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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561050 |
2lrc   |
18130 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 7.917 4.782 10.907 1.00 0.00 A ATOM 2 CA MET A 1 6.869 5.525 10.064 1.00 0.00 A ATOM 3 CB MET A 1 6.228 4.632 8.988 1.00 0.00 A ATOM 4 CE MET A 1 3.146 4.616 10.174 1.00 0.00 A ATOM 5 CG MET A 1 5.565 3.360 9.539 1.00 0.00 A ATOM 6 HT1 MET A 1 8.437 6.719 9.250 1.00 0.00 A ATOM 7 HA MET A 1 6.085 5.863 10.741 1.00 0.00 A ATOM 8 HB1 MET A 1 6.996 4.328 8.269 1.00 0.00 A ATOM 9 HE1 MET A 1 2.343 4.780 10.889 1.00 0.00 A ATOM 10 HE2 MET A 1 3.585 5.574 9.903 1.00 0.00 A ATOM 11 HE3 MET A 1 2.736 4.141 9.281 1.00 0.00 A ATOM 12 HG1 MET A 1 6.353 2.672 9.842 1.00 0.00 A ATOM 13 N MET A 1 7.435 6.710 9.417 1.00 0.00 A ATOM 14 O MET A 1 9.080 4.657 10.510 1.00 0.00 A ATOM 15 SD MET A 1 4.406 3.556 10.928 1.00 0.00 A ATOM 16 C LYS A 2 8.894 2.240 12.758 1.00 0.00 A ATOM 17 CA LYS A 2 8.437 3.683 13.071 1.00 0.00 A ATOM 18 CB LYS A 2 7.813 3.797 14.478 1.00 0.00 A ATOM 19 CD LYS A 2 5.979 3.164 16.103 1.00 0.00 A ATOM 20 CE LYS A 2 4.694 2.345 16.290 1.00 0.00 A ATOM 21 CG LYS A 2 6.512 3.001 14.673 1.00 0.00 A ATOM 22 HN LYS A 2 6.549 4.416 12.347 1.00 0.00 A ATOM 23 HA LYS A 2 9.355 4.283 13.075 1.00 0.00 A ATOM 24 HB1 LYS A 2 7.621 4.848 14.686 1.00 0.00 A ATOM 25 HD1 LYS A 2 5.776 4.219 16.300 1.00 0.00 A ATOM 26 HE1 LYS A 2 4.905 1.295 16.052 1.00 0.00 A ATOM 27 HG1 LYS A 2 6.696 1.946 14.478 1.00 0.00 A ATOM 28 HZ1 LYS A 2 3.954 3.412 17.912 1.00 0.00 A ATOM 29 HZ2 LYS A 2 4.847 2.121 18.353 1.00 0.00 A ATOM 30 HZ3 LYS A 2 3.326 1.909 17.795 1.00 0.00 A ATOM 31 N LYS A 2 7.516 4.281 12.080 1.00 0.00 A ATOM 32 NZ LYS A 2 4.171 2.454 17.678 1.00 0.00 A ATOM 33 O LYS A 2 9.948 1.820 13.248 1.00 0.00 A ATOM 34 C THR A 3 8.650 -0.042 10.050 1.00 0.00 A ATOM 35 CA THR A 3 8.418 0.092 11.551 1.00 0.00 A ATOM 36 CB THR A 3 7.325 -0.891 11.992 1.00 0.00 A ATOM 37 CG2 THR A 3 7.452 -1.169 13.487 1.00 0.00 A ATOM 38 HN THR A 3 7.253 1.879 11.637 1.00 0.00 A ATOM 39 HA THR A 3 9.352 -0.220 12.023 1.00 0.00 A ATOM 40 HB THR A 3 7.451 -1.838 11.467 1.00 0.00 A ATOM 41 HG1 THR A 3 5.383 -0.860 12.184 1.00 0.00 A ATOM 42 HG21 THR A 3 7.329 -0.250 14.058 1.00 0.00 A ATOM 43 HG22 THR A 3 8.438 -1.593 13.684 1.00 0.00 A ATOM 44 HG23 THR A 3 6.698 -1.891 13.799 1.00 0.00 A ATOM 45 N THR A 3 8.122 1.484 11.963 1.00 0.00 A ATOM 46 O THR A 3 8.165 0.743 9.237 1.00 0.00 A ATOM 47 OG1 THR A 3 6.052 -0.353 11.690 1.00 0.00 A ATOM 48 C ARG A 4 9.000 -2.374 7.630 1.00 0.00 A ATOM 49 CA ARG A 4 9.930 -1.398 8.376 1.00 0.00 A ATOM 50 CB ARG A 4 11.350 -1.975 8.552 1.00 0.00 A ATOM 51 CD ARG A 4 13.632 -1.628 9.633 1.00 0.00 A ATOM 52 CG ARG A 4 12.316 -0.968 9.215 1.00 0.00 A ATOM 53 CZ ARG A 4 14.225 -3.547 11.142 1.00 0.00 A ATOM 54 HN ARG A 4 9.695 -1.697 10.463 1.00 0.00 A ATOM 55 HA ARG A 4 10.001 -0.479 7.792 1.00 0.00 A ATOM 56 HB1 ARG A 4 11.760 -2.259 7.579 1.00 0.00 A ATOM 57 HD1 ARG A 4 14.339 -0.849 9.919 1.00 0.00 A ATOM 58 HE ARG A 4 12.618 -2.370 11.358 1.00 0.00 A ATOM 59 HG1 ARG A 4 11.866 -0.527 10.108 1.00 0.00 A ATOM 60 HH11 ARG A 4 15.597 -3.287 9.682 1.00 0.00 A ATOM 61 HH12 ARG A 4 15.910 -4.611 10.764 1.00 0.00 A ATOM 62 HH21 ARG A 4 13.086 -4.091 12.725 1.00 0.00 A ATOM 63 HH22 ARG A 4 14.514 -5.049 12.465 1.00 0.00 A ATOM 64 N ARG A 4 9.416 -1.081 9.713 1.00 0.00 A ATOM 65 NE ARG A 4 13.435 -2.539 10.784 1.00 0.00 A ATOM 66 NH1 ARG A 4 15.329 -3.840 10.478 1.00 0.00 A ATOM 67 NH2 ARG A 4 13.914 -4.287 12.187 1.00 0.00 A ATOM 68 O ARG A 4 7.929 -2.746 8.113 1.00 0.00 A ATOM 69 C TYR A 5 8.659 -5.218 6.305 1.00 0.00 A ATOM 70 CA TYR A 5 8.704 -3.823 5.647 1.00 0.00 A ATOM 71 CB TYR A 5 9.321 -3.893 4.241 1.00 0.00 A ATOM 72 CD1 TYR A 5 8.816 -1.574 3.313 1.00 0.00 A ATOM 73 CD2 TYR A 5 7.813 -3.531 2.260 1.00 0.00 A ATOM 74 CE1 TYR A 5 8.180 -0.741 2.375 1.00 0.00 A ATOM 75 CE2 TYR A 5 7.182 -2.705 1.314 1.00 0.00 A ATOM 76 CG TYR A 5 8.655 -2.973 3.238 1.00 0.00 A ATOM 77 CZ TYR A 5 7.402 -1.312 1.344 1.00 0.00 A ATOM 78 HN TYR A 5 10.293 -2.473 6.093 1.00 0.00 A ATOM 79 HA TYR A 5 7.670 -3.508 5.541 1.00 0.00 A ATOM 80 HB1 TYR A 5 9.233 -4.919 3.878 1.00 0.00 A ATOM 81 HD1 TYR A 5 9.432 -1.136 4.080 1.00 0.00 A ATOM 82 HD2 TYR A 5 7.652 -4.599 2.240 1.00 0.00 A ATOM 83 HE1 TYR A 5 8.296 0.328 2.426 1.00 0.00 A ATOM 84 HE2 TYR A 5 6.537 -3.119 0.554 1.00 0.00 A ATOM 85 HH TYR A 5 7.059 0.405 0.492 1.00 0.00 A ATOM 86 N TYR A 5 9.412 -2.812 6.440 1.00 0.00 A ATOM 87 O TYR A 5 9.504 -5.557 7.137 1.00 0.00 A ATOM 88 OH TYR A 5 6.872 -0.534 0.365 1.00 0.00 A ATOM 89 C SER A 6 7.399 -8.434 5.275 1.00 0.00 A ATOM 90 CA SER A 6 7.463 -7.399 6.411 1.00 0.00 A ATOM 91 CB SER A 6 6.164 -7.442 7.229 1.00 0.00 A ATOM 92 HN SER A 6 6.980 -5.679 5.256 1.00 0.00 A ATOM 93 HA SER A 6 8.285 -7.680 7.063 1.00 0.00 A ATOM 94 HB1 SER A 6 5.350 -7.079 6.604 1.00 0.00 A ATOM 95 HG SER A 6 6.646 -9.204 8.008 1.00 0.00 A ATOM 96 N SER A 6 7.671 -6.030 5.917 1.00 0.00 A ATOM 97 O SER A 6 6.623 -8.304 4.326 1.00 0.00 A ATOM 98 OG SER A 6 5.827 -8.745 7.696 1.00 0.00 A ATOM 99 C ALA A 7 7.057 -11.638 4.837 1.00 0.00 A ATOM 100 CA ALA A 7 8.189 -10.650 4.498 1.00 0.00 A ATOM 101 CB ALA A 7 9.563 -11.320 4.645 1.00 0.00 A ATOM 102 HN ALA A 7 8.786 -9.560 6.218 1.00 0.00 A ATOM 103 HA ALA A 7 8.048 -10.320 3.466 1.00 0.00 A ATOM 104 HB1 ALA A 7 10.349 -10.587 4.466 1.00 0.00 A ATOM 105 HB2 ALA A 7 9.677 -11.713 5.655 1.00 0.00 A ATOM 106 HB3 ALA A 7 9.651 -12.138 3.928 1.00 0.00 A ATOM 107 N ALA A 7 8.204 -9.491 5.393 1.00 0.00 A ATOM 108 O ALA A 7 6.616 -12.407 3.980 1.00 0.00 A ATOM 109 C GLU A 8 4.175 -12.315 6.299 1.00 0.00 A ATOM 110 CA GLU A 8 5.646 -12.548 6.708 1.00 0.00 A ATOM 111 CB GLU A 8 5.818 -12.492 8.241 1.00 0.00 A ATOM 112 CD GLU A 8 7.931 -11.253 9.050 1.00 0.00 A ATOM 113 CG GLU A 8 7.278 -12.609 8.719 1.00 0.00 A ATOM 114 HN GLU A 8 7.000 -10.930 6.709 1.00 0.00 A ATOM 115 HA GLU A 8 5.915 -13.548 6.379 1.00 0.00 A ATOM 116 HB1 GLU A 8 5.267 -13.334 8.665 1.00 0.00 A ATOM 117 HG1 GLU A 8 7.863 -13.131 7.964 1.00 0.00 A ATOM 118 N GLU A 8 6.578 -11.609 6.082 1.00 0.00 A ATOM 119 O GLU A 8 3.247 -12.698 7.019 1.00 0.00 A ATOM 120 OE1 GLU A 8 7.894 -10.335 8.197 1.00 0.00 A ATOM 121 OE2 GLU A 8 8.500 -11.107 10.158 1.00 0.00 A ATOM 122 C ALA A 9 1.713 -12.480 4.340 1.00 0.00 A ATOM 123 CA ALA A 9 2.645 -11.282 4.638 1.00 0.00 A ATOM 124 CB ALA A 9 2.852 -10.434 3.374 1.00 0.00 A ATOM 125 HN ALA A 9 4.775 -11.466 4.604 1.00 0.00 A ATOM 126 HA ALA A 9 2.177 -10.659 5.402 1.00 0.00 A ATOM 127 HB1 ALA A 9 3.433 -9.542 3.614 1.00 0.00 A ATOM 128 HB2 ALA A 9 3.385 -11.006 2.614 1.00 0.00 A ATOM 129 HB3 ALA A 9 1.883 -10.138 2.961 1.00 0.00 A ATOM 130 N ALA A 9 3.955 -11.681 5.148 1.00 0.00 A ATOM 131 O ALA A 9 2.207 -13.580 4.060 1.00 0.00 A ATOM 132 C PRO A 10 -0.566 -13.624 2.485 1.00 0.00 A ATOM 133 CA PRO A 10 -0.616 -13.270 3.972 1.00 0.00 A ATOM 134 CB PRO A 10 -1.971 -12.647 4.330 1.00 0.00 A ATOM 135 CD PRO A 10 -0.292 -11.019 4.701 1.00 0.00 A ATOM 136 CG PRO A 10 -1.712 -11.151 4.173 1.00 0.00 A ATOM 137 HA PRO A 10 -0.470 -14.176 4.560 1.00 0.00 A ATOM 138 HB1 PRO A 10 -2.206 -12.873 5.373 1.00 0.00 A ATOM 139 HD1 PRO A 10 -0.311 -10.922 5.787 1.00 0.00 A ATOM 140 HG1 PRO A 10 -2.408 -10.542 4.751 1.00 0.00 A ATOM 141 N PRO A 10 0.381 -12.262 4.337 1.00 0.00 A ATOM 142 O PRO A 10 -0.076 -12.855 1.654 1.00 0.00 A ATOM 143 C ALA A 11 -2.769 -14.359 0.322 1.00 0.00 A ATOM 144 CA ALA A 11 -1.509 -15.127 0.776 1.00 0.00 A ATOM 145 CB ALA A 11 -1.702 -16.649 0.695 1.00 0.00 A ATOM 146 HN ALA A 11 -1.538 -15.346 2.891 1.00 0.00 A ATOM 147 HA ALA A 11 -0.691 -14.840 0.114 1.00 0.00 A ATOM 148 HB1 ALA A 11 -0.784 -17.148 1.003 1.00 0.00 A ATOM 149 HB2 ALA A 11 -2.513 -16.957 1.353 1.00 0.00 A ATOM 150 HB3 ALA A 11 -1.941 -16.943 -0.326 1.00 0.00 A ATOM 151 N ALA A 11 -1.158 -14.773 2.149 1.00 0.00 A ATOM 152 O ALA A 11 -3.588 -13.943 1.153 1.00 0.00 A ATOM 153 C ARG A 12 -5.455 -13.864 -1.160 1.00 0.00 A ATOM 154 CA ARG A 12 -4.049 -13.388 -1.564 1.00 0.00 A ATOM 155 CB ARG A 12 -3.885 -13.325 -3.093 1.00 0.00 A ATOM 156 CD ARG A 12 -4.930 -10.981 -3.311 1.00 0.00 A ATOM 157 CG ARG A 12 -4.906 -12.433 -3.817 1.00 0.00 A ATOM 158 CZ ARG A 12 -7.304 -10.233 -3.599 1.00 0.00 A ATOM 159 HN ARG A 12 -2.297 -14.614 -1.632 1.00 0.00 A ATOM 160 HA ARG A 12 -3.918 -12.379 -1.172 1.00 0.00 A ATOM 161 HB1 ARG A 12 -3.972 -14.334 -3.500 1.00 0.00 A ATOM 162 HD1 ARG A 12 -3.974 -10.522 -3.545 1.00 0.00 A ATOM 163 HE ARG A 12 -5.742 -9.557 -4.654 1.00 0.00 A ATOM 164 HG1 ARG A 12 -5.899 -12.867 -3.713 1.00 0.00 A ATOM 165 HH11 ARG A 12 -7.187 -11.628 -2.127 1.00 0.00 A ATOM 166 HH12 ARG A 12 -8.780 -10.992 -2.448 1.00 0.00 A ATOM 167 HH21 ARG A 12 -7.826 -8.862 -4.988 1.00 0.00 A ATOM 168 HH22 ARG A 12 -9.134 -9.497 -4.031 1.00 0.00 A ATOM 169 N ARG A 12 -2.967 -14.207 -0.996 1.00 0.00 A ATOM 170 NE ARG A 12 -6.014 -10.205 -3.931 1.00 0.00 A ATOM 171 NH1 ARG A 12 -7.793 -11.011 -2.657 1.00 0.00 A ATOM 172 NH2 ARG A 12 -8.150 -9.460 -4.246 1.00 0.00 A ATOM 173 O ARG A 12 -6.363 -13.034 -1.061 1.00 0.00 A ATOM 174 C ASP A 13 -7.110 -15.561 1.079 1.00 0.00 A ATOM 175 CA ASP A 13 -6.907 -15.734 -0.438 1.00 0.00 A ATOM 176 CB ASP A 13 -6.961 -17.222 -0.820 1.00 0.00 A ATOM 177 CG ASP A 13 -8.369 -17.803 -0.637 1.00 0.00 A ATOM 178 HN ASP A 13 -4.858 -15.783 -1.077 1.00 0.00 A ATOM 179 HA ASP A 13 -7.724 -15.227 -0.944 1.00 0.00 A ATOM 180 HB1 ASP A 13 -6.240 -17.771 -0.212 1.00 0.00 A ATOM 181 N ASP A 13 -5.637 -15.163 -0.913 1.00 0.00 A ATOM 182 O ASP A 13 -8.243 -15.429 1.535 1.00 0.00 A ATOM 183 OD1 ASP A 13 -9.284 -17.415 -1.400 1.00 0.00 A ATOM 184 OD2 ASP A 13 -8.576 -18.633 0.275 1.00 0.00 A ATOM 185 C GLU A 14 -6.410 -13.767 3.591 1.00 0.00 A ATOM 186 CA GLU A 14 -6.123 -15.256 3.320 1.00 0.00 A ATOM 187 CB GLU A 14 -4.816 -15.714 3.988 1.00 0.00 A ATOM 188 CD GLU A 14 -5.894 -16.859 6.009 1.00 0.00 A ATOM 189 CG GLU A 14 -4.923 -15.774 5.516 1.00 0.00 A ATOM 190 HN GLU A 14 -5.120 -15.577 1.459 1.00 0.00 A ATOM 191 HA GLU A 14 -6.930 -15.855 3.737 1.00 0.00 A ATOM 192 HB1 GLU A 14 -4.016 -15.024 3.711 1.00 0.00 A ATOM 193 HG1 GLU A 14 -5.199 -14.793 5.917 1.00 0.00 A ATOM 194 N GLU A 14 -6.039 -15.514 1.876 1.00 0.00 A ATOM 195 O GLU A 14 -7.224 -13.423 4.452 1.00 