HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.345 19.803 -35.554 1.00 0.00 A C ATOM 211 O THR A 14 34.539 20.004 -36.456 1.00 0.00 A O ATOM 212 CB THR A 14 37.684 19.246 -36.187 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.111 20.337 -35.359 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.537 19.730 -37.621 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.520 18.285 -34.665 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.462 -36.149 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.479 19.992 -34.541 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.493 20.116 -37.974 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.224 18.901 -38.254 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.789 20.522 -37.663 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.530 -34.465 1.00 0.00 A N ATOM 223 CA GLY A 15 34.443 21.633 -34.338 1.00 0.00 A C ATOM 224 C GLY A 15 35.139 22.958 -34.531 1.00 0.00 A C ATOM 225 O GLY A 15 34.532 24.019 -34.389 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.315 -33.720 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.545 -35.070 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.967 21.607 -33.358 1.00 0.00 A H ATOM 229 N ASN A 16 36.413 22.904 -34.869 1.00 0.00 A N ATOM 230 CA ASN A 16 37.188 24.118 -34.964 1.00 0.00 A C ATOM 231 C ASN A 16 37.342 24.615 -36.382 1.00 0.00 A C ATOM 232 O ASN A 16 38.056 24.023 -37.187 1.00 0.00 A O ATOM 233 CB ASN A 16 38.488 23.883 -34.261 1.00 0.00 A C ATOM 234 CG ASN A 16 39.372 25.023 -34.208 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.613 25.748 -35.182 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.896 25.217 -33.029 1.00 0.00 A N ATOM 237 H ASN A 16 36.858 22.003 -35.067 1.00 0.00 A H ATOM 238 HA ASN A 16 36.664 24.899 -34.412 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.293 23.570 -33.235 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.988 23.091 -34.765 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.526 25.974 -32.864 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.654 24.572 -32.252 1.00 0.00 A H ATOM 243 N ALA A 17 36.670 25.718 -36.682 1.00 0.00 A N ATOM 244 CA ALA A 17 36.681 26.301 -38.015 1.00 0.00 A C ATOM 245 C ALA A 17 38.053 26.676 -38.522 1.00 0.00 A C ATOM 246 O ALA A 17 38.310 26.575 -39.714 1.00 0.00 A O ATOM 247 CB ALA A 17 35.810 27.533 -38.052 1.00 0.00 A C ATOM 248 H ALA A 17 36.132 26.165 -35.951 1.00 0.00 A H ATOM 249 HA ALA A 17 36.282 25.551 -38.698 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.807 27.946 -39.059 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.793 27.268 -37.765 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.201 28.274 -37.357 1.00 0.00 A H ATOM 253 N LYS A 18 38.949 27.114 -37.643 1.00 0.00 A N ATOM 254 CA LYS A 18 40.247 27.556 -38.133 1.00 0.00 A C ATOM 255 C LYS A 18 41.078 26.357 -38.503 1.00 0.00 A C ATOM 256 O LYS A 18 41.829 26.363 -39.472 1.00 0.00 A O ATOM 257 CB LYS A 18 40.975 28.404 -37.088 1.00 0.00 A C ATOM 258 CG LYS A 18 40.323 29.751 -36.808 1.00 0.00 A C ATOM 259 CD LYS A 18 40.450 30.686 -38.001 1.00 0.00 A C ATOM 260 CE LYS A 18 39.911 32.072 -37.680 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.984 32.984 -38.853 1.00 0.00 A N ATOM 262 H LYS A 18 38.731 27.138 -36.657 1.00 0.00 A H ATOM 263 HA LYS A 18 40.105 28.157 -39.033 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.028 27.855 -36.147 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.997 28.588 -37.417 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.266 29.605 -36.583 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.800 30.212 -35.943 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.499 30.771 -38.287 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.894 30.277 -38.844 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.872 