 HE2 HIS A 130 39.536 -20.513 -70.315 1.00 0.00 A ATOM 1960 N HIS A 130 35.577 -16.643 -66.329 1.00 0.00 A ATOM 1961 ND1 HIS A 130 37.070 -20.500 -68.476 1.00 0.00 A ATOM 1962 NE2 HIS A 130 38.794 -20.278 -69.715 1.00 0.00 A ATOM 1963 O HIS A 130 34.504 -18.976 -68.139 1.00 0.00 A ATOM 1964 C HIS A 131 34.332 -17.326 -71.988 1.00 0.00 A ATOM 1965 CA HIS A 131 33.896 -17.747 -70.573 1.00 0.00 A ATOM 1966 CB HIS A 131 32.478 -17.220 -70.296 1.00 0.00 A ATOM 1967 CD2 HIS A 131 31.488 -17.229 -67.892 1.00 0.00 A ATOM 1968 CE1 HIS A 131 30.874 -19.326 -67.811 1.00 0.00 A ATOM 1969 CG HIS A 131 31.830 -17.798 -69.072 1.00 0.00 A ATOM 1970 HN HIS A 131 35.316 -16.415 -69.713 1.00 0.00 A ATOM 1971 HA HIS A 131 33.884 -18.828 -70.525 1.00 0.00 A ATOM 1972 HB2 HIS A 131 32.519 -16.147 -70.170 1.00 0.00 A ATOM 1973 HB1 HIS A 131 31.845 -17.449 -71.144 1.00 0.00 A ATOM 1974 HD1 HIS A 131 31.545 -19.795 -69.678 1.00 0.00 A ATOM 1975 HD2 HIS A 131 31.652 -16.200 -67.606 1.00 0.00 A ATOM 1976 HE1 HIS A 131 30.473 -20.267 -67.466 1.00 0.00 A ATOM 1977 HE2 HIS A 131 30.286 -18.016 -66.375 1.00 0.00 A ATOM 1978 N HIS A 131 34.846 -17.264 -69.556 1.00 0.00 A ATOM 1979 ND1 HIS A 131 31.435 -19.114 -68.981 1.00 0.00 A ATOM 1980 NE2 HIS A 131 30.890 -18.201 -67.125 1.00 0.00 A ATOM 1981 O HIS A 131 34.995 -16.304 -72.168 1.00 0.00 A ATOM 1982 C HIS A 132 33.031 -17.246 -75.118 1.00 0.00 A ATOM 1983 CA HIS A 132 34.268 -17.805 -74.396 1.00 0.00 A ATOM 1984 CB HIS A 132 34.785 -19.065 -75.109 1.00 0.00 A ATOM 1985 CD2 HIS A 132 36.495 -18.483 -76.986 1.00 0.00 A ATOM 1986 CE1 HIS A 132 35.162 -18.703 -78.709 1.00 0.00 A ATOM 1987 CG HIS A 132 35.272 -18.829 -76.512 1.00 0.00 A ATOM 1988 HN HIS A 132 33.462 -18.943 -72.789 1.00 0.00 A ATOM 1989 HA HIS A 132 35.043 -17.051 -74.406 1.00 0.00 A ATOM 1990 HB2 HIS A 132 35.607 -19.476 -74.542 1.00 0.00 A ATOM 1991 HB1 HIS A 132 33.989 -19.796 -75.152 1.00 0.00 A ATOM 1992 HD1 HIS A 132 33.513 -19.205 -77.613 1.00 0.00 A ATOM 1993 HD2 HIS A 132 37.383 -18.298 -76.398 1.00 0.00 A ATOM 1994 HE1 HIS A 132 34.786 -18.725 -79.721 1.00 0.00 A ATOM 1995 HE2 HIS A 132 37.092 -18.092 -78.960 1.00 0.00 A ATOM 1996 N HIS A 132 33.955 -18.119 -72.993 1.00 0.00 A ATOM 1997 ND1 HIS A 132 34.463 -18.957 -77.622 1.00 0.00 A ATOM 1998 NE2 HIS A 132 36.393 -18.413 -78.352 1.00 0.00 A ATOM 1999 OT1 HIS A 132 33.104 -16.799 -76.270 1.00 0.00 A END
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