0.00 A ATOM 196 OE1 GLU A 14 -5.626 -18.063 5.780 1.00 0.00 A ATOM 197 OE2 GLU A 14 -6.911 -16.529 6.657 1.00 0.00 A ATOM 198 C LEU A 15 -7.525 -11.143 2.413 1.00 0.00 A ATOM 199 CA LEU A 15 -6.060 -11.447 2.744 1.00 0.00 A ATOM 200 CB LEU A 15 -5.072 -10.863 1.711 1.00 0.00 A ATOM 201 CD1 LEU A 15 -3.953 -8.908 0.647 1.00 0.00 A ATOM 202 CD2 LEU A 15 -6.366 -9.263 0.169 1.00 0.00 A ATOM 203 CG LEU A 15 -5.275 -9.401 1.252 1.00 0.00 A ATOM 204 HN LEU A 15 -5.128 -13.250 2.129 1.00 0.00 A ATOM 205 HA LEU A 15 -5.854 -11.006 3.722 1.00 0.00 A ATOM 206 HB1 LEU A 15 -5.072 -11.490 0.822 1.00 0.00 A ATOM 207 HD11 LEU A 15 -3.161 -8.927 1.400 1.00 0.00 A ATOM 208 HD12 LEU A 15 -4.066 -7.888 0.291 1.00 0.00 A ATOM 209 HD13 LEU A 15 -3.669 -9.551 -0.189 1.00 0.00 A ATOM 210 HD21 LEU A 15 -7.361 -9.288 0.602 1.00 0.00 A ATOM 211 HD22 LEU A 15 -6.274 -10.068 -0.554 1.00 0.00 A ATOM 212 HD23 LEU A 15 -6.264 -8.321 -0.361 1.00 0.00 A ATOM 213 HG LEU A 15 -5.520 -8.774 2.106 1.00 0.00 A ATOM 214 N LEU A 15 -5.793 -12.885 2.796 1.00 0.00 A ATOM 215 O LEU A 15 -8.094 -10.210 2.971 1.00 0.00 A ATOM 216 C ASP A 16 -10.580 -11.885 2.198 1.00 0.00 A ATOM 217 CA ASP A 16 -9.532 -11.727 1.080 1.00 0.00 A ATOM 218 CB ASP A 16 -9.787 -12.714 -0.067 1.00 0.00 A ATOM 219 CG ASP A 16 -11.147 -12.524 -0.740 1.00 0.00 A ATOM 220 HN ASP A 16 -7.689 -12.767 1.238 1.00 0.00 A ATOM 221 HA ASP A 16 -9.609 -10.707 0.692 1.00 0.00 A ATOM 222 HB1 ASP A 16 -9.719 -13.724 0.326 1.00 0.00 A ATOM 223 N ASP A 16 -8.161 -11.943 1.556 1.00 0.00 A ATOM 224 O ASP A 16 -11.717 -11.442 2.053 1.00 0.00 A ATOM 225 OD1 ASP A 16 -11.297 -11.569 -1.536 1.00 0.00 A ATOM 226 OD2 ASP A 16 -12.052 -13.360 -0.499 1.00 0.00 A ATOM 227 C ARG A 17 -10.989 -11.443 5.476 1.00 0.00 A ATOM 228 CA ARG A 17 -11.012 -12.656 4.525 1.00 0.00 A ATOM 229 CB ARG A 17 -10.561 -13.914 5.274 1.00 0.00 A ATOM 230 CD ARG A 17 -11.842 -15.532 3.714 1.00 0.00 A ATOM 231 CG ARG A 17 -10.521 -15.197 4.426 1.00 0.00 A ATOM 232 CZ ARG A 17 -11.212 -16.254 1.397 1.00 0.00 A ATOM 233 HN ARG A 17 -9.215 -12.789 3.374 1.00 0.00 A ATOM 234 HA ARG A 17 -12.043 -12.799 4.201 1.00 0.00 A ATOM 235 HB1 ARG A 17 -11.238 -14.076 6.113 1.00 0.00 A ATOM 236 HD1 ARG A 17 -12.633 -14.881 4.092 1.00 0.00 A ATOM 237 HE ARG A 17 -12.145 -14.546 1.837 1.00 0.00 A ATOM 238 HG1 ARG A 17 -10.268 -16.025 5.087 1.00 0.00 A ATOM 239 HH11 ARG A 17 -10.639 -17.602 2.781 1.00 0.00 A ATOM 240 HH12 ARG A 17 -10.134 -17.939 1.145 1.00 0.00 A ATOM 241 HH21 ARG A 17 -11.596 -15.116 -0.227 1.00 0.00 A ATOM 242 HH22 ARG A 17 -10.678 -16.589 -0.524 1.00 0.00 A ATOM 243 N ARG A 17 -10.184 -12.480 3.329 1.00 0.00 A ATOM 244 NE ARG A 17 -11.757 -15.386 2.245 1.00 0.00 A ATOM 245 NH1 ARG A 17 -10.672 -17.383 1.803 1.00 0.00 A ATOM 246 NH2 ARG A 17 -11.206 -15.993 0.110 1.00 0.00 A ATOM 247 O ARG A 17 -11.833 -11.379 6.372 1.00 0.00 A ATOM 248 C LEU A 18 -11.238 -8.352 5.762 1.00 0.00 A ATOM 249 CA LEU A 18 -10.036 -9.243 6.103 1.00 0.00 A ATOM 250 CB LEU A 18 -8.660 -8.534 6.017 1.00 0.00 A ATOM 251 CD1 LEU A 18 -8.905 -6.175 4.953 1.00 0.00 A ATOM 252 CD2 LEU A 18 -6.856 -7.502 4.591 1.00 0.00 A ATOM 253 CG LEU A 18 -8.376 -7.613 4.803 1.00 0.00 A ATOM 254 HN LEU A 18 -9.378 -10.617 4.560 1.00 0.00 A ATOM 255 HA LEU A 18 -10.169 -9.528 7.146 1.00 0.00 A ATOM 256 HB1 LEU A 18 -7.900 -9.315 6.036 1.00 0.00 A ATOM 257 HD11 LEU A 18 -8.521 -5.549 4.143 1.00 0.00 A ATOM 258 HD12 LEU A 18 -8.590 -5.753 5.911 1.00 0.00 A ATOM 259 HD13 LEU A 18 -9.991 -6.158 4.895 1.00 0.00 A ATOM 260 HD21 LEU A 18 -6.645 -6.902 3.706 1.00 0.00 A ATOM 261 HD22 LEU A 18 -6.420 -8.492 4.451 1.00 0.00 A ATOM 262 HD23 LEU A 18 -6.390 -7.024 5.453 1.00 0.00 A ATOM 263 HG LEU A 18 -8.823 -8.043 3.911 1.00 0.00 A ATOM 264 N LEU A 18 -10.045 -10.495 5.317 1.00 0.00 A ATOM 265 O LEU A 18 -11.856 -8.511 4.710 1.00 0.00 A ATOM 266 C ALA A 19 -12.284 -5.029 7.033 1.00 0.00 A ATOM 267 CA ALA A 19 -12.610 -6.384 6.373 1.00 0.00 A ATOM 268 CB ALA A 19 -13.962 -6.942 6.839 1.00 0.00 A ATOM 269 HN ALA A 19 -11.016 -7.302 7.478 1.00 0.00 A ATOM 270 HA ALA A 19 -12.685 -6.215 5.293 1.00 0.00 A ATOM 271 HB1 ALA A 19 -13.933 -7.166 7.906 1.00 0.00 A ATOM 272 HB2 ALA A 19 -14.743 -6.208 6.651 1.00 0.00 A ATOM 273 HB3 ALA A 19 -14.185 -7.849 6.275 1.00 0.00 A ATOM 274 N ALA A 19 -11.559 -7.383 6.626 1.00 0.00 A ATOM 275 O ALA A 19 -12.149 -4.931 8.255 1.00 0.00 A ATOM 276 C GLY A 20 -11.040 -1.862 5.534 1.00 0.00 A ATOM 277 CA GLY A 20 -11.912 -2.595 6.572 1.00 0.00 A ATOM 278 HN GLY A 20 -12.194 -4.203 5.209 1.00 0.00 A ATOM 279 HA2 GLY A 20 -12.869 -2.073 6.647 1.00 0.00 A ATOM 280 HA1 GLY A 20 -11.417 -2.544 7.545 1.00 0.00 A ATOM 281 N GLY A 20 -12.181 -3.992 6.196 1.00 0.00 A ATOM 282 O GLY A 20 -10.451 -2.527 4.673 1.00 0.00 A ATOM 283 C PRO A 21 -8.655 -0.013 4.926 1.00 0.00 A ATOM 284 CA PRO A 21 -10.139 0.264 4.660 1.00 0.00 A ATOM 285 CB PRO A 21 -10.532 1.723 4.901 1.00 0.00 A ATOM 286 CD PRO A 21 -11.641 0.357 6.530 1.00 0.00 A ATOM 287 CG PRO A 21 -11.020 1.738 6.348 1.00 0.00 A ATOM 288 HA PRO A 21 -10.394 0.008 3.633 1.00 0.00 A ATOM 289 HB1 PRO A 21 -11.350 1.980 4.234 1.00 0.00 A ATOM 290 HD1 PRO A 21 -12.697 0.394 6.278 1.00 0.00 A ATOM 291 HG1 PRO A 21 -11.749 2.535 6.517 1.00 0.00 A ATOM 292 N PRO A 21 -10.952 -0.519 5.589 1.00 0.00 A ATOM 293 O PRO A 21 -8.111 0.397 5.953 1.00 0.00 A ATOM 294 C THR A 22 -5.851 -1.090 2.922 1.00 0.00 A ATOM 295 CA THR A 22 -6.660 -1.298 4.186 1.00 0.00 A ATOM 296 CB THR A 22 -6.727 -2.800 4.522 1.00 0.00 A ATOM 297 CG2 THR A 22 -5.345 -3.382 4.837 1.00 0.00 A ATOM 298 HN THR A 22 -8.517 -1.003 3.164 1.00 0.00 A ATOM 299 HA THR A 22 -6.154 -0.794 5.005 1.00 0.00 A ATOM 300 HB THR A 22 -7.153 -3.355 3.684 1.00 0.00 A ATOM 301 HG1 THR A 22 -8.453 -2.811 5.396 1.00 0.00 A ATOM 302 HG21 THR A 22 -4.874 -2.808 5.637 1.00 0.00 A ATOM 303 HG22 THR A 22 -4.712 -3.363 3.949 1.00 0.00 A ATOM 304 HG23 THR A 22 -5.451 -4.423 5.153 1.00 0.00 A ATOM 305 N THR A 22 -8.013 -0.740 4.007 1.00 0.00 A ATOM 306 O THR A 22 -6.140 -1.668 1.879 1.00 0.00 A ATOM 307 OG1 THR A 22 -7.537 -3.000 5.657 1.00 0.00 A ATOM 308 C LEU A 23 -2.766 -1.241 2.013 1.00 0.00 A ATOM 309 CA LEU A 23 -3.825 -0.134 1.930 1.00 0.00 A ATOM 310 CB LEU A 23 -3.243 1.290 2.033 1.00 0.00 A ATOM 311 CD1 LEU A 23 -3.043 1.499 -0.467 1.00 0.00 A ATOM 312 CD2 LEU A 23 -1.828 3.101 1.035 1.00 0.00 A ATOM 313 CG LEU A 23 -2.320 1.671 0.863 1.00 0.00 A ATOM 314 HN LEU A 23 -4.584 0.133 3.893 1.00 0.00 A ATOM 315 HA LEU A 23 -4.354 -0.224 0.982 1.00 0.00 A ATOM 316 HB1 LEU A 23 -2.687 1.373 2.967 1.00 0.00 A ATOM 317 HD11 LEU A 23 -2.937 0.472 -0.783 1.00 0.00 A ATOM 318 HD12 LEU A 23 -2.621 2.150 -1.230 1.00 0.00 A ATOM 319 HD13 LEU A 23 -4.086 1.747 -0.334 1.00 0.00 A ATOM 320 HD21 LEU A 23 -1.145 3.350 0.229 1.00 0.00 A ATOM 321 HD22 LEU A 23 -1.295 3.185 1.980 1.00 0.00 A ATOM 322 HD23 LEU A 23 -2.679 3.781 1.019 1.00 0.00 A ATOM 323 HG LEU A 23 -1.443 1.020 0.869 1.00 0.00 A ATOM 324 N LEU A 23 -4.790 -0.300 3.002 1.00 0.00 A ATOM 325 O LEU A 23 -2.131 -1.416 3.050 1.00 0.00 A ATOM 326 C VAL A 24 -0.434 -2.528 -0.121 1.00 0.00 A ATOM 327 CA VAL A 24 -1.519 -3.019 0.821 1.00 0.00 A ATOM 328 CB VAL A 24 -2.094 -4.375 0.354 1.00 0.00 A ATOM 329 CG1 VAL A 24 -1.011 -5.466 0.393 1.00 0.00 A ATOM 330 CG2 VAL A 24 -3.278 -4.797 1.241 1.00 0.00 A ATOM 331 HN VAL A 24 -3.180 -1.839 0.123 1.00 0.00 A ATOM 332 HA VAL A 24 -1.076 -3.168 1.802 1.00 0.00 A ATOM 333 HB VAL A 24 -2.458 -4.277 -0.669 1.00 0.00 A ATOM 334 HG11 VAL A 24 -0.623 -5.575 1.406 1.00 0.00 A ATOM 335 HG12 VAL A 24 -1.435 -6.418 0.070 1.00 0.00 A ATOM 336 HG13 VAL A 24 -0.179 -5.211 -0.263 1.00 0.00 A ATOM 337 HG21 VAL A 24 -3.624 -5.788 0.956 1.00 0.00 A ATOM 338 HG22 VAL A 24 -2.974 -4.816 2.286 1.00 0.00 A ATOM 339 HG23 VAL A 24 -4.110 -4.100 1.124 1.00 0.00 A ATOM 340 N VAL A 24 -2.564 -1.983 0.922 1.00 0.00 A ATOM 341 O VAL A 24 -0.704 -2.310 -1.300 1.00 0.00 A ATOM 342 C GLU A 25 2.997 -2.810 -0.565 1.00 0.00 A ATOM 343 CA GLU A 25 1.938 -1.752 -0.242 1.00 0.00 A ATOM 344 CB GLU A 25 2.504 -0.654 0.679 1.00 0.00 A ATOM 345 CD GLU A 25 4.368 1.094 1.063 1.00 0.00 A ATOM 346 CG GLU A 25 3.656 0.157 0.071 1.00 0.00 A ATOM 347 HN GLU A 25 0.887 -2.576 1.395 1.00 0.00 A ATOM 348 HA GLU A 25 1.624 -1.297 -1.174 1.00 0.00 A ATOM 349 HB1 GLU A 25 2.826 -1.110 1.618 1.00 0.00 A ATOM 350 HG1 GLU A 25 3.247 0.769 -0.728 1.00 0.00 A ATOM 351 N GLU A 25 0.770 -2.331 0.418 1.00 0.00 A ATOM 352 O GLU A 25 3.455 -3.540 0.321 1.00 0.00 A ATOM 353 OE1 GLU A 25 4.624 0.710 2.227 1.00 0.00 A ATOM 354 OE2 GLU A 25 4.736 2.221 0.657 1.00 0.00 A ATOM 355 C PHE A 26 5.777 -2.981 -2.528 1.00 0.00 A ATOM 356 CA PHE A 26 4.472 -3.756 -2.324 1.00 0.00 A ATOM 357 CB PHE A 26 4.042 -4.420 -3.637 1.00 0.00 A ATOM 358 CD1 PHE A 26 2.086 -5.809 -2.792 1.00 0.00 A ATOM 359 CD2 PHE A 26 1.721 -4.218 -4.601 1.00 0.00 A ATOM 360 CE1 PHE A 26 0.718 -6.118 -2.791 1.00 0.00 A ATOM 361 CE2 PHE A 26 0.358 -4.551 -4.614 1.00 0.00 A ATOM 362 CG PHE A 26 2.588 -4.845 -3.690 1.00 0.00 A ATOM 363 CZ PHE A 26 -0.149 -5.473 -3.691 1.00 0.00 A ATOM 364 HN PHE A 26 3.026 -2.222 -2.511 1.00 0.00 A ATOM 365 HA PHE A 26 4.640 -4.546 -1.591 1.00 0.00 A ATOM 366 HB1 PHE A 26 4.664 -5.298 -3.822 1.00 0.00 A ATOM 367 HD1 PHE A 26 2.744 -6.290 -2.083 1.00 0.00 A ATOM 368 HD2 PHE A 26 2.100 -3.478 -5.292 1.00 0.00 A ATOM 369 HE1 PHE A 26 0.324 -6.838 -2.090 1.00 0.00 A ATOM 370 HE2 PHE A 26 -0.298 -4.078 -5.331 1.00 0.00 A ATOM 371 HZ PHE A 26 -1.206 -5.679 -3.667 1.00 0.00 A ATOM 372 N PHE A 26 3.421 -2.862 -1.830 1.00 0.00 A ATOM 373 O PHE A 26 5.777 -1.873 -3.071 1.00 0.00 A ATOM 374 C GLY A 27 9.192 -3.680 -1.231 1.00 0.00 A ATOM 375 CA GLY A 27 8.217 -2.992 -2.179 1.00 0.00 A ATOM 376 HN GLY A 27 6.792 -4.481 -1.642 1.00 0.00 A ATOM 377 HA2 GLY A 27 8.581 -3.075 -3.196 1.00 0.00 A ATOM 378 HA1 GLY A 27 8.162 -1.932 -1.939 1.00 0.00 A ATOM 379 N GLY A 27 6.885 -3.588 -2.110 1.00 0.00 A ATOM 380 O GLY A 27 9.021 -4.860 -0.938 1.00 0.00 A ATOM 381 C THR A 28 11.455 -2.072 1.195 1.00 0.00 A ATOM 382 CA THR A 28 11.088 -3.311 0.378 1.00 0.00 A ATOM 383 CB THR A 28 12.361 -4.011 -0.135 1.00 0.00 A ATOM 384 CG2 THR A 28 12.076 -5.278 -0.935 1.00 0.00 A ATOM 385 HN THR A 28 10.252 -1.981 -1.052 1.00 0.00 A ATOM 386 HA THR A 28 10.564 -3.987 1.050 1.00 0.00 A ATOM 387 HB THR A 28 