31.993 -37.361 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.485 32.506 -36.862 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.618 33.890 -38.600 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.947 33.079 -39.146 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.438 32.602 -39.612 1.00 0.00 A H ATOM 275 N LYS A 19 40.945 25.301 -37.726 1.00 0.00 A N ATOM 276 CA LYS A 19 41.678 24.101 -38.027 1.00 0.00 A C ATOM 277 C LYS A 19 41.190 23.571 -39.359 1.00 0.00 A C ATOM 278 O LYS A 19 41.972 23.112 -40.187 1.00 0.00 A O ATOM 279 CB LYS A 19 41.505 23.057 -36.924 1.00 0.00 A C ATOM 280 CG LYS A 19 42.316 23.331 -35.665 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.395 -34.534 1.00 0.00 A C ATOM 282 CE LYS A 19 42.274 20.952 -34.854 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.898 20.027 -33.752 1.00 0.00 A N ATOM 284 H LYS A 19 40.329 25.330 -36.916 1.00 0.00 A H ATOM 285 HA LYS A 19 42.732 24.359 -38.139 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.454 22.998 -36.639 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.796 22.076 -37.302 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.376 23.196 -35.879 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.156 24.361 -35.346 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.425 22.693 -33.616 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.839 22.464 -34.369 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.759 20.643 -35.763 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.347 20.874 -35.027 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.082 -34.003 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.385 20.293 -32.908 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.902 20.076 -33.595 1.00 0.00 A H ATOM 297 N LEU A 20 39.888 23.635 -39.576 1.00 0.00 A N ATOM 298 CA LEU A 20 39.336 23.196 -40.835 1.00 0.00 A C ATOM 299 C LEU A 20 39.896 24.019 -41.963 1.00 0.00 A C ATOM 300 O LEU A 20 40.347 23.470 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.806 23.304 -40.817 1.00 0.00 A C ATOM 302 CG LEU A 20 37.070 22.208 -40.036 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.607 22.597 -39.870 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.205 20.884 -40.771 1.00 0.00 A C ATOM 305 H LEU A 20 39.266 23.995 -38.851 1.00 0.00 A H ATOM 306 HA LEU A 20 39.613 22.157 -40.990 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.530 24.264 -40.381 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.444 23.279 -41.845 1.00 0.00 A H ATOM 309 HG LEU A 20 37.506 22.117 -39.040 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.085 21.818 -39.315 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.540 23.538 -39.325 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.149 22.712 -40.852 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.682 20.105 -40.215 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.769 20.974 -41.766 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.260 20.621 -40.859 1.00 0.00 A H ATOM 316 N GLU A 21 39.882 25.340 -41.809 1.00 0.00 A N ATOM 317 CA GLU A 21 40.335 26.208 -42.874 1.00 0.00 A C ATOM 318 C GLU A 21 41.725 25.830 -43.349 1.00 0.00 A C ATOM 319 O GLU A 21 41.925 25.676 -44.554 1.00 0.00 A O ATOM 320 CB GLU A 21 40.321 27.665 -42.409 1.00 0.00 A C ATOM 321 CG GLU A 21 40.777 28.666 -43.460 1.00 0.00 A C ATOM 322 CD GLU A 21 40.813 30.078 -42.948 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.452 30.289 -41.815 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.199 30.949 -43.692 1.00 0.00 A O ATOM 325 H GLU A 21 39.553 25.756 -40.939 1.00 0.00 A H ATOM 326 HA GLU A 21 39.649 26.099 -43.713 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.312 27.940 -42.101 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.970 27.776 -41.539 