12.964 -4.296 0.726 1.00 0.00 A ATOM 388 HG1 THR A 28 13.834 -3.595 -1.341 1.00 0.00 A ATOM 389 HG21 THR A 28 11.625 -5.037 -1.893 1.00 0.00 A ATOM 390 HG22 THR A 28 11.403 -5.920 -0.379 1.00 0.00 A ATOM 391 HG23 THR A 28 13.008 -5.816 -1.104 1.00 0.00 A ATOM 392 N THR A 28 10.179 -2.932 -0.724 1.00 0.00 A ATOM 393 O THR A 28 11.065 -0.963 0.837 1.00 0.00 A ATOM 394 OG1 THR A 28 13.097 -3.110 -0.941 1.00 0.00 A ATOM 395 C ASP A 29 13.978 -0.440 2.427 1.00 0.00 A ATOM 396 CA ASP A 29 12.708 -1.066 3.043 1.00 0.00 A ATOM 397 CB ASP A 29 12.924 -1.491 4.503 1.00 0.00 A ATOM 398 CG ASP A 29 13.094 -0.288 5.447 1.00 0.00 A ATOM 399 HN ASP A 29 12.582 -3.135 2.507 1.00 0.00 A ATOM 400 HA ASP A 29 11.938 -0.293 3.032 1.00 0.00 A ATOM 401 HB1 ASP A 29 13.799 -2.141 4.556 1.00 0.00 A ATOM 402 N ASP A 29 12.218 -2.224 2.277 1.00 0.00 A ATOM 403 O ASP A 29 14.481 0.566 2.928 1.00 0.00 A ATOM 404 OD1 ASP A 29 12.169 0.550 5.509 1.00 0.00 A ATOM 405 OD2 ASP A 29 14.127 -0.226 6.156 1.00 0.00 A ATOM 406 C TRP A 30 15.962 -0.442 -0.662 1.00 0.00 A ATOM 407 CA TRP A 30 15.862 -0.778 0.842 1.00 0.00 A ATOM 408 CB TRP A 30 16.741 -1.983 1.213 1.00 0.00 A ATOM 409 CD1 TRP A 30 15.653 -4.240 1.629 1.00 0.00 A ATOM 410 CD2 TRP A 30 16.341 -3.995 -0.494 1.00 0.00 A ATOM 411 CE2 TRP A 30 15.737 -5.284 -0.398 1.00 0.00 A ATOM 412 CE3 TRP A 30 16.875 -3.621 -1.748 1.00 0.00 A ATOM 413 CG TRP A 30 16.256 -3.345 0.816 1.00 0.00 A ATOM 414 CH2 TRP A 30 16.163 -5.735 -2.740 1.00 0.00 A ATOM 415 CZ2 TRP A 30 15.636 -6.141 -1.502 1.00 0.00 A ATOM 416 CZ3 TRP A 30 16.790 -4.478 -2.858 1.00 0.00 A ATOM 417 HN TRP A 30 14.018 -1.834 0.968 1.00 0.00 A ATOM 418 HA TRP A 30 16.279 0.088 1.360 1.00 0.00 A ATOM 419 HB1 TRP A 30 16.885 -1.977 2.297 1.00 0.00 A ATOM 420 HD1 TRP A 30 15.445 -4.083 2.683 1.00 0.00 A ATOM 421 HE1 TRP A 30 14.892 -6.185 1.345 1.00 0.00 A ATOM 422 HE3 TRP A 30 17.362 -2.659 -1.852 1.00 0.00 A ATOM 423 HH2 TRP A 30 16.092 -6.380 -3.600 1.00 0.00 A ATOM 424 HZ2 TRP A 30 15.133 -7.096 -1.410 1.00 0.00 A ATOM 425 HZ3 TRP A 30 17.211 -4.164 -3.807 1.00 0.00 A ATOM 426 N TRP A 30 14.510 -1.033 1.350 1.00 0.00 A ATOM 427 NE1 TRP A 30 15.351 -5.387 0.924 1.00 0.00 A ATOM 428 O TRP A 30 17.006 0.060 -1.088 1.00 0.00 A ATOM 429 C CYS A 31 14.820 1.302 -3.007 1.00 0.00 A ATOM 430 CA CYS A 31 14.905 -0.231 -2.881 1.00 0.00 A ATOM 431 CB CYS A 31 13.762 -0.923 -3.640 1.00 0.00 A ATOM 432 HN CYS A 31 14.071 -1.064 -1.086 1.00 0.00 A ATOM 433 HA CYS A 31 15.838 -0.558 -3.338 1.00 0.00 A ATOM 434 HB2 CYS A 31 13.851 -2.007 -3.546 1.00 0.00 A ATOM 435 HB1 CYS A 31 12.811 -0.625 -3.193 1.00 0.00 A ATOM 436 N CYS A 31 14.911 -0.651 -1.469 1.00 0.00 A ATOM 437 O CYS A 31 14.123 1.956 -2.224 1.00 0.00 A ATOM 438 SG CYS A 31 13.803 -0.443 -5.402 1.00 0.00 A ATOM 439 C GLY A 32 14.100 3.815 -4.778 1.00 0.00 A ATOM 440 CA GLY A 32 15.477 3.301 -4.348 1.00 0.00 A ATOM 441 HN GLY A 32 15.979 1.245 -4.643 1.00 0.00 A ATOM 442 HA2 GLY A 32 15.791 3.871 -3.476 1.00 0.00 A ATOM 443 HA1 GLY A 32 16.179 3.494 -5.154 1.00 0.00 A ATOM 444 N GLY A 32 15.490 1.871 -4.016 1.00 0.00 A ATOM 445 O GLY A 32 13.817 4.994 -4.576 1.00 0.00 A ATOM 446 C HIS A 33 11.139 3.588 -4.107 1.00 0.00 A ATOM 447 CA HIS A 33 11.800 3.286 -5.462 1.00 0.00 A ATOM 448 CB HIS A 33 11.069 2.095 -6.093 1.00 0.00 A ATOM 449 CD2 HIS A 33 11.235 2.347 -8.637 1.00 0.00 A ATOM 450 CE1 HIS A 33 12.004 0.354 -9.157 1.00 0.00 A ATOM 451 CG HIS A 33 11.487 1.673 -7.474 1.00 0.00 A ATOM 452 HN HIS A 33 13.505 1.994 -5.448 1.00 0.00 A ATOM 453 HA HIS A 33 11.701 4.173 -6.087 1.00 0.00 A ATOM 454 HB2 HIS A 33 11.158 1.228 -5.435 1.00 0.00 A ATOM 455 HB1 HIS A 33 10.015 2.353 -6.133 1.00 0.00 A ATOM 456 HD1 HIS A 33 12.338 -0.254 -7.160 1.00 0.00 A ATOM 457 HD2 HIS A 33 10.799 3.336 -8.700 1.00 0.00 A ATOM 458 HE1 HIS A 33 12.312 -0.522 -9.715 1.00 0.00 A ATOM 459 N HIS A 33 13.215 2.949 -5.282 1.00 0.00 A ATOM 460 ND1 HIS A 33 11.977 0.439 -7.816 1.00 0.00 A ATOM 461 NE2 HIS A 33 11.573 1.504 -9.711 1.00 0.00 A ATOM 462 O HIS A 33 10.483 4.616 -3.913 1.00 0.00 A ATOM 463 C CYS A 34 11.338 4.004 -1.026 1.00 0.00 A ATOM 464 CA CYS A 34 10.787 2.815 -1.800 1.00 0.00 A ATOM 465 CB CYS A 34 11.016 1.508 -1.054 1.00 0.00 A ATOM 466 HN CYS A 34 11.923 1.892 -3.353 1.00 0.00 A ATOM 467 HA CYS A 34 9.712 2.987 -1.888 1.00 0.00 A ATOM 468 HB1 CYS A 34 11.099 1.720 0.017 1.00 0.00 A ATOM 469 HG CYS A 34 9.746 -0.333 -0.341 1.00 0.00 A ATOM 470 N CYS A 34 11.348 2.694 -3.136 1.00 0.00 A ATOM 471 O CYS A 34 10.574 4.643 -0.311 1.00 0.00 A ATOM 472 SG CYS A 34 9.597 0.445 -1.429 1.00 0.00 A ATOM 473 C GLN A 35 12.485 6.848 -0.860 1.00 0.00 A ATOM 474 CA GLN A 35 13.169 5.523 -0.493 1.00 0.00 A ATOM 475 CB GLN A 35 14.680 5.659 -0.747 1.00 0.00 A ATOM 476 CD GLN A 35 15.156 3.655 0.791 1.00 0.00 A ATOM 477 CG GLN A 35 15.502 4.398 -0.497 1.00 0.00 A ATOM 478 HN GLN A 35 13.168 3.829 -1.851 1.00 0.00 A ATOM 479 HA GLN A 35 12.988 5.347 0.571 1.00 0.00 A ATOM 480 HB1 GLN A 35 15.061 6.448 -0.099 1.00 0.00 A ATOM 481 HE21 GLN A 35 14.377 2.092 -0.230 1.00 0.00 A ATOM 482 HE22 GLN A 35 14.399 1.969 1.537 1.00 0.00 A ATOM 483 HG1 GLN A 35 16.550 4.665 -0.475 1.00 0.00 A ATOM 484 N GLN A 35 12.601 4.376 -1.216 1.00 0.00 A ATOM 485 NE2 GLN A 35 14.587 2.476 0.684 1.00 0.00 A ATOM 486 O GLN A 35 12.535 7.813 -0.098 1.00 0.00 A ATOM 487 OE1 GLN A 35 15.396 4.122 1.896 1.00 0.00 A ATOM 488 C ALA A 36 9.517 7.832 -2.130 1.00 0.00 A ATOM 489 CA ALA A 36 11.004 7.981 -2.516 1.00 0.00 A ATOM 490 CB ALA A 36 11.187 8.052 -4.042 1.00 0.00 A ATOM 491 HN ALA A 36 11.890 6.038 -2.584 1.00 0.00 A ATOM 492 HA ALA A 36 11.358 8.917 -2.086 1.00 0.00 A ATOM 493 HB1 ALA A 36 10.865 7.122 -4.506 1.00 0.00 A ATOM 494 HB2 ALA A 36 10.598 8.876 -4.446 1.00 0.00 A ATOM 495 HB3 ALA A 36 12.239 8.217 -4.281 1.00 0.00 A ATOM 496 N ALA A 36 11.834 6.882 -2.025 1.00 0.00 A ATOM 497 O ALA A 36 8.884 8.824 -1.775 1.00 0.00 A ATOM 498 C ALA A 37 7.202 6.258 -0.415 1.00 0.00 A ATOM 499 CA ALA A 37 7.535 6.375 -1.915 1.00 0.00 A ATOM 500 CB ALA A 37 7.075 5.125 -2.680 1.00 0.00 A ATOM 501 HN ALA A 37 9.535 5.827 -2.451 1.00 0.00 A ATOM 502 HA ALA A 37 6.968 7.217 -2.298 1.00 0.00 A ATOM 503 HB1 ALA A 37 5.994 5.006 -2.541 1.00 0.00 A ATOM 504 HB2 ALA A 37 7.279 5.246 -3.744 1.00 0.00 A ATOM 505 HB3 ALA A 37 7.593 4.238 -2.309 1.00 0.00 A ATOM 506 N ALA A 37 8.958 6.615 -2.180 1.00 0.00 A ATOM 507 O ALA A 37 6.121 6.664 0.008 1.00 0.00 A ATOM 508 C GLN A 38 7.706 7.002 2.552 1.00 0.00 A ATOM 509 CA GLN A 38 7.959 5.648 1.856 1.00 0.00 A ATOM 510 CB GLN A 38 9.163 4.926 2.482 1.00 0.00 A ATOM 511 CD GLN A 38 10.342 2.712 2.923 1.00 0.00 A ATOM 512 CG GLN A 38 9.126 3.400 2.288 1.00 0.00 A ATOM 513 HN GLN A 38 9.024 5.477 0.001 1.00 0.00 A ATOM 514 HA GLN A 38 7.065 5.043 2.044 1.00 0.00 A ATOM 515 HB1 GLN A 38 9.154 5.147 3.548 1.00 0.00 A ATOM 516 HE21 GLN A 38 9.315 2.124 4.566 1.00 0.00 A ATOM 517 HE22 GLN A 38 11.004 1.649 4.507 1.00 0.00 A ATOM 518 HG1 GLN A 38 9.095 3.159 1.226 1.00 0.00 A ATOM 519 N GLN A 38 8.131 5.763 0.406 1.00 0.00 A ATOM 520 NE2 GLN A 38 10.203 2.126 4.100 1.00 0.00 A ATOM 521 O GLN A 38 6.694 7.101 3.251 1.00 0.00 A ATOM 522 OE1 GLN A 38 11.442 2.706 2.379 1.00 0.00 A ATOM 523 C PRO A 39 7.056 10.040 2.231 1.00 0.00 A ATOM 524 CA PRO A 39 8.261 9.375 2.910 1.00 0.00 A ATOM 525 CB PRO A 39 9.544 10.194 2.721 1.00 0.00 A ATOM 526 CD PRO A 39 9.820 8.085 1.664 1.00 0.00 A ATOM 527 CG PRO A 39 10.175 9.560 1.489 1.00 0.00 A ATOM 528 HA PRO A 39 8.064 9.293 3.978 1.00 0.00 A ATOM 529 HB1 PRO A 39 10.201 10.053 3.582 1.00 0.00 A ATOM 530 HD1 PRO A 39 10.585 7.605 2.270 1.00 0.00 A ATOM 531 HG1 PRO A 39 11.255 9.718 1.464 1.00 0.00 A ATOM 532 N PRO A 39 8.544 8.050 2.369 1.00 0.00 A ATOM 533 O PRO A 39 6.468 10.944 2.815 1.00 0.00 A ATOM 534 C LEU A 40 4.219 9.587 1.193 1.00 0.00 A ATOM 535 CA LEU A 40 5.430 10.034 0.374 1.00 0.00 A ATOM 536 CB LEU A 40 5.348 9.454 -1.054 1.00 0.00 A ATOM 537 CD1 LEU A 40 3.748 11.260 -1.847 1.00 0.00 A ATOM 538 CD2 LEU A 40 6.123 11.285 -2.655 1.00 0.00 A ATOM 539 CG LEU A 40 4.964 10.403 -2.195 1.00 0.00 A ATOM 540 HN LEU A 40 7.144 8.786 0.644 1.00 0.00 A ATOM 541 HA LEU A 40 5.432 11.126 0.339 1.00 0.00 A ATOM 542 HB1 LEU A 40 4.638 8.625 -1.080 1.00 0.00 A ATOM 543 HD11 LEU A 40 4.056 12.119 -1.254 1.00 0.00 A ATOM 544 HD12 LEU A 40 3.015 10.683 -1.285 1.00 0.00 A ATOM 545 HD13 LEU A 40 3.295 11.592 -2.775 1.00 0.00 A ATOM 546 HD21 LEU A 40 6.452 11.924 -1.839 1.00 0.00 A ATOM 547 HD22 LEU A 40 5.801 11.905 -3.492 1.00 0.00 A ATOM 548 HD23 LEU A 40 6.946 10.649 -2.987 1.00 0.00 A ATOM 549 HG LEU A 40 4.697 9.769 -3.039 1.00 0.00 A ATOM 550 N LEU A 40 6.649 9.575 1.043 1.00 0.00 A ATOM 551 O LEU A 40 3.441 10.435 1.635 1.00 0.00 A ATOM 552 C LEU A 41 3.078 8.328 3.642 1.00 0.00 A ATOM 553 CA LEU A 41 3.061 7.669 2.266 1.00 0.00 A ATOM 554 CB LEU A 41 3.178 6.129 2.363 1.00 0.00 A ATOM 555 CD1 LEU A 41 0.980 5.689 1.089 1.00 0.00 A ATOM 556 CD2 LEU A 41 3.232 5.322 -0.034 1.00 0.00 A ATOM 557 CG LEU A 41 2.447 5.303 1.280 1.00 0.00 A ATOM 558 HN LEU A 41 4.850 7.665 1.100 1.00 0.00 A ATOM 559 HA LEU A 41 2.104 7.900 1.815 1.00 0.00 A ATOM 560 HB1 LEU A 41 2.744 5.827 3.318 1.00 0.00 A ATOM 561 HD11 LEU A 41 0.505 4.976 0.414 1.00 0.00 A ATOM 562 HD12 LEU A 41 0.892 6.684 0.662 1.00 0.00 A ATOM 563 HD13 LEU A 41 0.466 5.658 2.053 1.00 0.00 A ATOM 564 HD21 LEU A 41 2.671 4.797 -0.804 1.00 0.00 A ATOM 565 HD22 LEU A 41 4.188 4.821 0.113 1.00 0.00 A ATOM 566 HD23 LEU A 41 3.432 6.339 -0.345 1.00 0.00 A ATOM 567 HG LEU A 41 2.449 4.265 1.622 1.00 0.00 A ATOM 568 N LEU A 41 4.111 8.269 1.443 1.00 0.00 A ATOM 569 O LEU A 41 2.050 8.832 4.068 1.00 0.00 A ATOM 570 C ALA A 42 3.782 10.498 5.675 1.00 0.00 A ATOM 571 CA ALA A 42 4.376 9.072 5.601 1.00 0.00 A ATOM 572 CB ALA A 42 5.856 9.060 5.983 1.00 0.00 A ATOM 573 HN ALA A 42 5.060 8.028 3.838 1.00 0.00 A ATOM 574 HA ALA A 42 3.826 8.474 6.325 1.00 0.00 A ATOM 575 HB1 ALA A 42 6.416 9.726 5.325 1.00 0.00 A ATOM 576 HB2 ALA A 42 5.964 9.406 7.010 1.00 0.00 A ATOM 577 HB3 ALA A 42 6.254 8.047 5.897 1.00 0.00 A ATOM 578 N ALA A 42 4.242 8.438 4.283 1.00 0.00 A ATOM 579 O ALA A 42 3.162 10.856 6.680 1.00 0.00 A ATOM 580 C GLU A 43 1.804 12.600 4.379 1.00 0.00 A ATOM 581 CA GLU A 43 3.334 12.638 4.517 1.00 0.00 A ATOM 582 CB GLU A 43 3.958 13.434 3.355 1.00 