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.776 28.390 -43.800 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.105 28.610 -44.315 1.00 0.00 A H ATOM 331 N GLU A 22 42.696 25.673 -42.439 1.00 0.00 A N ATOM 332 CA GLU A 22 44.046 25.396 -42.915 1.00 0.00 A C ATOM 333 C GLU A 22 44.140 24.035 -43.570 1.00 0.00 A C ATOM 334 O GLU A 22 44.861 23.890 -44.550 1.00 0.00 A O ATOM 335 CB GLU A 22 45.052 25.446 -41.777 1.00 0.00 A C ATOM 336 CG GLU A 22 45.237 26.804 -41.206 1.00 0.00 A C ATOM 337 CD GLU A 22 46.301 26.863 -40.204 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.965 25.881 -39.978 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.475 27.907 -39.631 1.00 0.00 A O ATOM 340 H GLU A 22 42.487 25.747 -41.439 1.00 0.00 A H ATOM 341 HA GLU A 22 44.299 26.153 -43.655 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.724 24.777 -40.975 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.020 25.087 -42.131 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.476 27.495 -42.015 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.297 27.125 -40.754 1.00 0.00 A H ATOM 346 N VAL A 23 43.433 23.029 -43.069 1.00 0.00 A N ATOM 347 CA VAL A 23 43.537 21.727 -43.708 1.00 0.00 A C ATOM 348 C VAL A 23 42.972 21.847 -45.096 1.00 0.00 A C ATOM 349 O VAL A 23 43.535 21.325 -46.051 1.00 0.00 A O ATOM 350 CB VAL A 23 42.769 20.649 -42.921 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.704 19.353 -43.715 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.435 20.422 -41.571 1.00 0.00 A C ATOM 353 H VAL A 23 42.831 23.174 -42.253 1.00 0.00 A H ATOM 354 HA VAL A 23 44.586 21.452 -43.770 1.00 0.00 A H ATOM 355 HB VAL A 23 41.743 20.985 -42.768 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.158 18.603 -43.143 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.193 19.531 -44.661 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.715 18.995 -43.910 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.885 19.659 -41.020 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.462 20.091 -41.724 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.432 21.352 -41.003 1.00 0.00 A H ATOM 362 N VAL A 24 41.862 22.545 -45.228 1.00 0.00 A N ATOM 363 CA VAL A 24 41.267 22.692 -46.531 1.00 0.00 A C ATOM 364 C VAL A 24 42.180 23.475 -47.464 1.00 0.00 A C ATOM 365 O VAL A 24 42.356 23.089 -48.600 1.00 0.00 A O ATOM 366 CB VAL A 24 39.907 23.407 -46.416 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.383 23.779 -47.794 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.916 22.517 -45.683 1.00 0.00 A C ATOM 369 H VAL A 24 41.430 22.976 -44.409 1.00 0.00 A H ATOM 370 HA VAL A 24 41.109 21.699 -46.952 1.00 0.00 A H ATOM 371 HB VAL A 24 40.043 24.336 -45.861 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.422 24.284 -47.694 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.092 24.445 -48.286 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.256 22.877 -48.392 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.957 23.030 -45.604 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.785 21.586 -46.235 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.292 22.297 -44.684 1.00 0.00 A H ATOM 378 N GLN A 25 42.789 24.557 -47.003 1.00 0.00 A N ATOM 379 CA GLN A 25 43.672 25.331 -47.871 1.00 0.00 A C ATOM 380 C GLN A 25 44.932 24.571 -48.319 1.00 0.00 A C ATOM 381 O GLN A 25 45.378 24.702 -49.457 1.00 0.00 A O ATOM 382 CB GLN A 25 44.082 26.624 -47.161 1.00 0.00 A C ATOM 383 CG GLN A 25 42.958 27.636 -47.014 1.00 0.00 A C ATOM 384 CD GLN A 25 43.406 28.897 -46.300 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.474 28.932 -45.683 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.591 29.943 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.642 24.853 -46.040 1.00 0.00 A H ATOM 388 HA GLN A 25 43.110 25.588 -48.767 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.456 26.389 -46.165 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.893 27.100 -47.712 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.600 27.913 -48.006 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.151 27.185 -46.437 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.833 30.803 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.735 29.871 -46.893 1.00 0.00 A H ATOM 395 N ILE A 26 45.494 23.765 -47.429 1.00 0.00 A N ATOM 396 CA ILE A 26 46.683 22.970 -47.706 1.00 0.00 A C ATOM 397 C ILE A 26 46.428 21.729 -48.547 1.00 0.00 A C ATOM 398 O ILE A 26 47.213 21.455 -49.451 1.00 0.00 A O ATOM 399 CB ILE A 26 47.350 22.543 -46.386 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.882 23.767 -45.636 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.469 21.549 -46.652 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.285 23.480 -44.208 1.00 0.00 A C ATOM 403 H ILE A 26 45.077 23.696 -46.503 1.00 0.00 A H ATOM 404 HA ILE A 26 47.369 23.605 -48.263 1.00 0.00 A H ATOM 405 HB ILE A 26 46.607 22.075 -45.738 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.750 24.166 -46.161 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.121 24.546 -45.625 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.930 21.257 -45.708 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.062 20.666 -47.144 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.219 22.009 -47.295 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.652 24.395 -43.743 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.422 23.112 -43.653 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.072 22.727 -44.196 1.00 0.00 A H ATOM 414 N LEU A 27 45.388 20.955 -48.289 1.00 0.00 A N ATOM 415 CA LEU A 27 45.192 19.787 -49.135 1.00 0.00 A C ATOM 416 C LEU A 27 44.547 20.196 -50.431 1.00 0.00 A C ATOM 417 O LEU A 27 43.847 21.186 -50.523 1.00 0.00 A O ATOM 418 CB LEU A 27 44.320 18.741 -48.428 1.00 0.00 A C ATOM 419 CG LEU A 27 44.905 18.150 -47.139 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.888 17.210 -46.504 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.201 17.419 -47.457 1.00 0.00 A C ATOM 422 H LEU A 27 44.742 21.166 -47.526 1.00 0.00 A H ATOM 423 HA LEU A 27 46.170 19.372 -49.369 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.364 19.197 -48.179 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.138 17.917 -49.118 1.00 0.00 A H ATOM 426 HG LEU A 27 45.105 18.952 -46.428 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.303 16.790 -45.588 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.978 17.763 -46.270 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.655 16.404 -47.200 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.616 16.999 -46.541 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 46.000 16.616 -48.166 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.915 18.118 -47.893 1.00 0.00 A H ATOM 433 N GLY A 28 44.821 19.458 -51.469 1.00 0.00 A N ATOM 434 CA GLY A 28 44.189 19.757 -52.725 1.00 0.00 A C ATOM 435 C GLY A 28 44.577 18.698 -53.693 1.00 0.00 A C ATOM 436 O GLY A 28 45.200 17.709 -53.318 1.00 0.00 A O ATOM 437 H GLY A 28 45.466 18.684 -51.396 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.106 19.780 -52.604 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.514 20.734 -53.082 1.00 0.00 A H ATOM 440 N ASP A 29 44.222 18.876 -54.932 1.00 0.00 A N ATOM 441 CA ASP A 29 44.548 17.845 -55.865 1.00 0.00 A C ATOM 442 C ASP A 29 46.077 17.706 -55.937 1.00 0.00 A C ATOM 443 O ASP A 29 46.762 18.722 -55.844 1.00 0.00 A O ATOM 444 CB ASP A 29 43.978 18.187 -57.233 1.00 0.00 A C ATOM 445 CG ASP A 29 42.477 18.093 -57.266 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.913 17.618 -56.316 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.901 18.495 -58.236 1.00 0.00 A O ATOM 448 