0.00 A ATOM 583 CD GLU A 43 5.373 15.164 4.579 1.00 0.00 A ATOM 584 CG GLU A 43 5.375 13.916 3.678 1.00 0.00 A ATOM 585 HN GLU A 43 4.433 10.932 3.812 1.00 0.00 A ATOM 586 HA GLU A 43 3.562 13.174 5.440 1.00 0.00 A ATOM 587 HB1 GLU A 43 3.335 14.301 3.123 1.00 0.00 A ATOM 588 HG1 GLU A 43 5.878 14.147 2.736 1.00 0.00 A ATOM 589 N GLU A 43 3.920 11.292 4.608 1.00 0.00 A ATOM 590 O GLU A 43 1.111 13.306 5.118 1.00 0.00 A ATOM 591 OE1 GLU A 43 5.212 16.291 4.058 1.00 0.00 A ATOM 592 OE2 GLU A 43 5.547 15.029 5.815 1.00 0.00 A ATOM 593 C VAL A 44 -0.890 11.011 4.503 1.00 0.00 A ATOM 594 CA VAL A 44 -0.201 11.651 3.281 1.00 0.00 A ATOM 595 CB VAL A 44 -0.572 10.945 1.953 1.00 0.00 A ATOM 596 CG1 VAL A 44 0.126 9.629 1.686 1.00 0.00 A ATOM 597 CG2 VAL A 44 -2.069 10.679 1.839 1.00 0.00 A ATOM 598 HN VAL A 44 1.884 11.204 2.901 1.00 0.00 A ATOM 599 HA VAL A 44 -0.593 12.661 3.191 1.00 0.00 A ATOM 600 HB VAL A 44 -0.278 11.615 1.154 1.00 0.00 A ATOM 601 HG11 VAL A 44 1.188 9.787 1.736 1.00 0.00 A ATOM 602 HG12 VAL A 44 -0.192 8.855 2.388 1.00 0.00 A ATOM 603 HG13 VAL A 44 -0.104 9.329 0.675 1.00 0.00 A ATOM 604 HG21 VAL A 44 -2.371 9.933 2.572 1.00 0.00 A ATOM 605 HG22 VAL A 44 -2.620 11.594 2.025 1.00 0.00 A ATOM 606 HG23 VAL A 44 -2.293 10.311 0.841 1.00 0.00 A ATOM 607 N VAL A 44 1.259 11.772 3.472 1.00 0.00 A ATOM 608 O VAL A 44 -1.863 11.562 5.012 1.00 0.00 A ATOM 609 C PHE A 45 -1.137 9.805 7.399 1.00 0.00 A ATOM 610 CA PHE A 45 -0.966 9.062 6.066 1.00 0.00 A ATOM 611 CB PHE A 45 -0.108 7.799 6.303 1.00 0.00 A ATOM 612 CD1 PHE A 45 -1.851 6.239 7.247 1.00 0.00 A ATOM 613 CD2 PHE A 45 -0.634 5.548 5.260 1.00 0.00 A ATOM 614 CE1 PHE A 45 -2.577 5.042 7.209 1.00 0.00 A ATOM 615 CE2 PHE A 45 -1.365 4.351 5.216 1.00 0.00 A ATOM 616 CG PHE A 45 -0.881 6.501 6.269 1.00 0.00 A ATOM 617 CZ PHE A 45 -2.347 4.098 6.186 1.00 0.00 A ATOM 618 HN PHE A 45 0.450 9.523 4.538 1.00 0.00 A ATOM 619 HA PHE A 45 -1.963 8.746 5.738 1.00 0.00 A ATOM 620 HB1 PHE A 45 0.409 7.864 7.260 1.00 0.00 A ATOM 621 HD1 PHE A 45 -2.055 6.951 8.032 1.00 0.00 A ATOM 622 HD2 PHE A 45 0.119 5.739 4.516 1.00 0.00 A ATOM 623 HE1 PHE A 45 -3.322 4.870 7.967 1.00 0.00 A ATOM 624 HE2 PHE A 45 -1.173 3.631 4.429 1.00 0.00 A ATOM 625 HZ PHE A 45 -2.918 3.184 6.157 1.00 0.00 A ATOM 626 N PHE A 45 -0.374 9.885 5.000 1.00 0.00 A ATOM 627 O PHE A 45 -2.009 9.450 8.188 1.00 0.00 A ATOM 628 C SER A 46 -1.832 12.381 8.995 1.00 0.00 A ATOM 629 CA SER A 46 -0.458 11.689 8.851 1.00 0.00 A ATOM 630 CB SER A 46 0.665 12.734 8.868 1.00 0.00 A ATOM 631 HN SER A 46 0.342 11.091 6.949 1.00 0.00 A ATOM 632 HA SER A 46 -0.327 11.063 9.733 1.00 0.00 A ATOM 633 HB1 SER A 46 0.497 13.412 9.707 1.00 0.00 A ATOM 634 HG SER A 46 2.229 11.720 8.181 1.00 0.00 A ATOM 635 N SER A 46 -0.349 10.851 7.644 1.00 0.00 A ATOM 636 O SER A 46 -2.189 12.792 10.099 1.00 0.00 A ATOM 637 OG SER A 46 1.951 12.140 9.023 1.00 0.00 A ATOM 638 C ASP A 47 -5.081 11.920 7.857 1.00 0.00 A ATOM 639 CA ASP A 47 -3.990 13.013 7.907 1.00 0.00 A ATOM 640 CB ASP A 47 -4.128 13.982 6.724 1.00 0.00 A ATOM 641 CG ASP A 47 -5.309 14.951 6.885 1.00 0.00 A ATOM 642 HN ASP A 47 -2.257 12.139 7.033 1.00 0.00 A ATOM 643 HA ASP A 47 -4.154 13.589 8.822 1.00 0.00 A ATOM 644 HB1 ASP A 47 -4.235 13.401 5.804 1.00 0.00 A ATOM 645 N ASP A 47 -2.618 12.483 7.914 1.00 0.00 A ATOM 646 O ASP A 47 -6.262 12.233 7.996 1.00 0.00 A ATOM 647 OD1 ASP A 47 -5.322 15.734 7.867 1.00 0.00 A ATOM 648 OD2 ASP A 47 -6.193 14.977 6.001 1.00 0.00 A ATOM 649 C TYR A 48 -5.249 8.262 8.436 1.00 0.00 A ATOM 650 CA TYR A 48 -5.610 9.490 7.546 1.00 0.00 A ATOM 651 CB TYR A 48 -5.708 9.074 6.068 1.00 0.00 A ATOM 652 CD1 TYR A 48 -7.292 10.725 4.979 1.00 0.00 A ATOM 653 CD2 TYR A 48 -4.935 10.786 4.381 1.00 0.00 A ATOM 654 CE1 TYR A 48 -7.552 11.804 4.115 1.00 0.00 A ATOM 655 CE2 TYR A 48 -5.175 11.893 3.555 1.00 0.00 A ATOM 656 CG TYR A 48 -5.989 10.210 5.110 1.00 0.00 A ATOM 657 CZ TYR A 48 -6.480 12.410 3.417 1.00 0.00 A ATOM 658 HN TYR A 48 -3.698 10.478 7.619 1.00 0.00 A ATOM 659 HA TYR A 48 -6.605 9.810 7.851 1.00 0.00 A ATOM 660 HB1 TYR A 48 -6.508 8.339 5.954 1.00 0.00 A ATOM 661 HD1 TYR A 48 -8.092 10.291 5.558 1.00 0.00 A ATOM 662 HD2 TYR A 48 -3.938 10.380 4.477 1.00 0.00 A ATOM 663 HE1 TYR A 48 -8.557 12.186 4.007 1.00 0.00 A ATOM 664 HE2 TYR A 48 -4.352 12.372 3.047 1.00 0.00 A ATOM 665 HH TYR A 48 -5.890 13.836 2.225 1.00 0.00 A ATOM 666 N TYR A 48 -4.696 10.647 7.679 1.00 0.00 A ATOM 667 O TYR A 48 -5.278 7.120 7.944 1.00 0.00 A ATOM 668 OH TYR A 48 -6.702 13.488 2.620 1.00 0.00 A ATOM 669 C PRO A 49 -5.430 6.209 10.836 1.00 0.00 A ATOM 670 CA PRO A 49 -4.421 7.350 10.602 1.00 0.00 A ATOM 671 CB PRO A 49 -4.040 8.025 11.925 1.00 0.00 A ATOM 672 CD PRO A 49 -4.984 9.671 10.499 1.00 0.00 A ATOM 673 CG PRO A 49 -4.941 9.257 11.966 1.00 0.00 A ATOM 674 HA PRO A 49 -3.525 6.914 10.160 1.00 0.00 A ATOM 675 HB1 PRO A 49 -2.992 8.336 11.879 1.00 0.00 A ATOM 676 HD1 PRO A 49 -4.120 10.292 10.267 1.00 0.00 A ATOM 677 HG1 PRO A 49 -4.529 10.047 12.601 1.00 0.00 A ATOM 678 N PRO A 49 -4.906 8.434 9.736 1.00 0.00 A ATOM 679 O PRO A 49 -5.029 5.139 11.293 1.00 0.00 A ATOM 680 C GLU A 50 -7.611 4.286 9.421 1.00 0.00 A ATOM 681 CA GLU A 50 -7.729 5.331 10.557 1.00 0.00 A ATOM 682 CB GLU A 50 -9.145 5.916 10.627 1.00 0.00 A ATOM 683 CD GLU A 50 -9.280 8.202 9.525 1.00 0.00 A ATOM 684 CG GLU A 50 -9.583 6.703 9.391 1.00 0.00 A ATOM 685 HN GLU A 50 -7.017 7.303 10.159 1.00 0.00 A ATOM 686 HA GLU A 50 -7.599 4.789 11.487 1.00 0.00 A ATOM 687 HB1 GLU A 50 -9.226 6.544 11.512 1.00 0.00 A ATOM 688 HG1 GLU A 50 -10.656 6.554 9.305 1.00 0.00 A ATOM 689 N GLU A 50 -6.716 6.390 10.505 1.00 0.00 A ATOM 690 O GLU A 50 -8.199 3.205 9.527 1.00 0.00 A ATOM 691 OE1 GLU A 50 -8.084 8.569 9.450 1.00 0.00 A ATOM 692 OE2 GLU A 50 -10.230 8.999 9.713 1.00 0.00 A ATOM 693 C VAL A 51 -5.522 2.574 7.773 1.00 0.00 A ATOM 694 CA VAL A 51 -6.570 3.594 7.272 1.00 0.00 A ATOM 695 CB VAL A 51 -6.108 4.319 5.978 1.00 0.00 A ATOM 696 CG1 VAL A 51 -5.813 3.353 4.819 1.00 0.00 A ATOM 697 CG2 VAL A 51 -7.172 5.316 5.476 1.00 0.00 A ATOM 698 HN VAL A 51 -6.363 5.466 8.330 1.00 0.00 A ATOM 699 HA VAL A 51 -7.494 3.061 7.036 1.00 0.00 A ATOM 700 HB VAL A 51 -5.199 4.880 6.190 1.00 0.00 A ATOM 701 HG11 VAL A 51 -4.961 2.732 5.066 1.00 0.00 A ATOM 702 HG12 VAL A 51 -6.683 2.721 4.625 1.00 0.00 A ATOM 703 HG13 VAL A 51 -5.565 3.909 3.913 1.00 0.00 A ATOM 704 HG21 VAL A 51 -8.095 4.787 5.246 1.00 0.00 A ATOM 705 HG22 VAL A 51 -7.372 6.069 6.236 1.00 0.00 A ATOM 706 HG23 VAL A 51 -6.822 5.821 4.576 1.00 0.00 A ATOM 707 N VAL A 51 -6.853 4.568 8.349 1.00 0.00 A ATOM 708 O VAL A 51 -4.604 2.934 8.511 1.00 0.00 A ATOM 709 C GLY A 52 -3.513 0.274 6.622 1.00 0.00 A ATOM 710 CA GLY A 52 -4.636 0.258 7.664 1.00 0.00 A ATOM 711 HN GLY A 52 -6.431 1.046 6.804 1.00 0.00 A ATOM 712 HA2 GLY A 52 -4.192 0.418 8.646 1.00 0.00 A ATOM 713 HA1 GLY A 52 -5.097 -0.732 7.626 1.00 0.00 A ATOM 714 N GLY A 52 -5.640 1.298 7.384 1.00 0.00 A ATOM 715 O GLY A 52 -3.770 0.583 5.466 1.00 0.00 A ATOM 716 C HIS A 53 -0.397 -1.529 6.218 1.00 0.00 A ATOM 717 CA HIS A 53 -1.174 -0.216 6.023 1.00 0.00 A ATOM 718 CB HIS A 53 -0.232 1.006 6.123 1.00 0.00 A ATOM 719 CD2 HIS A 53 0.177 1.091 3.568 1.00 0.00 A ATOM 720 CE1 HIS A 53 2.095 2.137 3.500 1.00 0.00 A ATOM 721 CG HIS A 53 0.564 1.317 4.866 1.00 0.00 A ATOM 722 HN HIS A 53 -2.119 -0.353 7.944 1.00 0.00 A ATOM 723 HA HIS A 53 -1.600 -0.223 5.017 1.00 0.00 A ATOM 724 HB2 HIS A 53 -0.816 1.888 6.364 1.00 0.00 A ATOM 725 HB1 HIS A 53 0.459 0.852 6.948 1.00 0.00 A ATOM 726 HD1 HIS A 53 2.318 2.310 5.583 1.00 0.00 A ATOM 727 HD2 HIS A 53 -0.721 0.597 3.242 1.00 0.00 A ATOM 728 HE1 HIS A 53 3.013 2.579 3.113 1.00 0.00 A ATOM 729 N HIS A 53 -2.282 -0.086 6.986 1.00 0.00 A ATOM 730 ND1 HIS A 53 1.775 1.977 4.800 1.00 0.00 A ATOM 731 NE2 HIS A 53 1.134 1.635 2.718 1.00 0.00 A ATOM 732 O HIS A 53 0.046 -1.830 7.330 1.00 0.00 A ATOM 733 C LEU A 54 1.712 -3.467 4.158 1.00 0.00 A ATOM 734 CA LEU A 54 0.518 -3.562 5.115 1.00 0.00 A ATOM 735 CB LEU A 54 -0.497 -4.660 4.725 1.00 0.00 A ATOM 736 CD1 LEU A 54 0.788 -6.578 5.841 1.00 0.00 A ATOM 737 CD2 LEU A 54 -1.055 -7.051 4.210 1.00 0.00 A ATOM 738 CG LEU A 54 0.079 -6.085 4.575 1.00 0.00 A ATOM 739 HN LEU A 54 -0.636 -1.995 4.264 1.00 0.00 A ATOM 740 HA LEU A 54 0.898 -3.786 6.114 1.00 0.00 A ATOM 741 HB1 LEU A 54 -0.969 -4.377 3.783 1.00 0.00 A ATOM 742 HD11 LEU A 54 1.665 -5.963 6.041 1.00 0.00 A ATOM 743 HD12 LEU A 54 1.119 -7.609 5.711 1.00 0.00 A ATOM 744 HD13 LEU A 54 0.111 -6.532 6.699 1.00 0.00 A ATOM 745 HD21 LEU A 54 -1.773 -7.108 5.027 1.00 0.00 A ATOM 746 HD22 LEU A 54 -0.642 -8.039 4.016 1.00 0.00 A ATOM 747 HD23 LEU A 54 -1.571 -6.710 3.310 1.00 0.00 A ATOM 748 HG LEU A 54 0.799 -6.088 3.760 1.00 0.00 A ATOM 749 N LEU A 54 -0.202 -2.289 5.135 1.00 0.00 A ATOM 750 O LEU A 54 1.539 -3.438 2.942 1.00 0.00 A ATOM 751 C LYS A 55 4.710 -4.691 3.534 1.00 0.00 A ATOM 752 CA LYS A 55 4.184 -3.302 3.951 1.00 0.00 A ATOM 753 CB LYS A 55 5.240 -2.576 4.808 1.00 0.00 A ATOM 754 CD LYS A 55 4.433 -0.670 6.395 1.00 0.00 A ATOM 755 CE LYS A 55 5.368 -1.029 7.567 1.00 0.00 A ATOM 756 CG LYS A 55 4.992 -1.077 5.029 1.00 0.00 A ATOM 757 HN LYS A 55 3.001 -3.446 5.716 1.00 0.00 A ATOM 758 HA LYS A 55 4.024 -2.710 3.045 1.00 0.00 A ATOM 759 HB1 LYS A 55 6.179 -2.643 4.259 1.00 0.00 A ATOM 760 HD1 LYS A 55 3.454 -1.138 6.530 1.00 0.00 A ATOM 761 HE1 LYS A 55 6.356 -0.592 7.375 1.00 0.00 A ATOM 762 HG1 LYS A 55 4.297 -0.733 4.268 1.00 0.00 A ATOM 763 HZ1 LYS A 55 3.975 -0.966 9.107 1.00 0.00 A ATOM 764 HZ2 LYS A 55 4.721 0.471 8.846 1.00 0.00 A ATOM 765 HZ3 LYS A 55 5.509 -0.717 9.622 1.00 0.00 A ATOM 766 N LYS A 55 2.929 -3.406 4.711 1.00 0.00 A ATOM 767 NZ LYS A 55 4.855 -0.526 8.872 1.00 0.00 A ATOM 768 O LYS A 55 5.402 -5.339 4.324 1.00 0.00 A ATOM 769 C VAL A 56 6.129 -6.481 1.133 1.00 0.00 A ATOM 770 CA VAL A 56 4.776 -6.497 1.835 1.00 0.00 A ATOM 771 CB VAL A 56 3.686 -7.086 0.905 1.00 0.00 A ATOM 772 CG1 VAL A 56 4.057 -8.506 0.436 1.00 0.00 A ATOM 773 CG2 VAL A 56 2.346 -7.119 1.655 1.00 0.00 A ATOM 774 HN VAL A 56 3.912 -4.532 1.680 1.00 0.00 A ATOM 775 HA VAL A 56 4.875 -7.160 2.693 1.00 0.00 A ATOM 776 HB VAL A 56 3.570 -6.449 0.029 1.00 0.00 A ATOM 777 HG11 VAL A 56 4.905 -8.470 -0.246 1.00 0.00 A ATOM 778 HG12 VAL A 56 4.309 -9.130 1.287 