H ASP A 29 43.734 19.711 -55.223 1.00 0.00 A H ATOM 449 HA ASP A 29 44.074 16.946 -55.494 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.275 19.197 -57.511 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.392 17.509 -57.979 1.00 0.00 A H ATOM 452 N LYS A 30 46.649 16.501 -56.095 1.00 0.00 A N ATOM 453 CA LYS A 30 45.980 15.203 -56.130 1.00 0.00 A C ATOM 454 C LYS A 30 45.951 14.465 -54.779 1.00 0.00 A C ATOM 455 O LYS A 30 46.448 13.346 -54.692 1.00 0.00 A O ATOM 456 CB LYS A 30 46.643 14.338 -57.197 1.00 0.00 A C ATOM 457 CG LYS A 30 46.477 14.897 -58.624 1.00 0.00 A C ATOM 458 CD LYS A 30 47.138 14.007 -59.675 1.00 0.00 A C ATOM 459 CE LYS A 30 46.952 14.582 -61.081 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.607 13.742 -62.119 1.00 0.00 A N ATOM 461 H LYS A 30 47.652 16.493 -56.204 1.00 0.00 A H ATOM 462 HA LYS A 30 44.955 15.367 -56.432 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.710 14.247 -56.984 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.218 13.333 -57.168 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.414 14.980 -58.856 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.923 15.889 -58.678 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.204 13.922 -59.462 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.698 13.011 -59.638 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.888 14.649 -61.298 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.381 15.583 -61.113 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.462 14.157 -63.029 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.599 13.685 -61.931 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.209 12.815 -62.104 1.00 0.00 A H ATOM 474 N PHE A 31 45.383 15.055 -53.729 1.00 0.00 A N ATOM 475 CA PHE A 31 45.258 14.325 -52.469 1.00 0.00 A C ATOM 476 C PHE A 31 44.399 13.085 -52.788 1.00 0.00 A C ATOM 477 O PHE A 31 43.289 13.247 -53.277 1.00 0.00 A O ATOM 478 CB PHE A 31 44.610 15.181 -51.379 1.00 0.00 A C ATOM 479 CG PHE A 31 44.498 14.487 -50.051 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.619 13.947 -49.437 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.272 14.372 -49.413 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.515 13.308 -48.215 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.166 13.736 -48.192 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.290 13.202 -47.593 1.00 0.00 A C ATOM 485 H PHE A 31 45.038 16.008 -53.801 1.00 0.00 A H ATOM 486 HA PHE A 31 46.247 14.053 -52.117 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.192 16.091 -51.238 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.611 15.476 -51.694 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.587 14.031 -49.929 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.384 14.792 -49.887 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.404 12.888 -47.745 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.197 13.652 -47.702 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.208 12.699 -46.631 1.00 0.00 A H ATOM 494 N PRO A 32 44.868 11.847 -52.534 1.00 0.00 A N ATOM 495 CA PRO A 32 44.197 10.570 -52.813 1.00 0.00 A C ATOM 496 C PRO A 32 42.805 10.364 -52.232 1.00 0.00 A C ATOM 497 O PRO A 32 42.061 9.513 -52.727 1.00 0.00 A O ATOM 498 CB PRO A 32 45.182 9.570 -52.198 1.00 0.00 A C ATOM 499 CG PRO A 32 46.512 10.228 -52.344 1.00 0.00 A C ATOM 500 CD PRO A 32 46.246 11.679 -52.044 1.00 0.00 A C ATOM 501 HA PRO A 32 44.158 10.464 -53.907 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.915 9.376 -51.149 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.121 8.609 -52.728 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.236 9.778 -51.650 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.904 10.070 -53.359 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.323 11.850 -50.960 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.969 12.304 -52.588 1.00 0.00 A H ATOM 508 N CYS A 33 42.452 11.104 -51.200 1.00 0.00 A N ATOM 509 CA CYS A 33 41.153 10.934 -50.564 1.00 0.00 A C ATOM 510 C CYS A 33 40.386 12.242 -50.518 1.00 0.00 A C ATOM 511 O CYS A 33 40.937 13.299 -50.817 1.00 0.00 A O ATOM 512 CB CYS A 33 41.314 10.396 -49.142 1.00 0.00 A C ATOM 513 SG CYS A 33 42.173 8.808 -49.046 1.00 0.00 A S ATOM 514 H CYS A 33 43.087 11.801 -50.839 1.00 0.00 A H ATOM 515 HA CYS A 33 40.567 10.221 -51.144 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.869 11.117 -48.542 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.332 10.277 -48.685 1.00 0.00 A H ATOM 518 HG CYS A 33 41.123 8.061 -49.374 1.00 0.00 A H ATOM 519 N THR A 34 39.125 12.190 -50.153 1.00 0.00 A N ATOM 520 CA THR A 34 38.371 13.426 -50.009 1.00 0.00 A C ATOM 521 C THR A 34 38.001 13.579 -48.561 1.00 0.00 A C ATOM 522 O THR A 34 37.479 12.648 -47.964 1.00 0.00 A O ATOM 523 CB THR A 34 37.107 13.440 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.482 13.358 -52.259 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.306 14.710 -50.653 1.00 0.00 A C ATOM 526 H THR A 34 38.675 11.289 -49.972 1.00 0.00 A H ATOM 527 HA THR A 34 38.996 14.271 -50.293 1.00 0.00 A H ATOM 528 HB THR A 34 36.492 12.581 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.261 13.901 -52.410 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.417 14.696 -51.281 1.00 0.00 A H ATOM 531 2HG2 THR A 34 36.006 14.778 -49.606 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.916 15.575 -50.908 1.00 0.00 A H ATOM 533 N LEU A 35 38.262 14.732 -47.979 1.00 0.00 A N ATOM 534 CA LEU A 35 37.804 14.917 -46.621 1.00 0.00 A C ATOM 535 C LEU A 35 36.482 15.638 -46.626 1.00 0.00 A C ATOM 536 O LEU A 35 36.263 16.559 -47.411 1.00 0.00 A O ATOM 537 CB LEU A 35 38.833 15.709 -45.805 1.00 0.00 A C ATOM 538 CG LEU A 35 40.222 15.071 -45.688 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.092 15.912 -44.763 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.086 13.648 -45.166 1.00 0.00 A C ATOM 541 H LEU A 35 38.764 15.458 -48.470 1.00 0.00 A H ATOM 542 HA LEU A 35 37.657 13.943 -46.161 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.956 16.691 -46.261 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.445 15.847 -44.797 1.00 0.00 A H ATOM 545 HG LEU A 35 40.700 15.053 -46.668 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.079 15.458 -44.679 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.189 16.919 -45.170 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.631 15.962 -43.776 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.073 13.194 -45.083 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.610 13.665 -44.185 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.474 13.065 -45.855 1.00 0.00 A H ATOM 552 N VAL A 36 35.607 15.197 -45.750 1.00 0.00 A N ATOM 553 CA VAL A 36 34.308 15.795 -45.560 1.00 0.00 A C ATOM 554 C VAL A 36 34.259 16.457 -44.213 1.00 0.00 A C ATOM 555 O VAL A 36 34.385 15.780 -43.209 1.00 0.00 A O ATOM 556 CB VAL A 36 33.207 14.741 -45.648 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.863 15.379 -45.426 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.277 14.065 -46.989 1.00 0.00 A C ATOM 559 H VAL A 36 35.867 14.391 -45.180 1.00 0.00 A H ATOM 560 HA VAL A 36 34.150 16.550 -46.331 1.00 0.00 A H ATOM 561 HB VAL A 36 33.343 14.004 -44.862 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.085 14.621 -45.492 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.832 15.844 -44.437 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.691 16.140 -46.188 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.496 13.322 -47.043 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.138 14.804 -47.779 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.249 