1.00 0.00 A ATOM 779 HG13 VAL A 56 3.218 -8.950 -0.094 1.00 0.00 A ATOM 780 HG21 VAL A 56 1.972 -6.104 1.770 1.00 0.00 A ATOM 781 HG22 VAL A 56 1.614 -7.690 1.092 1.00 0.00 A ATOM 782 HG23 VAL A 56 2.471 -7.567 2.642 1.00 0.00 A ATOM 783 N VAL A 56 4.411 -5.152 2.320 1.00 0.00 A ATOM 784 O VAL A 56 6.299 -5.839 0.095 1.00 0.00 A ATOM 785 C GLU A 57 8.635 -8.262 0.144 1.00 0.00 A ATOM 786 CA GLU A 57 8.474 -7.273 1.308 1.00 0.00 A ATOM 787 CB GLU A 57 9.386 -7.578 2.508 1.00 0.00 A ATOM 788 CD GLU A 57 11.785 -7.199 3.393 1.00 0.00 A ATOM 789 CG GLU A 57 10.755 -6.942 2.277 1.00 0.00 A ATOM 790 HN GLU A 57 6.833 -7.682 2.595 1.00 0.00 A ATOM 791 HA GLU A 57 8.741 -6.286 0.948 1.00 0.00 A ATOM 792 HB1 GLU A 57 9.496 -8.652 2.658 1.00 0.00 A ATOM 793 HG1 GLU A 57 10.608 -5.869 2.173 1.00 0.00 A ATOM 794 N GLU A 57 7.083 -7.199 1.736 1.00 0.00 A ATOM 795 O GLU A 57 8.797 -9.470 0.332 1.00 0.00 A ATOM 796 OE1 GLU A 57 11.407 -7.590 4.523 1.00 0.00 A ATOM 797 OE2 GLU A 57 12.993 -6.983 3.131 1.00 0.00 A ATOM 798 C ASP A 58 9.648 -9.300 -2.771 1.00 0.00 A ATOM 799 CA ASP A 58 8.388 -8.524 -2.322 1.00 0.00 A ATOM 800 CB ASP A 58 7.879 -7.581 -3.424 1.00 0.00 A ATOM 801 CG ASP A 58 7.535 -8.314 -4.728 1.00 0.00 A ATOM 802 HN ASP A 58 8.469 -6.731 -1.158 1.00 0.00 A ATOM 803 HA ASP A 58 7.619 -9.272 -2.137 1.00 0.00 A ATOM 804 HB1 ASP A 58 8.644 -6.827 -3.620 1.00 0.00 A ATOM 805 N ASP A 58 8.562 -7.743 -1.084 1.00 0.00 A ATOM 806 O ASP A 58 9.575 -10.145 -3.659 1.00 0.00 A ATOM 807 OD1 ASP A 58 6.627 -9.173 -4.730 1.00 0.00 A ATOM 808 OD2 ASP A 58 8.187 -8.033 -5.761 1.00 0.00 A ATOM 809 C GLY A 59 12.052 -11.119 -1.600 1.00 0.00 A ATOM 810 CA GLY A 59 12.052 -9.771 -2.338 1.00 0.00 A ATOM 811 HN GLY A 59 10.742 -8.371 -1.377 1.00 0.00 A ATOM 812 HA2 GLY A 59 12.189 -9.970 -3.400 1.00 0.00 A ATOM 813 HA1 GLY A 59 12.894 -9.178 -1.981 1.00 0.00 A ATOM 814 N GLY A 59 10.795 -9.045 -2.126 1.00 0.00 A ATOM 815 O GLY A 59 11.948 -12.159 -2.254 1.00 0.00 A ATOM 816 C PRO A 60 10.898 -12.976 0.885 1.00 0.00 A ATOM 817 CA PRO A 60 12.262 -12.345 0.553 1.00 0.00 A ATOM 818 CB PRO A 60 12.971 -11.903 1.831 1.00 0.00 A ATOM 819 CD PRO A 60 12.406 -9.956 0.577 1.00 0.00 A ATOM 820 CG PRO A 60 12.493 -10.463 2.015 1.00 0.00 A ATOM 821 HA PRO A 60 12.871 -13.079 0.039 1.00 0.00 A ATOM 822 HB1 PRO A 60 14.054 -11.909 1.673 1.00 0.00 A ATOM 823 HD1 PRO A 60 13.350 -9.494 0.289 1.00 0.00 A ATOM 824 HG1 PRO A 60 13.203 -9.881 2.603 1.00 0.00 A ATOM 825 N PRO A 60 12.172 -11.129 -0.257 1.00 0.00 A ATOM 826 O PRO A 60 10.851 -14.163 1.211 1.00 0.00 A ATOM 827 C GLY A 61 7.565 -13.115 0.101 1.00 0.00 A ATOM 828 CA GLY A 61 8.456 -12.625 1.244 1.00 0.00 A ATOM 829 HN GLY A 61 9.900 -11.240 0.537 1.00 0.00 A ATOM 830 HA2 GLY A 61 8.517 -13.424 1.986 1.00 0.00 A ATOM 831 HA1 GLY A 61 7.949 -11.772 1.684 1.00 0.00 A ATOM 832 N GLY A 61 9.802 -12.204 0.837 1.00 0.00 A ATOM 833 O GLY A 61 8.026 -13.368 -1.017 1.00 0.00 A ATOM 834 C ARG A 62 5.173 -12.636 -1.751 1.00 0.00 A ATOM 835 CA ARG A 62 5.245 -13.643 -0.587 1.00 0.00 A ATOM 836 CB ARG A 62 3.866 -13.795 0.094 1.00 0.00 A ATOM 837 CD ARG A 62 4.436 -15.884 1.531 1.00 0.00 A ATOM 838 CG ARG A 62 3.524 -15.246 0.471 1.00 0.00 A ATOM 839 CZ ARG A 62 4.645 -15.852 4.022 1.00 0.00 A ATOM 840 HN ARG A 62 5.963 -13.012 1.331 1.00 0.00 A ATOM 841 HA ARG A 62 5.534 -14.607 -1.008 1.00 0.00 A ATOM 842 HB1 ARG A 62 3.095 -13.468 -0.607 1.00 0.00 A ATOM 843 HD1 ARG A 62 5.480 -15.717 1.277 1.00 0.00 A ATOM 844 HE ARG A 62 3.412 -14.688 2.978 1.00 0.00 A ATOM 845 HG1 ARG A 62 3.580 -15.857 -0.433 1.00 0.00 A ATOM 846 HH11 ARG A 62 6.003 -17.097 3.186 1.00 0.00 A ATOM 847 HH12 ARG A 62 5.967 -17.091 4.928 1.00 0.00 A ATOM 848 HH21 ARG A 62 3.402 -14.737 5.134 1.00 0.00 A ATOM 849 HH22 ARG A 62 4.464 -15.796 6.043 1.00 0.00 A ATOM 850 N ARG A 62 6.269 -13.249 0.397 1.00 0.00 A ATOM 851 NE ARG A 62 4.148 -15.376 2.886 1.00 0.00 A ATOM 852 NH1 ARG A 62 5.608 -16.752 4.048 1.00 0.00 A ATOM 853 NH2 ARG A 62 4.151 -15.421 5.160 1.00 0.00 A ATOM 854 O ARG A 62 5.130 -11.421 -1.531 1.00 0.00 A ATOM 855 C ARG A 63 3.625 -11.796 -4.514 1.00 0.00 A ATOM 856 CA ARG A 63 5.030 -12.363 -4.234 1.00 0.00 A ATOM 857 CB ARG A 63 5.552 -13.208 -5.418 1.00 0.00 A ATOM 858 CD ARG A 63 8.034 -12.653 -4.919 1.00 0.00 A ATOM 859 CG ARG A 63 6.993 -13.728 -5.257 1.00 0.00 A ATOM 860 CZ ARG A 63 8.464 -11.353 -7.039 1.00 0.00 A ATOM 861 HN ARG A 63 5.113 -14.152 -3.067 1.00 0.00 A ATOM 862 HA ARG A 63 5.690 -11.500 -4.126 1.00 0.00 A ATOM 863 HB1 ARG A 63 5.507 -12.602 -6.327 1.00 0.00 A ATOM 864 HD1 ARG A 63 9.033 -13.092 -4.949 1.00 0.00 A ATOM 865 HE ARG A 63 7.614 -10.629 -5.391 1.00 0.00 A ATOM 866 HG1 ARG A 63 7.280 -14.224 -6.182 1.00 0.00 A ATOM 867 HH11 ARG A 63 8.935 -13.296 -7.321 1.00 0.00 A ATOM 868 HH12 ARG A 63 9.315 -12.242 -8.651 1.00 0.00 A ATOM 869 HH21 ARG A 63 8.231 -9.354 -7.010 1.00 0.00 A ATOM 870 HH22 ARG A 63 8.850 -10.015 -8.509 1.00 0.00 A ATOM 871 N ARG A 63 5.097 -13.143 -2.987 1.00 0.00 A ATOM 872 NE ARG A 63 7.980 -11.481 -5.810 1.00 0.00 A ATOM 873 NH1 ARG A 63 8.933 -12.377 -7.726 1.00 0.00 A ATOM 874 NH2 ARG A 63 8.488 -10.160 -7.580 1.00 0.00 A ATOM 875 O ARG A 63 3.058 -11.992 -5.591 1.00 0.00 A ATOM 876 C LEU A 64 1.238 -9.816 -4.715 1.00 0.00 A ATOM 877 CA LEU A 64 1.618 -10.715 -3.524 1.00 0.00 A ATOM 878 CB LEU A 64 1.333 -10.084 -2.148 1.00 0.00 A ATOM 879 CD1 LEU A 64 -0.999 -11.136 -1.894 1.00 0.00 A ATOM 880 CD2 LEU A 64 -0.300 -9.221 -0.462 1.00 0.00 A ATOM 881 CG LEU A 64 -0.156 -9.853 -1.847 1.00 0.00 A ATOM 882 HN LEU A 64 3.573 -10.947 -2.696 1.00 0.00 A ATOM 883 HA LEU A 64 1.011 -11.615 -3.622 1.00 0.00 A ATOM 884 HB1 LEU A 64 1.860 -9.133 -2.082 1.00 0.00 A ATOM 885 HD11 LEU A 64 -2.011 -10.927 -1.561 1.00 0.00 A ATOM 886 HD12 LEU A 64 -0.556 -11.892 -1.245 1.00 0.00 A ATOM 887 HD13 LEU A 64 -1.047 -11.511 -2.917 1.00 0.00 A ATOM 888 HD21 LEU A 64 0.092 -9.887 0.309 1.00 0.00 A ATOM 889 HD22 LEU A 64 -1.350 -9.018 -0.260 1.00 0.00 A ATOM 890 HD23 LEU A 64 0.242 -8.279 -0.440 1.00 0.00 A ATOM 891 HG LEU A 64 -0.539 -9.151 -2.582 1.00 0.00 A ATOM 892 N LEU A 64 3.031 -11.114 -3.531 1.00 0.00 A ATOM 893 O LEU A 64 0.171 -10.008 -5.297 1.00 0.00 A ATOM 894 C GLY A 65 1.707 -8.719 -7.641 1.00 0.00 A ATOM 895 CA GLY A 65 1.921 -8.015 -6.293 1.00 0.00 A ATOM 896 HN GLY A 65 2.999 -8.839 -4.632 1.00 0.00 A ATOM 897 HA2 GLY A 65 1.036 -7.410 -6.095 1.00 0.00 A ATOM 898 HA1 GLY A 65 2.779 -7.351 -6.391 1.00 0.00 A ATOM 899 N GLY A 65 2.135 -8.922 -5.153 1.00 0.00 A ATOM 900 O GLY A 65 1.071 -8.146 -8.531 1.00 0.00 A ATOM 901 C ARG A 66 0.301 -11.082 -8.985 1.00 0.00 A ATOM 902 CA ARG A 66 1.817 -10.845 -8.913 1.00 0.00 A ATOM 903 CB ARG A 66 2.559 -12.185 -8.750 1.00 0.00 A ATOM 904 CD ARG A 66 2.717 -14.588 -9.563 1.00 0.00 A ATOM 905 CG ARG A 66 2.380 -13.139 -9.947 1.00 0.00 A ATOM 906 CZ ARG A 66 1.829 -16.232 -7.897 1.00 0.00 A ATOM 907 HN ARG A 66 2.666 -10.388 -7.013 1.00 0.00 A ATOM 908 HA ARG A 66 2.146 -10.370 -9.841 1.00 0.00 A ATOM 909 HB1 ARG A 66 2.191 -12.673 -7.849 1.00 0.00 A ATOM 910 HD1 ARG A 66 3.718 -14.620 -9.129 1.00 0.00 A ATOM 911 HE ARG A 66 0.887 -14.583 -8.477 1.00 0.00 A ATOM 912 HG1 ARG A 66 3.026 -12.814 -10.761 1.00 0.00 A ATOM 913 HH11 ARG A 66 3.594 -16.837 -8.663 1.00 0.00 A ATOM 914 HH12 ARG A 66 2.931 -17.873 -7.436 1.00 0.00 A ATOM 915 HH21 ARG A 66 0.082 -15.910 -6.934 1.00 0.00 A ATOM 916 HH22 ARG A 66 0.932 -17.364 -6.478 1.00 0.00 A ATOM 917 N ARG A 66 2.152 -9.975 -7.780 1.00 0.00 A ATOM 918 NE ARG A 66 1.727 -15.126 -8.616 1.00 0.00 A ATOM 919 NH1 ARG A 66 2.867 -17.038 -7.997 1.00 0.00 A ATOM 920 NH2 ARG A 66 0.870 -16.535 -7.049 1.00 0.00 A ATOM 921 O ARG A 66 -0.307 -10.893 -10.035 1.00 0.00 A ATOM 922 C SER A 67 -2.679 -10.574 -7.699 1.00 0.00 A ATOM 923 CA SER A 67 -1.750 -11.803 -7.775 1.00 0.00 A ATOM 924 CB SER A 67 -1.957 -12.708 -6.550 1.00 0.00 A ATOM 925 HN SER A 67 0.208 -11.498 -7.010 1.00 0.00 A ATOM 926 HA SER A 67 -2.034 -12.350 -8.672 1.00 0.00 A ATOM 927 HB1 SER A 67 -2.984 -13.070 -6.539 1.00 0.00 A ATOM 928 HG SER A 67 -1.208 -14.327 -5.734 1.00 0.00 A ATOM 929 N SER A 67 -0.325 -11.437 -7.865 1.00 0.00 A ATOM 930 O SER A 67 -3.896 -10.708 -7.833 1.00 0.00 A ATOM 931 OG SER A 67 -1.068 -13.826 -6.561 1.00 0.00 A ATOM 932 C PHE A 68 -2.537 -7.638 -9.277 1.00 0.00 A ATOM 933 CA PHE A 68 -2.767 -8.101 -7.835 1.00 0.00 A ATOM 934 CB PHE A 68 -2.284 -7.033 -6.842 1.00 0.00 A ATOM 935 CD1 PHE A 68 -4.189 -6.447 -5.309 1.00 0.00 A ATOM 936 CD2 PHE A 68 -2.403 -7.849 -4.456 1.00 0.00 A ATOM 937 CE1 PHE A 68 -4.831 -6.495 -4.059 1.00 0.00 A ATOM 938 CE2 PHE A 68 -3.036 -7.897 -3.204 1.00 0.00 A ATOM 939 CG PHE A 68 -2.973 -7.114 -5.503 1.00 0.00 A ATOM 940 CZ PHE A 68 -4.255 -7.226 -3.002 1.00 0.00 A ATOM 941 HN PHE A 68 -1.131 -9.347 -7.284 1.00 0.00 A ATOM 942 HA PHE A 68 -3.843 -8.221 -7.713 1.00 0.00 A ATOM 943 HB1 PHE A 68 -2.472 -6.040 -7.252 1.00 0.00 A ATOM 944 HD1 PHE A 68 -4.620 -5.864 -6.114 1.00 0.00 A ATOM 945 HD2 PHE A 68 -1.450 -8.337 -4.608 1.00 0.00 A ATOM 946 HE1 PHE A 68 -5.761 -5.954 -3.911 1.00 0.00 A ATOM 947 HE2 PHE A 68 -2.571 -8.448 -2.394 1.00 0.00 A ATOM 948 HZ PHE A 68 -4.740 -7.261 -2.036 1.00 0.00 A ATOM 949 N PHE A 68 -2.113 -9.374 -7.523 1.00 0.00 A ATOM 950 O PHE A 68 -3.179 -6.679 -9.705 1.00 0.00 A ATOM 951 C GLN A 69 -0.730 -6.515 -11.490 1.00 0.00 A ATOM 952 CA GLN A 69 -1.283 -7.958 -11.407 1.00 0.00 A ATOM 953 CB GLN A 69 -2.452 -8.268 -12.367 1.00 0.00 A ATOM 954 CD GLN A 69 -3.573 -10.380 -11.267 1.00 0.00 A ATOM 955 CG GLN A 69 -2.796 -9.770 -12.441 1.00 0.00 A ATOM 956 HN GLN A 69 -1.239 -9.141 -9.655 1.00 0.00 A ATOM 957 HA GLN A 69 -0.448 -8.604 -11.701 1.00 0.00 A ATOM 958 HB1 GLN A 69 -2.145 -7.967 -13.371 1.00 0.00 A ATOM 959 HE21 GLN A 69 -4.630 -8.700 -10.822 1.00 0.00 A ATOM 960 HE22 GLN A 69 -4.871 -10.103 -9.783 1.00 0.00 A ATOM 961 HG1 GLN A 69 -1.865 -10.326 -12.532 1.00 0.00 A ATOM 962 N GLN A 69 -1.649 -8.293 -10.030 1.00 0.00 A ATOM 963 NE2 GLN A 69 -4.465 -9.669 -10.604 1.00 0.00 A ATOM 964 O GLN A 69 -1.178 -5.694 -12.287 1.00 0.00 A ATOM 965 OE1 GLN A 69 -3.394 -11.540 -10.922 1.00 0.00 A ATOM 966 C VAL A 70 1.633 -4.495 -11.751 1.00 0.00 A ATOM 967 CA VAL A 70 0.884 -4.898 -10.463 1.00 0.00 A ATOM 968 CB VAL A 70 1.831 -4.924 -9.231 1.00 0.00 A ATOM 969 CG1 VAL A 70 2.821 -3.756 -9.186 1.00 0.00 A ATOM 970 CG2 VAL A 70 0.998 -4.914 -7.939 1.00 0.00 A ATOM 971 HN VAL A 70 0.519 -6.947 -9.965 1.00 0.00 A ATOM 972 HA VAL A 70 0.120 -4.149 -10.273 1.00 0.00 A ATOM 973 HB VAL A 70 2.410 -5.850 -9.263 1.00 0.00 A ATOM 974 HG11 VAL A 70 3.552 -3.853 -9.989 1.00 0.00 A ATOM 975 HG12 VAL A 70 2.286 -2.818 -9.299 1.00 0.00 A ATOM 976 HG13 VAL A 70 3.365 -3.755 -8.242 1.00 0.00 A ATOM 977 HG21 VAL A 70 0.232 -5.689 -7.956 1.00 0.00 A ATOM 978 HG22 VAL A 70 1.660 -5.106 -7.098 1.00 0.00 A ATOM 979 HG23 VAL A 70 0.518 -3.945 -7.811 1.00 0.00 A ATOM 980 N VAL A 70 0.213 -6.204 -10.598 1.00 0.00 A ATOM 981 O VAL A 70 2.321 -5.316 -12.359 1.00 0.00 A ATOM 982 C LYS A 71 3.569 -2.208 -13.171 1.00 0.00 A ATOM 983 CA LYS A 71 2.109 -2.660 -13.366 1.00 0.00 A ATOM 984 CB LYS A 71 1.207 -1.531 -13.918 1.00 0.00 A ATOM 985 CD LYS A 71 -0.775 -3.107 -14.580 1.00 0.00 A ATOM 986 CE LYS A 71 -1.739 -2.656 -13.479 1.00 0.00 A ATOM 987 CG LYS A 71 0.213 -2.008 -14.996 1.00 0.00 A ATOM 988 HN LYS A 71 0.944 -2.604 -11.571 1.00 0.00 A ATOM 989 HA LYS A 71 2.154 -3.451 -14.121 1.00 0.00 A ATOM 990 HB1 LYS A 71 1.839 -0.773 -14.386 1.00 0.00 A ATOM 991 HD1 LYS A 71 -0.212 -3.974 -14.231 1.00 0.00 A ATOM 992 HE1 LYS A 71 -1.159 -2.179 -12.689 1.00 0.00 A ATOM 993 HG1 LYS A 71 0.797 -2.394 -15.825 1.00 0.00 A ATOM 994 HZ1 LYS A 71 -2.397 -0.890 -14.366 1.00 0.00 A ATOM 995 HZ2 LYS A 71 -3.438 -1.491 -13.258 1.00 0.00 A ATOM 996 HZ3 LYS A 71 -3.340 -2.183 -14.723 1.00 0.00 A ATOM 997 N LYS A 71 1.506 -3.217 -12.144 1.00 0.00 A ATOM 998 NZ LYS A 71 -2.797 -1.739 -13.992 1.00 0.00 A ATOM 999 O LYS A 71 4.471 -2.782 -13.788 1.00 0.00 A ATOM 1000 C LEU A 72 5.337 -1.249 -10.391 1.00 0.00 A ATOM 1001 CA LEU A 72 5.149 -0.817 -11.849 1.00 0.00 A ATOM 1002 CB LEU A 72 5.352 0.708 -11.995 1.00 0.00 A ATOM 1003 CD1 LEU A 72 7.466 0.819 -13.408 1.00 0.00 A ATOM 1004 CD2 LEU A 72 6.971 2.612 -11.739 1.00 0.00 A ATOM 1005 CG LEU A 72 6.840 1.119 -12.036 1.00 0.00 A ATOM 1006 HN LEU A 72 3.018 -0.804 -11.832 1.00 0.00 A ATOM 1007 HA LEU A 72 5.898 -1.332 -12.454 1.00 0.00 A ATOM 1008 HB1 LEU A 72 4.875 1.199 -11.149 1.00 0.00 A ATOM 1009 HD11 LEU A 72 8.513 1.143 -13.418 1.00 0.00 A ATOM 1010 HD12 LEU A 72 6.931 1.346 -14.199 1.00 0.00 A ATOM 1011 HD13 LEU A 72 7.445 -0.250 -13.616 1.00 0.00 A ATOM 1012 HD21 LEU A 72 6.628 2.807 -10.720 1.00 0.00 A ATOM 1013 HD22 LEU A 72 6.366 3.181 -12.443 1.00 0.00 A ATOM 1014 HD23 LEU A 72 8.014 2.922 -11.832 1.00 0.00 A ATOM 1015 HG LEU A 72 7.410 0.576 -11.286 1.00 0.00 A ATOM 1016 N LEU A 72 3.810 -1.213 -12.305 1.00 0.00 A ATOM 1017 O LEU A 72 4.422 -1.138 -9.579 1.00 0.00 A ATOM 1018 C TRP A 73 6.436 -1.560 -7.503 1.00 0.00 A ATOM 1019 CA TRP A 73 6.825 -2.366 -8.768 1.00 0.00 A ATOM 1020 CB TRP A 73 8.300 -2.752 -8.772 1.00 0.00 A ATOM 1021 CD1 TRP A 73 8.525 -4.971 -7.585 1.00 0.00 A ATOM 1022 CD2 TRP A 73 9.480 -3.281 -6.466 1.00 0.00 A ATOM 1023 CE2 TRP A 73 9.754 -4.468 -5.726 1.00 0.00 A ATOM 1024 CE3 TRP A 73 9.948 -2.060 -5.939 1.00 0.00 A ATOM 1025 CG TRP A 73 8.737 -3.641 -7.666 1.00 0.00 A ATOM 1026 CH2 TRP A 73 11.020 -3.221 -4.084 1.00 0.00 A ATOM 1027 CZ2 TRP A 73 10.533 -4.451 -4.556 1.00 0.00 A ATOM 1028 CZ3 TRP A 73 10.694 -2.031 -4.752 1.00 0.00 A ATOM 1029 HN TRP A 73 7.278 -1.708 -10.738 1.00 0.00 A ATOM 1030 HA TRP A 73 6.255 -3.297 -8.733 1.00 0.00 A ATOM 1031 HB1 TRP A 73 8.868 -1.830 -8.700 1.00 0.00 A ATOM 1032 HD1 TRP A 73 7.989 -5.565 -8.312 1.00 0.00 A ATOM 1033 HE1 TRP A 73 9.016 -6.433 -6.140 1.00 0.00 A ATOM 1034 HE3 TRP A 73 9.736 -1.140 -6.468 1.00 0.00 A ATOM 1035 HH2 TRP A 73 11.629 -3.180 -3.196 1.00 0.00 A ATOM 1036 HZ2 TRP A 73 10.764 -5.370 -4.036 1.00 0.00 A ATOM 1037 HZ3 TRP A 73 11.037 -1.083 -4.365 1.00 0.00 A ATOM 1038 N TRP A 73 6.537 -1.713 -10.049 1.00 0.00 A ATOM 1039 NE1 TRP A 73 9.106 -5.459 -6.434 1.00 0.00 A ATOM 1040 O TRP A 73 5.823 -2.168 -6.615 1.00 0.00 A ATOM 1041 C PRO A 74 4.765 0.908 -6.486 1.00 0.00 A ATOM 1042 CA PRO A 74 6.245 0.567 -6.280 1.00 0.00 A ATOM 1043 CB PRO A 74 7.142 1.803 -6.222 1.00 0.00 A ATOM 1044 CD PRO A 74 7.619 0.571 -8.209 1.00 0.00 A ATOM 1045 CG PRO A 74 7.513 2.002 -7.692 1.00 0.00 A ATOM 1046 HA PRO A 74 6.374 0.000 -5.358 1.00 0.00 A ATOM 1047 HB1 PRO A 74 8.023 1.563 -5.638 1.00 0.00 A ATOM 1048 HD1 PRO A 74 8.649 0.235 -8.088 1.00 0.00 A ATOM 1049 HG1 PRO A 74 8.446 2.549 -7.811 1.00 0.00 A ATOM 1050 N PRO A 74 6.727 -0.241 -7.387 1.00 0.00 A ATOM 1051 O PRO A 74 4.411 1.919 -7.101 1.00 0.00 A ATOM 1052 C THR A 75 1.841 -0.225 -4.713 1.00 0.00 A ATOM 1053 CA THR A 75 2.437 0.134 -6.059 1.00 0.00 A ATOM 1054 CB THR A 75 1.907 -0.798 -7.152 1.00 0.00 A ATOM 1055 CG2 THR A 75 0.387 -1.016 -7.161 1.00 0.00 A ATOM 1056 HN THR A 75 4.267 -0.775 -5.492 1.00 0.00 A ATOM 1057 HA THR A 75 2.152 1.165 -6.297 1.00 0.00 A ATOM 1058 HB THR A 75 2.398 -1.767 -7.064 1.00 0.00 A ATOM 1059 HG1 THR A 75 3.077 -0.545 -8.683 1.00 0.00 A ATOM 1060 HG21 THR A 75 0.101 -1.559 -8.061 1.00 0.00 A ATOM 1061 HG22 THR A 75 -0.124 -0.052 -7.143 1.00 0.00 A ATOM 1062 HG23 THR A 75 0.086 -1.606 -6.295 1.00 0.00 A ATOM 1063 N THR A 75 3.894 0.035 -5.971 1.00 0.00 A ATOM 1064 O THR A 75 2.354 -1.077 -3.988 1.00 0.00 A ATOM 1065 OG1 THR A 75 2.210 -0.215 -8.388 1.00 0.00 A ATOM 1066 C PHE A 76 -1.574 0.145 -3.624 1.00 0.00 A ATOM 1067 CA PHE A 76 -0.089 0.145 -3.241 1.00 0.00 A ATOM 1068 CB PHE A 76 0.256 1.121 -2.103 1.00 0.00 A ATOM 1069 CD1 PHE A 76 2.111 2.623 -2.920 1.00 0.00 A ATOM 1070 CD2 PHE A 76 -0.109 3.557 -2.531 1.00 0.00 A ATOM 1071 CE1 PHE A 76 2.563 3.862 -3.385 1.00 0.00 A ATOM 1072 CE2 PHE A 76 0.361 4.806 -2.947 1.00 0.00 A ATOM 1073 CG PHE A 76 0.766 2.467 -2.526 1.00 0.00 A ATOM 1074 CZ PHE A 76 1.683 4.951 -3.408 1.00 0.00 A ATOM 1075 HN PHE A 76 0.411 1.156 -5.035 1.00 0.00 A ATOM 1076 HA PHE A 76 0.164 -0.861 -2.912 1.00 0.00 A ATOM 1077 HB1 PHE A 76 1.044 0.717 -1.482 1.00 0.00 A ATOM 1078 HD1 PHE A 76 2.777 1.777 -2.891 1.00 0.00 A ATOM 1079 HD2 PHE A 76 -1.140 3.436 -2.243 1.00 0.00 A ATOM 1080 HE1 PHE A 76 3.582 3.970 -3.719 1.00 0.00 A ATOM 1081 HE2 PHE A 76 -0.325 5.623 -2.959 1.00 0.00 A ATOM 1082 HZ PHE A 76 2.021 5.892 -3.789 1.00 0.00 A ATOM 1083 N PHE A 76 0.716 0.416 -4.417 1.00 0.00 A ATOM 1084 O PHE A 76 -2.074 1.086 -4.251 1.00 0.00 A ATOM 1085 C VAL A 77 -4.541 -0.938 -2.422 1.00 0.00 A ATOM 1086 CA VAL A 77 -3.656 -1.235 -3.626 1.00 0.00 A ATOM 1087 CB VAL A 77 -3.844 -2.685 -4.124 1.00 0.00 A ATOM 1088 CG1 VAL A 77 -5.299 -2.923 -4.552 1.00 0.00 A ATOM 1089 CG2 VAL A 77 -2.940 -2.978 -5.326 1.00 0.00 A ATOM 1090 HN VAL A 77 -1.758 -1.642 -2.724 1.00 0.00 A ATOM 1091 HA VAL A 77 -3.959 -0.596 -4.439 1.00 0.00 A ATOM 1092 HB VAL A 77 -3.583 -3.377 -3.319 1.00 0.00 A ATOM 1093 HG11 VAL A 77 -5.575 -2.235 -5.345 1.00 0.00 A ATOM 1094 HG12 VAL A 77 -5.422 -3.936 -4.930 1.00 0.00 A ATOM 1095 HG13 VAL A 77 -5.971 -2.779 -3.705 1.00 0.00 A ATOM 1096 HG21 VAL A 77 -2.969 -4.033 -5.591 1.00 0.00 A ATOM 1097 HG22 VAL A 77 -3.265 -2.396 -6.186 1.00 0.00 A ATOM 1098 HG23 VAL A 77 -1.911 -2.701 -5.108 1.00 0.00 A ATOM 1099 N VAL A 77 -2.256 -0.948 -3.272 1.00 0.00 A ATOM 1100 O VAL A 77 -4.350 -1.527 -1.358 1.00 0.00 A ATOM 1101 C PHE A 78 -7.558 -0.649 -1.572 1.00 0.00 A ATOM 1102 CA PHE A 78 -6.436 0.388 -1.564 1.00 0.00 A ATOM 1103 CB PHE A 78 -6.964 1.816 -1.810 1.00 0.00 A ATOM 1104 CD1 PHE A 78 -5.006 3.120 -2.744 1.00 0.00 A ATOM 1105 CD2 PHE A 78 -5.873 3.775 -0.573 1.00 0.00 A ATOM 1106 CE1 PHE A 78 -3.983 4.072 -2.637 1.00 0.00 A ATOM 1107 CE2 PHE A 78 -4.861 4.756 -0.477 1.00 0.00 A ATOM 1108 CG PHE A 78 -5.944 2.941 -1.711 1.00 0.00 A ATOM 1109 CZ PHE A 78 -3.924 4.900 -1.514 1.00 0.00 A ATOM 1110 HN PHE A 78 -5.654 0.337 -3.531 1.00 0.00 A ATOM 1111 HA PHE A 78 -5.957 0.371 -0.586 1.00 0.00 A ATOM 1112 HB1 PHE A 78 -7.754 2.020 -1.084 1.00 0.00 A ATOM 1113 HD1 PHE A 78 -5.040 2.495 -3.616 1.00 0.00 A ATOM 1114 HD2 PHE A 78 -6.566 3.646 0.247 1.00 0.00 A ATOM 1115 HE1 PHE A 78 -3.219 4.146 -3.393 1.00 0.00 A ATOM 1116 HE2 PHE A 78 -4.781 5.394 0.396 1.00 0.00 A ATOM 1117 HZ PHE A 78 -3.138 5.629 -1.445 1.00 0.00 A ATOM 1118 N PHE A 78 -5.477 0.000 -2.590 1.00 0.00 A ATOM 1119 O PHE A 78 -8.284 -0.806 -2.559 1.00 0.00 A ATOM 1120 C LEU A 79 -9.831 -1.699 0.675 1.00 0.00 A ATOM 1121 CA LEU A 79 -8.772 -2.325 -0.229 1.00 0.00 A ATOM 1122 CB LEU A 79 -8.292 -3.629 0.423 1.00 0.00 A ATOM 1123 CD1 LEU A 79 -6.833 -5.633 0.471 1.00 0.00 A ATOM 1124 CD2 LEU A 79 -7.185 -4.547 -1.729 1.00 0.00 A ATOM 1125 CG LEU A 79 -7.084 -4.296 -0.225 1.00 0.00 A ATOM 1126 HN LEU A 79 -7.048 -1.225 0.305 1.00 0.00 A ATOM 1127 HA LEU A 79 -9.217 -2.573 -1.187 1.00 0.00 A ATOM 1128 HB1 LEU A 79 -9.117 -4.345 0.414 1.00 0.00 A ATOM 1129 HD11 LEU A 79 -5.917 -6.080 0.088 1.00 0.00 A ATOM 1130 HD12 LEU A 79 -7.667 -6.307 0.272 1.00 0.00 A ATOM 1131 HD13 LEU A 79 -6.724 -5.475 1.545 1.00 0.00 A ATOM 1132 HD21 LEU A 79 -6.236 -4.942 -2.075 1.00 0.00 A ATOM 1133 HD22 LEU A 79 -7.381 -3.615 -2.249 1.00 0.00 A ATOM 1134 HD23 LEU A 79 -7.969 -5.270 -1.939 1.00 0.00 A ATOM 1135 HG LEU A 79 -6.247 -3.642 -0.047 1.00 0.00 A ATOM 1136 N LEU A 79 -7.686 -1.382 -0.467 1.00 0.00 A ATOM 1137 O LEU A 79 -9.577 -0.766 1.437 1.00 0.00 A ATOM 1138 C ARG A 80 -12.955 -3.452 1.464 1.00 0.00 A ATOM 1139 CA ARG A 80 -12.136 -2.158 1.532 1.00 0.00 A ATOM 1140 CB ARG A 80 -12.916 -0.905 1.106 1.00 0.00 A ATOM 1141 CD ARG A 80 -14.534 0.920 1.719 1.00 0.00 A ATOM 1142 CG ARG A 80 -13.875 -0.391 2.182 1.00 0.00 A ATOM 1143 CZ ARG A 80 -13.966 2.781 3.297 1.00 0.00 A ATOM 1144 HN ARG A 80 -11.044 -3.079 -0.053 1.00 0.00 A ATOM 1145 HA ARG A 80 -11.765 -2.024 2.544 1.00 0.00 A ATOM 1146 HB1 ARG A 80 -13.479 -1.131 0.202 1.00 0.00 A ATOM 1147 HD1 ARG A 80 -15.549 0.957 2.109 1.00 0.00 A ATOM 1148 HE ARG A 80 -13.145 2.519 1.499 1.00 0.00 A ATOM 1149 HG1 ARG A 80 -13.341 -0.233 3.123 1.00 0.00 A ATOM 1150 HH11 ARG A 80 -15.259 1.483 4.144 1.00 0.00 A ATOM 1151 HH12 ARG A 80 -14.898 2.893 5.096 1.00 0.00 A ATOM 1152 HH21 ARG A 80 -12.725 4.280 2.760 1.00 0.00 A ATOM 1153 HH22 ARG A 80 -13.475 4.452 4.327 1.00 0.00 A ATOM 1154 N ARG A 80 -10.989 -2.332 0.635 1.00 0.00 A ATOM 1155 NE ARG A 80 -13.788 2.116 2.158 1.00 0.00 A ATOM 1156 NH1 ARG A 80 -14.764 2.352 4.255 1.00 0.00 A ATOM 1157 NH2 ARG A 80 -13.331 3.913 3.487 1.00 0.00 A ATOM 1158 O ARG A 