13.585 -47.112 1.00 0.00 A H ATOM 568 N ALA A 37 34.092 17.759 -44.141 1.00 0.00 A N ATOM 569 CA ALA A 37 34.049 18.332 -42.806 1.00 0.00 A C ATOM 570 C ALA A 37 32.732 18.041 -42.139 1.00 0.00 A C ATOM 571 O ALA A 37 31.681 18.109 -42.774 1.00 0.00 A O ATOM 572 CB ALA A 37 34.273 19.821 -42.878 1.00 0.00 A C ATOM 573 H ALA A 37 34.000 18.326 -44.973 1.00 0.00 A H ATOM 574 HA ALA A 37 34.835 17.873 -42.211 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.250 20.236 -41.868 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.240 20.020 -43.333 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.491 20.279 -43.476 1.00 0.00 A H ATOM 578 N GLN A 38 32.803 17.700 -40.862 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.501 -40.050 1.00 0.00 A C ATOM 580 C GLN A 38 31.887 17.902 -38.611 1.00 0.00 A C ATOM 581 O GLN A 38 32.926 17.569 -38.037 1.00 0.00 A O ATOM 582 CB GLN A 38 31.150 16.044 -40.115 1.00 0.00 A C ATOM 583 CG GLN A 38 29.853 15.769 -39.374 1.00 0.00 A C ATOM 584 CD GLN A 38 29.365 14.346 -39.568 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.629 13.719 -40.598 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.647 13.827 -38.578 1.00 0.00 A N ATOM 587 H GLN A 38 33.728 17.576 -40.447 1.00 0.00 A H ATOM 588 HA GLN A 38 30.822 18.144 -40.434 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.011 15.751 -41.156 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.921 15.397 -39.695 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.013 15.932 -38.308 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.084 16.447 -39.744 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.299 12.891 -38.650 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.456 14.370 -37.761 1.00 0.00 A H ATOM 595 N LYS A 39 30.955 18.637 -38.030 1.00 0.00 A N ATOM 596 CA LYS A 39 31.057 18.997 -36.630 1.00 0.00 A C ATOM 597 C LYS A 39 30.351 18.059 -35.696 1.00 0.00 A C ATOM 598 O LYS A 39 29.150 17.832 -35.822 1.00 0.00 A O ATOM 599 CB LYS A 39 30.518 20.412 -36.420 1.00 0.00 A C ATOM 600 CG LYS A 39 30.580 20.901 -34.978 1.00 0.00 A C ATOM 601 CD LYS A 39 30.117 22.345 -34.864 1.00 0.00 A C ATOM 602 CE LYS A 39 30.362 22.897 -33.467 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.561 22.180 -32.437 1.00 0.00 A N ATOM 604 H LYS A 39 30.162 18.952 -38.569 1.00 0.00 A H ATOM 605 HA LYS A 39 32.118 18.944 -36.396 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.084 21.112 -37.034 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.478 20.458 -36.744 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.942 20.274 -34.354 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.603 20.825 -34.612 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.657 22.959 -35.587 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.053 22.406 -35.086 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.418 22.802 -33.219 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.098 23.954 -33.442 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.751 22.574 -31.527 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.578 22.276 -32.648 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.811 21.201 -32.438 1.00 0.00 A H ATOM 617 N ILE A 40 31.123 17.460 -34.813 1.00 0.00 A N ATOM 618 CA ILE A 40 30.595 16.639 -33.750 1.00 0.00 A C ATOM 619 C ILE A 40 31.194 17.133 -32.457 1.00 0.00 A C ATOM 620 O ILE A 40 32.405 17.333 -32.369 1.00 0.00 A O ATOM 621 CB ILE A 40 30.919 15.147 -33.958 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.324 14.651 -35.279 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.397 14.322 -32.792 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.720 13.236 -35.633 1.00 0.00 A C ATOM 625 H ILE A 40 32.122 17.586 -34.894 1.00 0.00 A H ATOM 626 HA ILE A 40 29.511 16.731 -33.698 1.00 0.00 A H ATOM 627 HB ILE A 40 31.998 