80 -13.034 -4.062 0.400 1.00 0.00 A ATOM 1159 C ASP A 81 -13.009 -6.456 2.409 1.00 0.00 A ATOM 1160 CA ASP A 81 -14.015 -5.320 2.737 1.00 0.00 A ATOM 1161 CB ASP A 81 -15.290 -5.410 1.865 1.00 0.00 A ATOM 1162 CG ASP A 81 -16.168 -6.632 2.160 1.00 0.00 A ATOM 1163 HN ASP A 81 -13.394 -3.379 3.428 1.00 0.00 A ATOM 1164 HA ASP A 81 -14.317 -5.449 3.774 1.00 0.00 A ATOM 1165 HB1 ASP A 81 -15.029 -5.413 0.805 1.00 0.00 A ATOM 1166 N ASP A 81 -13.433 -3.964 2.606 1.00 0.00 A ATOM 1167 O ASP A 81 -13.409 -7.596 2.173 1.00 0.00 A ATOM 1168 OD1 ASP A 81 -16.669 -6.756 3.302 1.00 0.00 A ATOM 1169 OD2 ASP A 81 -16.385 -7.440 1.226 1.00 0.00 A ATOM 1170 C GLY A 82 -10.527 -7.220 0.390 1.00 0.00 A ATOM 1171 CA GLY A 82 -10.643 -7.056 1.908 1.00 0.00 A ATOM 1172 HN GLY A 82 -11.438 -5.209 2.640 1.00 0.00 A ATOM 1173 HA2 GLY A 82 -9.682 -6.679 2.250 1.00 0.00 A ATOM 1174 HA1 GLY A 82 -10.830 -8.044 2.328 1.00 0.00 A ATOM 1175 N GLY A 82 -11.706 -6.136 2.343 1.00 0.00 A ATOM 1176 O GLY A 82 -9.911 -8.183 -0.063 1.00 0.00 A ATOM 1177 C ARG A 83 -10.775 -4.947 -2.421 1.00 0.00 A ATOM 1178 CA ARG A 83 -11.115 -6.328 -1.864 1.00 0.00 A ATOM 1179 CB ARG A 83 -12.478 -6.792 -2.416 1.00 0.00 A ATOM 1180 CD ARG A 83 -13.525 -8.585 -0.964 1.00 0.00 A ATOM 1181 CG ARG A 83 -12.742 -8.290 -2.240 1.00 0.00 A ATOM 1182 CZ ARG A 83 -14.489 -10.676 0.024 1.00 0.00 A ATOM 1183 HN ARG A 83 -11.577 -5.524 0.046 1.00 0.00 A ATOM 1184 HA ARG A 83 -10.345 -7.018 -2.228 1.00 0.00 A ATOM 1185 HB1 ARG A 83 -12.503 -6.597 -3.487 1.00 0.00 A ATOM 1186 HD1 ARG A 83 -14.531 -8.178 -1.069 1.00 0.00 A ATOM 1187 HE ARG A 83 -12.836 -10.593 -1.107 1.00 0.00 A ATOM 1188 HG1 ARG A 83 -11.795 -8.832 -2.231 1.00 0.00 A ATOM 1189 HH11 ARG A 83 -15.560 -9.054 0.646 1.00 0.00 A ATOM 1190 HH12 ARG A 83 -16.140 -10.591 1.186 1.00 0.00 A ATOM 1191 HH21 ARG A 83 -13.603 -12.471 -0.242 1.00 0.00 A ATOM 1192 HH22 ARG A 83 -15.069 -12.497 0.705 1.00 0.00 A ATOM 1193 N ARG A 83 -11.116 -6.312 -0.399 1.00 0.00 A ATOM 1194 NE ARG A 83 -13.585 -10.033 -0.703 1.00 0.00 A ATOM 1195 NH1 ARG A 83 -15.480 -10.070 0.640 1.00 0.00 A ATOM 1196 NH2 ARG A 83 -14.408 -11.985 0.145 1.00 0.00 A ATOM 1197 O ARG A 83 -11.041 -3.931 -1.787 1.00 0.00 A ATOM 1198 C GLU A 84 -10.823 -2.675 -4.519 1.00 0.00 A ATOM 1199 CA GLU A 84 -9.686 -3.664 -4.216 1.00 0.00 A ATOM 1200 CB GLU A 84 -8.851 -3.984 -5.470 1.00 0.00 A ATOM 1201 CD GLU A 84 -7.480 -3.022 -7.421 1.00 0.00 A ATOM 1202 CG GLU A 84 -8.483 -2.737 -6.298 1.00 0.00 A ATOM 1203 HN GLU A 84 -9.945 -5.786 -4.027 1.00 0.00 A ATOM 1204 HA GLU A 84 -9.024 -3.179 -3.506 1.00 0.00 A ATOM 1205 HB1 GLU A 84 -9.397 -4.679 -6.109 1.00 0.00 A ATOM 1206 HG1 GLU A 84 -8.064 -2.002 -5.622 1.00 0.00 A ATOM 1207 N GLU A 84 -10.155 -4.904 -3.590 1.00 0.00 A ATOM 1208 O GLU A 84 -11.782 -3.014 -5.214 1.00 0.00 A ATOM 1209 OE1 GLU A 84 -7.238 -4.202 -7.755 1.00 0.00 A ATOM 1210 OE2 GLU A 84 -6.928 -2.063 -8.002 1.00 0.00 A ATOM 1211 C VAL A 85 -10.705 0.706 -5.335 1.00 0.00 A ATOM 1212 CA VAL A 85 -11.464 -0.254 -4.408 1.00 0.00 A ATOM 1213 CB VAL A 85 -11.960 0.518 -3.166 1.00 0.00 A ATOM 1214 CG1 VAL A 85 -13.049 -0.295 -2.461 1.00 0.00 A ATOM 1215 CG2 VAL A 85 -10.865 0.858 -2.134 1.00 0.00 A ATOM 1216 HN VAL A 85 -9.862 -1.284 -3.424 1.00 0.00 A ATOM 1217 HA VAL A 85 -12.348 -0.577 -4.961 1.00 0.00 A ATOM 1218 HB VAL A 85 -12.420 1.448 -3.503 1.00 0.00 A ATOM 1219 HG11 VAL A 85 -12.625 -1.211 -2.050 1.00 0.00 A ATOM 1220 HG12 VAL A 85 -13.466 0.298 -1.647 1.00 0.00 A ATOM 1221 HG13 VAL A 85 -13.847 -0.527 -3.166 1.00 0.00 A ATOM 1222 HG21 VAL A 85 -10.020 1.350 -2.623 1.00 0.00 A ATOM 1223 HG22 VAL A 85 -11.277 1.507 -1.362 1.00 0.00 A ATOM 1224 HG23 VAL A 85 -10.513 -0.047 -1.652 1.00 0.00 A ATOM 1225 N VAL A 85 -10.659 -1.439 -4.038 1.00 0.00 A ATOM 1226 O VAL A 85 -11.336 1.475 -6.061 1.00 0.00 A ATOM 1227 C ALA A 86 -7.008 0.971 -5.940 1.00 0.00 A ATOM 1228 CA ALA A 86 -8.445 1.468 -6.112 1.00 0.00 A ATOM 1229 CB ALA A 86 -8.549 2.919 -5.626 1.00 0.00 A ATOM 1230 HN ALA A 86 -8.930 -0.002 -4.692 1.00 0.00 A ATOM 1231 HA ALA A 86 -8.701 1.411 -7.171 1.00 0.00 A ATOM 1232 HB1 ALA A 86 -8.324 2.956 -4.557 1.00 0.00 A ATOM 1233 HB2 ALA A 86 -7.837 3.560 -6.147 1.00 0.00 A ATOM 1234 HB3 ALA A 86 -9.547 3.309 -5.810 1.00 0.00 A ATOM 1235 N ALA A 86 -9.369 0.643 -5.329 1.00 0.00 A ATOM 1236 O ALA A 86 -6.739 0.111 -5.104 1.00 0.00 A ATOM 1237 C ARG A 87 -3.913 2.789 -6.848 1.00 0.00 A ATOM 1238 CA ARG A 87 -4.637 1.534 -6.357 1.00 0.00 A ATOM 1239 CB ARG A 87 -4.050 0.244 -6.934 1.00 0.00 A ATOM 1240 CD ARG A 87 -3.331 -1.079 -8.905 1.00 0.00 A ATOM 1241 CG ARG A 87 -4.020 0.207 -8.464 1.00 0.00 A ATOM 1242 CZ ARG A 87 -3.924 -3.487 -9.181 1.00 0.00 A ATOM 1243 HN ARG A 87 -6.366 2.281 -7.322 1.00 0.00 A ATOM 1244 HA ARG A 87 -4.503 1.476 -5.282 1.00 0.00 A ATOM 1245 HB1 ARG A 87 -4.635 -0.600 -6.559 1.00 0.00 A ATOM 1246 HD1 ARG A 87 -2.468 -1.222 -8.254 1.00 0.00 A ATOM 1247 HE ARG A 87 -5.183 -2.092 -8.496 1.00 0.00 A ATOM 1248 HG1 ARG A 87 -3.432 1.048 -8.843 1.00 0.00 A ATOM 1249 HH11 ARG A 87 -2.011 -3.135 -9.745 1.00 0.00 A ATOM 1250 HH12 ARG A 87 -2.576 -4.774 -9.941 1.00 0.00 A ATOM 1251 HH21 ARG A 87 -5.741 -4.239 -8.675 1.00 0.00 A ATOM 1252 HH22 ARG A 87 -4.581 -5.377 -9.347 1.00 0.00 A ATOM 1253 N ARG A 87 -6.070 1.609 -6.635 1.00 0.00 A ATOM 1254 NE ARG A 87 -4.224 -2.246 -8.819 1.00 0.00 A ATOM 1255 NH1 ARG A 87 -2.739 -3.816 -9.657 1.00 0.00 A ATOM 1256 NH2 ARG A 87 -4.819 -4.434 -9.080 1.00 0.00 A ATOM 1257 O ARG A 87 -4.401 3.483 -7.743 1.00 0.00 A ATOM 1258 C VAL A 88 -0.530 3.408 -7.211 1.00 0.00 A ATOM 1259 CA VAL A 88 -1.822 4.096 -6.755 1.00 0.00 A ATOM 1260 CB VAL A 88 -1.548 5.146 -5.658 1.00 0.00 A ATOM 1261 CG1 VAL A 88 -0.386 6.094 -6.001 1.00 0.00 A ATOM 1262 CG2 VAL A 88 -2.775 6.013 -5.328 1.00 0.00 A ATOM 1263 HN VAL A 88 -2.423 2.413 -5.544 1.00 0.00 A ATOM 1264 HA VAL A 88 -2.256 4.615 -7.614 1.00 0.00 A ATOM 1265 HB VAL A 88 -1.317 4.589 -4.762 1.00 0.00 A ATOM 1266 HG11 VAL A 88 -0.577 6.607 -6.940 1.00 0.00 A ATOM 1267 HG12 VAL A 88 -0.278 6.843 -5.213 1.00 0.00 A ATOM 1268 HG13 VAL A 88 0.550 5.543 -6.089 1.00 0.00 A ATOM 1269 HG21 VAL A 88 -2.600 6.552 -4.387 1.00 0.00 A ATOM 1270 HG22 VAL A 88 -2.959 6.725 -6.131 1.00 0.00 A ATOM 1271 HG23 VAL A 88 -3.660 5.391 -5.204 1.00 0.00 A ATOM 1272 N VAL A 88 -2.744 3.055 -6.274 1.00 0.00 A ATOM 1273 O VAL A 88 0.071 2.652 -6.448 1.00 0.00 A ATOM 1274 C VAL A 89 2.000 4.412 -9.344 1.00 0.00 A ATOM 1275 CA VAL A 89 1.103 3.194 -9.091 1.00 0.00 A ATOM 1276 CB VAL A 89 0.808 2.477 -10.437 1.00 0.00 A ATOM 1277 CG1 VAL A 89 2.082 1.948 -11.113 1.00 0.00 A ATOM 1278 CG2 VAL A 89 -0.229 1.338 -10.308 1.00 0.00 A ATOM 1279 HN VAL A 89 -0.714 4.308 -8.997 1.00 0.00 A ATOM 1280 HA VAL A 89 1.618 2.502 -8.426 1.00 0.00 A ATOM 1281 HB VAL A 89 0.373 3.215 -11.116 1.00 0.00 A ATOM 1282 HG11 VAL A 89 1.831 1.447 -12.049 1.00 0.00 A ATOM 1283 HG12 VAL A 89 2.759 2.769 -11.347 1.00 0.00 A ATOM 1284 HG13 VAL A 89 2.590 1.239 -10.463 1.00 0.00 A ATOM 1285 HG21 VAL A 89 -0.402 0.879 -11.281 1.00 0.00 A ATOM 1286 HG22 VAL A 89 0.118 0.568 -9.618 1.00 0.00 A ATOM 1287 HG23 VAL A 89 -1.177 1.734 -9.946 1.00 0.00 A ATOM 1288 N VAL A 89 -0.135 3.677 -8.458 1.00 0.00 A ATOM 1289 O VAL A 89 1.547 5.369 -9.970 1.00 0.00 A ATOM 1290 C ARG A 90 3.731 6.842 -8.527 1.00 0.00 A ATOM 1291 CA ARG A 90 4.258 5.453 -9.003 1.00 0.00 A ATOM 1292 CB ARG A 90 4.770 5.483 -10.457 1.00 0.00 A ATOM 1293 CD ARG A 90 6.614 6.365 -11.960 1.00 0.00 A ATOM 1294 CG ARG A 90 6.106 6.244 -10.525 1.00 0.00 A ATOM 1295 CZ ARG A 90 8.390 8.119 -12.251 1.00 0.00 A ATOM 1296 HN ARG A 90 3.531 3.550 -8.348 1.00 0.00 A ATOM 1297 HA ARG A 90 5.118 5.159 -8.397 1.00 0.00 A ATOM 1298 HB1 ARG A 90 4.038 5.947 -11.118 1.00 0.00 A ATOM 1299 HD1 ARG A 90 5.938 7.005 -12.529 1.00 0.00 A ATOM 1300 HE ARG A 90 8.711 6.228 -11.695 1.00 0.00 A ATOM 1301 HG1 ARG A 90 6.838 5.705 -9.929 1.00 0.00 A ATOM 1302 HH11 ARG A 90 6.556 8.879 -12.596 1.00 0.00 A ATOM 1303 HH12 ARG A 90 7.867 10.003 -12.776 1.00 0.00 A ATOM 1304 HH21 ARG A 90 10.349 7.709 -11.982 1.00 0.00 A ATOM 1305 HH22 ARG A 90 9.994 9.338 -12.469 1.00 0.00 A ATOM 1306 N ARG A 90 3.246 4.385 -8.843 1.00 0.00 A ATOM 1307 NE ARG A 90 7.992 6.883 -11.964 1.00 0.00 A ATOM 1308 NH1 ARG A 90 7.539 9.073 -12.570 1.00 0.00 A ATOM 1309 NH2 ARG A 90 9.671 8.415 -12.223 1.00 0.00 A ATOM 1310 O ARG A 90 3.286 7.636 -9.369 1.00 0.00 A ATOM 1311 C PRO A 91 3.701 9.669 -7.185 1.00 0.00 A ATOM 1312 CA PRO A 91 3.098 8.356 -6.667 1.00 0.00 A ATOM 1313 CB PRO A 91 3.207 8.235 -5.150 1.00 0.00 A ATOM 1314 CD PRO A 91 4.318 6.363 -6.132 1.00 0.00 A ATOM 1315 CG PRO A 91 4.395 7.295 -4.921 1.00 0.00 A ATOM 1316 HA PRO A 91 2.038 8.350 -6.913 1.00 0.00 A ATOM 1317 HB1 PRO A 91 2.301 7.766 -4.783 1.00 0.00 A ATOM 1318 HD1 PRO A 91 3.653 5.526 -5.915 1.00 0.00 A ATOM 1319 HG1 PRO A 91 4.309 6.752 -3.980 1.00 0.00 A ATOM 1320 N PRO A 91 3.751 7.161 -7.211 1.00 0.00 A ATOM 1321 O PRO A 91 2.955 10.528 -7.652 1.00 0.00 A ATOM 1322 C GLY A 92 5.645 12.245 -6.737 1.00 0.00 A ATOM 1323 CA GLY A 92 5.745 11.010 -7.637 1.00 0.00 A ATOM 1324 HN GLY A 92 5.584 9.098 -6.704 1.00 0.00 A ATOM 1325 HA2 GLY A 92 6.800 10.763 -7.755 1.00 0.00 A ATOM 1326 HA1 GLY A 92 5.325 11.284 -8.604 1.00 0.00 A ATOM 1327 N GLY A 92 5.028 9.836 -7.117 1.00 0.00 A ATOM 1328 O GLY A 92 6.668 12.816 -6.357 1.00 0.00 A ATOM 1329 C SER A 93 2.898 13.611 -4.673 1.00 0.00 A ATOM 1330 CA SER A 93 4.120 13.846 -5.582 1.00 0.00 A ATOM 1331 CB SER A 93 3.831 15.046 -6.501 1.00 0.00 A ATOM 1332 HN SER A 93 3.634 12.116 -6.723 1.00 0.00 A ATOM 1333 HA SER A 93 4.976 14.094 -4.957 1.00 0.00 A ATOM 1334 HB1 SER A 93 3.465 15.872 -5.897 1.00 0.00 A ATOM 1335 HG SER A 93 5.274 14.787 -7.827 1.00 0.00 A ATOM 1336 N SER A 93 4.426 12.659 -6.391 1.00 0.00 A ATOM 1337 O SER A 93 1.928 12.962 -5.085 1.00 0.00 A ATOM 1338 OG SER A 93 4.977 15.491 -7.214 1.00 0.00 A ATOM 1339 C ALA A 94 0.466 14.484 -3.000 1.00 0.00 A ATOM 1340 CA ALA A 94 1.832 14.031 -2.468 1.00 0.00 A ATOM 1341 CB ALA A 94 2.237 14.800 -1.205 1.00 0.00 A ATOM 1342 HN ALA A 94 3.721 14.683 -3.159 1.00 0.00 A ATOM 1343 HA ALA A 94 1.711 12.977 -2.204 1.00 0.00 A ATOM 1344 HB1 ALA A 94 1.476 14.666 -0.438 1.00 0.00 A ATOM 1345 HB2 ALA A 94 3.184 14.424 -0.815 1.00 0.00 A ATOM 1346 HB3 ALA A 94 2.337 15.863 -1.424 1.00 0.00 A ATOM 1347 N ALA A 94 2.908 14.171 -3.456 1.00 0.00 A ATOM 1348 O ALA A 94 -0.546 13.918 -2.617 1.00 0.00 A ATOM 1349 C SER A 95 -1.524 14.611 -5.358 1.00 0.00 A ATOM 1350 CA SER A 95 -0.809 15.786 -4.659 1.00 0.00 A ATOM 1351 CB SER A 95 -0.476 16.880 -5.675 1.00 0.00 A ATOM 1352 HN SER A 95 1.288 15.823 -4.269 1.00 0.00 A ATOM 1353 HA SER A 95 -1.513 16.189 -3.929 1.00 0.00 A ATOM 1354 HB1 SER A 95 -0.169 17.779 -5.135 1.00 0.00 A ATOM 1355 HG SER A 95 0.760 17.178 -7.193 1.00 0.00 A ATOM 1356 N SER A 95 0.423 15.404 -3.958 1.00 0.00 A ATOM 1357 O SER A 95 -2.752 14.620 -5.432 1.00 0.00 A ATOM 1358 OG SER A 95 0.587 16.469 -6.538 1.00 0.00 A ATOM 1359 C VAL A 96 -1.775 11.363 -5.301 1.00 0.00 A ATOM 1360 CA VAL A 96 -1.373 12.352 -6.396 1.00 0.00 A ATOM 1361 CB VAL A 96 -0.351 11.688 -7.358 1.00 0.00 A ATOM 1362 CG1 VAL A 96 -0.904 10.396 -7.989 1.00 0.00 A ATOM 1363 CG2 VAL A 96 0.065 12.643 -8.488 1.00 0.00 A ATOM 1364 HN VAL A 96 0.220 13.622 -5.695 1.00 0.00 A ATOM 1365 HA VAL A 96 -2.271 12.618 -6.952 1.00 0.00 A ATOM 1366 HB VAL A 96 0.539 11.432 -6.785 1.00 0.00 A ATOM 1367 HG11 VAL A 96 -0.178 9.997 -8.697 1.00 0.00 A ATOM 1368 HG12 VAL A 96 -1.073 9.638 -7.224 1.00 0.00 A ATOM 1369 HG13 VAL A 96 -1.839 10.605 -8.506 1.00 0.00 A ATOM 1370 HG21 VAL A 96 0.564 13.528 -8.073 1.00 0.00 A ATOM 1371 HG22 VAL A 96 0.775 12.151 -9.157 1.00 0.00 A ATOM 1372 HG23 VAL A 96 -0.810 12.960 -9.057 1.00 0.00 A ATOM 1373 N VAL A 96 -0.795 13.576 -5.805 1.00 0.00 A ATOM 1374 O VAL A 96 -2.849 10.761 -5.373 1.00 0.00 A ATOM 1375 C LEU A 97 -2.311 10.670 -2.275 1.00 0.00 A ATOM 1376 CA LEU A 97 -1.171 10.229 -3.205 1.00 0.00 A ATOM 1377 CB LEU A 97 0.154 9.974 -2.452 1.00 0.00 A ATOM 1378 CD1 LEU A 97 1.822 8.218 -1.710 1.00 0.00 A ATOM 1379 CD2 LEU A 97 -0.648 7.747 -1.654 1.00 0.00 A ATOM 1380 CG LEU A 97 0.479 8.469 -2.382 1.00 0.00 A ATOM 1381 HN LEU A 97 -0.082 11.738 -4.264 1.00 0.00 A ATOM 1382 HA LEU A 97 -1.518 9.295 -3.659 1.00 0.00 A ATOM 1383 HB1 LEU A 97 0.082 10.410 -1.448 1.00 0.00 A ATOM 1384 HD11 LEU A 97 1.816 8.611 -0.695 1.00 0.00 A ATOM 1385 HD12 LEU A 97 2.605 8.690 -2.295 1.00 0.00 A ATOM 1386 HD13 LEU A 97 2.010 7.148 -1.704 1.00 0.00 A ATOM 1387 HD21 LEU A 97 -1.457 7.520 -2.345 1.00 0.00 A ATOM 1388 HD22 LEU A 97 -1.046 8.368 -0.863 1.00 0.00 A ATOM 1389 HD23 LEU A 97 -0.271 6.826 -1.221 1.00 0.00 A ATOM 1390 HG LEU A 97 0.533 8.086 -3.401 1.00 0.00 A ATOM 1391 N LEU A 97 -0.935 11.201 -4.276 1.00 0.00 A ATOM 1392 O LEU A 97 -3.245 9.900 -2.052 1.00 0.00 A ATOM 1393 C GLU A 98 -4.710 12.465 -1.702 1.00 0.00 A ATOM 1394 CA GLU A 98 -3.354 12.505 -0.986 1.00 0.00 A ATOM 1395 CB GLU A 98 -3.016 13.958 -0.607 1.00 0.00 A ATOM 1396 CD GLU A 98 -1.642 15.594 0.734 1.00 0.00 A ATOM 1397 CG GLU A 98 -1.822 14.119 0.346 1.00 0.00 A ATOM 1398 HN GLU A 98 -1.486 12.500 -2.015 1.00 0.00 A ATOM 1399 HA GLU A 98 -3.442 11.933 -0.066 1.00 0.00 A ATOM 1400 HB1 GLU A 98 -3.895 14.383 -0.125 1.00 0.00 A ATOM 1401 HG1 GLU A 98 -0.909 13.744 -0.115 1.00 0.00 A ATOM 1402 N GLU A 98 -2.286 11.917 -1.796 1.00 0.00 A ATOM 1403 O GLU A 98 -5.691 12.055 -1.082 1.00 0.00 A ATOM 1404 OE1 GLU A 98 -0.927 16.338 0.025 1.00 0.00 A ATOM 1405 OE2 GLU A 98 -2.214 16.018 1.766 1.00 0.00 A ATOM 1406 C GLU A 99 -6.645 11.378 -3.837 1.00 0.00 A ATOM 1407 CA GLU A 99 -5.983 12.765 -3.825 1.00 0.00 A ATOM 1408 CB GLU A 99 -5.632 13.204 -5.255 1.00 0.00 A ATOM 1409 CD GLU A 99 -6.501 13.734 -7.579 1.00 0.00 A ATOM 1410 CG GLU A 99 -6.740 12.940 -6.281 1.00 0.00 A ATOM 1411 HN GLU A 99 -3.902 13.097 -3.451 1.00 0.00 A ATOM 1412 HA GLU A 99 -6.705 13.481 -3.421 1.00 0.00 A ATOM 1413 HB1 GLU A 99 -4.749 12.658 -5.590 1.00 0.00 A ATOM 1414 HG1 GLU A 99 -7.704 13.211 -5.852 1.00 0.00 A ATOM 1415 N GLU A 99 -4.763 12.803 -3.001 1.00 0.00 A ATOM 1416 O GLU A 99 -7.873 11.267 -3.818 1.00 0.00 A ATOM 1417 OE1 GLU A 99 -6.931 14.911 -7.658 1.00 0.00 A ATOM 1418 OE2 GLU A 99 -5.907 13.178 -8.534 1.00 0.00 A ATOM 1419 C ALA A 100 -6.778 8.651 -2.284 1.00 0.00 A ATOM 1420 CA ALA A 100 -6.358 8.966 -3.729 1.00 0.00 A ATOM 1421 CB ALA A 100 -5.292 8.011 -4.254 1.00 0.00 A ATOM 1422 HN ALA A 100 -4.843 10.463 -3.880 1.00 0.00 A ATOM 1423 HA ALA A 100 -7.245 8.868 -4.352 1.00 0.00 A ATOM 1424 HB1 ALA A 100 -4.389 8.087 -3.648 1.00 0.00 A ATOM 1425 HB2 ALA A 100 -5.667 6.987 -4.216 1.00 0.00 A ATOM 1426 HB3 ALA A 100 -5.064 8.267 -5.289 1.00 0.00 A ATOM 1427 N ALA A 100 -5.845 10.317 -3.852 1.00 0.00 A ATOM 1428 O ALA A 100 -7.852 8.095 -2.074 1.00 0.00 A ATOM 1429 C PHE A 101 -7.672 9.281 0.540 1.00 0.00 A ATOM 1430 CA PHE A 101 -6.307 8.729 0.124 1.00 0.00 A ATOM 1431 CB PHE A 101 -5.204 9.231 1.059 1.00 0.00 A ATOM 1432 CD1 PHE A 101 -3.282 7.618 0.569 1.00 0.00 A ATOM 1433 CD2 PHE A 101 -4.241 7.661 2.804 1.00 0.00 A ATOM 1434 CE1 PHE A 101 -2.375 6.636 0.995 1.00 0.00 A ATOM 1435 CE2 PHE A 101 -3.343 6.661 3.220 1.00 0.00 A ATOM 1436 CG PHE A 101 -4.221 8.149 1.481 1.00 0.00 A ATOM 1437 CZ PHE A 101 -2.403 6.162 2.309 1.00 0.00 A ATOM 1438 HN PHE A 101 -5.239 9.689 -1.470 1.00 0.00 A ATOM 1439 HA PHE A 101 -6.342 7.648 0.222 1.00 0.00 A ATOM 1440 HB1 PHE A 101 -5.692 9.625 1.953 1.00 0.00 A ATOM 1441 HD1 PHE A 101 -3.245 7.906 -0.470 1.00 0.00 A ATOM 1442 HD2 PHE A 101 -4.969 8.027 3.505 1.00 0.00 A ATOM 1443 HE1 PHE A 101 -1.674 6.214 0.298 1.00 0.00 A ATOM 1444 HE2 PHE A 101 -3.377 6.281 4.233 1.00 0.00 A ATOM 1445 HZ PHE A 101 -1.713 5.384 2.584 1.00 0.00 A ATOM 1446 N PHE A 101 -6.010 9.061 -1.270 1.00 0.00 A ATOM 1447 O PHE A 101 -8.514 8.520 1.020 1.00 0.00 A ATOM 1448 C GLU A 102 -10.373 10.480 -0.231 1.00 0.00 A ATOM 1449 CA GLU A 102 -9.247 11.170 0.553 1.00 0.00 A ATOM 1450 CB GLU A 102 -9.259 12.692 0.312 1.00 0.00 A ATOM 1451 CD GLU A 102 -9.340 14.469 -1.506 1.00 0.00 A ATOM 1452 CG GLU A 102 -8.649 13.202 -0.991 1.00 0.00 A ATOM 1453 HN GLU A 102 -7.199 11.119 -0.147 1.00 0.00 A ATOM 1454 HA GLU A 102 -9.463 11.021 1.608 1.00 0.00 A ATOM 1455 HB1 GLU A 102 -8.737 13.167 1.138 1.00 0.00 A ATOM 1456 HG1 GLU A 102 -8.634 12.414 -1.739 1.00 0.00 A ATOM 1457 N GLU A 102 -7.931 10.569 0.284 1.00 0.00 A ATOM 1458 O GLU A 102 -11.459 10.269 0.311 1.00 0.00 A ATOM 1459 OE1 GLU A 102 -10.340 14.368 -2.255 1.00 0.00 A ATOM 1460 OE2 GLU A 102 -8.894 15.586 -1.159 1.00 0.00 A ATOM 1461 C SER A 103 -11.508 7.975 -1.726 1.00 0.00 A ATOM 1462 CA SER A 103 -11.122 9.358 -2.278 1.00 0.00 A ATOM 1463 CB SER A 103 -10.634 9.263 -3.732 1.00 0.00 A ATOM 1464 HN SER A 103 -9.181 10.157 -1.842 1.00 0.00 A ATOM 1465 HA SER A 103 -12.019 9.975 -2.265 1.00 0.00 A ATOM 1466 HB1 SER A 103 -9.774 8.605 -3.787 1.00 0.00 A ATOM 1467 HG SER A 103 -11.330 8.808 -5.528 1.00 0.00 A ATOM 1468 N SER A 103 -10.113 10.035 -1.460 1.00 0.00 A ATOM 1469 O SER A 103 -12.672 7.576 -1.826 1.00 0.00 A ATOM 1470 OG SER A 103 -11.655 8.787 -4.605 1.00 0.00 A ATOM 1471 C LEU A 104 -11.099 5.839 0.903 1.00 0.00 A ATOM 1472 CA LEU A 104 -10.787 5.888 -0.596 1.00 0.00 A ATOM 1473 CB LEU A 104 -9.585 4.988 -0.962 1.00 0.00 A ATOM 1474 CD1 LEU A 104 -10.858 4.294 -3.094 1.00 0.00 A ATOM 1475 CD2 LEU A 104 -8.720 5.571 -3.320 1.00 0.00 A ATOM 1476 CG LEU A 104 -9.488 4.570 -2.450 1.00 0.00 A ATOM 1477 HN LEU A 104 -9.642 7.666 -0.985 1.00 0.00 A ATOM 1478 HA LEU A 104 -11.673 5.472 -1.071 1.00 0.00 A ATOM 1479 HB1 LEU A 104 -9.693 4.063 -0.389 1.00 0.00 A ATOM 1480 HD11 LEU A 104 -11.374 5.236 -3.293 1.00 0.00 A ATOM 1481 HD12 LEU A 104 -11.466 3.682 -2.429 1.00 0.00 A ATOM 1482 HD13 LEU A 104 -10.732 3.755 -4.027 1.00 0.00 A ATOM 1483 HD21 LEU A 104 -9.253 6.515 -3.354 1.00 0.00 A ATOM 1484 HD22 LEU A 104 -8.629 5.217 -4.347 1.00 0.00 A ATOM 1485 HD23 LEU A 104 -7.720 5.708 -2.912 1.00 0.00 A ATOM 1486 HG LEU A 104 -8.925 3.640 -2.466 1.00 0.00 A ATOM 1487 N LEU A 104 -10.565 7.253 -1.095 1.00 0.00 A ATOM 1488 O LEU A 104 -11.759 4.903 1.346 1.00 0.00 A ATOM 1489 C VAL A 105 -12.580 7.483 3.186 1.00 0.00 A ATOM 1490 CA VAL A 105 -11.111 7.027 3.076 1.00 0.00 A ATOM 1491 CB VAL A 105 -10.147 8.000 3.797 1.00 0.00 A ATOM 1492 CG1 VAL A 105 -10.591 9.465 3.714 1.00 0.00 A ATOM 1493 CG2 VAL A 105 -9.951 7.616 5.259 1.00 0.00 A ATOM 1494 HN VAL A 105 -10.083 7.542 1.258 1.00 0.00 A ATOM 1495 HA VAL A 105 -11.029 6.043 3.548 1.00 0.00 A ATOM 1496 HB VAL A 105 -9.166 7.930 3.327 1.00 0.00 A ATOM 1497 HG11 VAL A 105 -11.464 9.631 4.345 1.00 0.00 A ATOM 1498 HG12 VAL A 105 -9.794 10.115 4.047 1.00 0.00 A ATOM 1499 HG13 VAL A 105 -10.834 9.714 2.689 1.00 0.00 A ATOM 1500 HG21 VAL A 105 -10.860 7.797 5.828 1.00 0.00 A ATOM 1501 HG22 VAL A 105 -9.690 6.561 5.316 1.00 0.00 A ATOM 1502 HG23 VAL A 105 -9.121 8.195 5.663 1.00 0.00 A ATOM 1503 N VAL A 105 -10.702 6.852 1.670 1.00 0.00 A ATOM 1504 O VAL A 105 -13.216 7.252 4.210 1.00 0.00 A ATOM 1505 C GLY A 106 -14.634 10.138 2.299 1.00 0.00 A ATOM 1506 CA GLY A 106 -14.485 8.629 2.044 1.00 0.00 A ATOM 1507 HN GLY A 106 -12.518 8.272 1.318 1.00 0.00 A ATOM 1508 HA2 GLY A 106 -14.837 8.451 1.029 1.00 0.00 A ATOM 1509 HA1 GLY A 106 -15.122 8.104 2.755 1.00 0.00 A ATOM 1510 N GLY A 106 -13.111 8.123 2.128 1.00 0.00 A ATOM 1511 O GLY A 106 -15.749 10.624 2.487 1.00 0.00 A ATOM 1512 C GLU A 107 -13.335 13.081 1.109 1.00 0.00 A ATOM 1513 CA GLU A 107 -13.461 12.345 2.461 1.00 0.00 A ATOM 1514 CB GLU A 107 -12.269 12.665 3.387 1.00 0.00 A ATOM 1515 CD GLU A 107 -13.506 13.297 5.527 1.00 0.00 A ATOM 1516 CG GLU A 107 -12.524 12.317 4.861 1.00 0.00 A ATOM 1517 HN GLU A 107 -12.657 10.437 2.048 1.00 0.00 A ATOM 1518 HA GLU A 107 -14.370 12.707 2.934 1.00 0.00 A ATOM 1519 HB1 GLU A 107 -12.029 13.724 3.326 1.00 0.00 A ATOM 1520 HG1 GLU A 107 -11.571 12.352 5.389 1.00 0.00 A ATOM 1521 N GLU A 107 -13.529 10.888 2.293 1.00 0.00 A ATOM 1522 O GLU A 107 -13.007 14.268 1.077 1.00 0.00 A ATOM 1523 OE1 GLU A 107 -13.098 14.435 5.850 1.00 0.00 A ATOM 1524 OE2 GLU A 107 -14.676 12.919 5.759 1.00 0.00 A ATOM 1525 C GLY A 108 -13.886 14.146 -1.771 1.00 0.00 A ATOM 1526 CA GLY A 108 -13.226 12.831 -1.370 1.00 0.00 A ATOM 1527 HN GLY A 108 -13.848 11.426 0.091 1.00 0.00 A ATOM 1528 HA2 GLY A 108 -12.146 12.954 -1.413 1.00 0.00 A ATOM 1529 HA1 GLY A 108 -13.505 12.070 -2.100 1.00 0.00 A ATOM 1530 N GLY A 108 -13.569 12.386 -0.015 1.00 0.00 A ATOM 1531 O GLY A 108 -15.109 14.290 -1.674 1.00 0.00 A END
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