15.016 -34.029 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.237 14.699 -35.228 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.641 15.306 -36.090 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.634 13.271 -32.956 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.866 14.660 -31.869 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.316 14.443 -32.715 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.261 12.956 -36.581 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.805 13.174 -35.724 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.381 12.557 -34.852 1.00 0.00 A H ATOM 636 N ASP A 41 30.385 17.321 -31.436 1.00 0.00 A N ATOM 637 CA ASP A 41 30.916 17.865 -30.197 1.00 0.00 A C ATOM 638 C ASP A 41 31.582 16.747 -29.416 1.00 0.00 A C ATOM 639 O ASP A 41 31.112 16.336 -28.363 1.00 0.00 A O ATOM 640 CB ASP A 41 29.810 18.512 -29.358 1.00 0.00 A C ATOM 641 CG ASP A 41 29.170 19.711 -30.045 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.882 20.470 -30.657 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.975 19.855 -29.950 1.00 0.00 A O ATOM 644 H ASP A 41 29.405 17.090 -31.515 1.00 0.00 A H ATOM 645 HA ASP A 41 31.670 18.617 -30.433 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.035 17.774 -29.148 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.222 18.836 -28.401 1.00 0.00 A H ATOM 648 N LEU A 42 32.678 16.250 -29.949 1.00 0.00 A N ATOM 649 CA LEU A 42 33.382 15.158 -29.318 1.00 0.00 A C ATOM 650 C LEU A 42 34.039 15.584 -28.012 1.00 0.00 A C ATOM 651 O LEU A 42 34.476 16.722 -27.896 1.00 0.00 A O ATOM 652 CB LEU A 42 34.444 14.603 -30.275 1.00 0.00 A C ATOM 653 CG LEU A 42 33.907 13.920 -31.540 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.073 13.481 -32.415 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.042 12.731 -31.147 1.00 0.00 A C ATOM 656 H LEU A 42 33.006 16.668 -30.820 1.00 0.00 A H ATOM 657 HA LEU A 42 32.651 14.377 -29.160 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.090 15.421 -30.591 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.050 13.875 -29.738 1.00 0.00 A H ATOM 660 HG LEU A 42 33.310 14.630 -32.112 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.692 12.996 -33.313 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.664 14.353 -32.697 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.700 12.781 -31.862 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.660 12.246 -32.046 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.638 12.019 -30.576 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.206 13.075 -30.537 1.00 0.00 A H ATOM 667 N PRO A 43 34.141 14.700 -27.017 1.00 0.00 A N ATOM 668 CA PRO A 43 34.816 14.912 -25.764 1.00 0.00 A C ATOM 669 C PRO A 43 36.303 14.910 -25.981 1.00 0.00 A C ATOM 670 O PRO A 43 36.763 14.446 -27.019 1.00 0.00 A O ATOM 671 CB PRO A 43 34.358 13.738 -24.919 1.00 0.00 A C ATOM 672 CG PRO A 43 34.086 12.659 -25.926 1.00 0.00 A C ATOM 673 CD PRO A 43 33.546 13.378 -27.133 1.00 0.00 A C ATOM 674 HA PRO A 43 34.490 15.857 -25.304 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.145 13.470 -24.197 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.467 14.019 -24.338 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.013 12.105 -26.149 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.369 11.927 -25.522 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.886 12.843 -28.019 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.444 13.416 -27.086 1.00 0.00 A H ATOM 681 N GLU A 44 37.055 15.394 -25.016 1.00 0.00 A N ATOM 682 CA GLU A 44 38.495 15.210 -25.034 1.00 0.00 A C ATOM 683 C GLU A 44 38.959 14.381 -23.840 1.00 0.00 A C ATOM 684 O GLU A 44 38.189 14.147 -22.914 1.00 0.00 A O ATOM 685 CB GLU A 44 39.203 16.567 -25.037 1.00 0.00 A C ATOM 686 CG GLU A 44 38.949 17.406 -26.281 1.00 0.00 A C ATOM 687 CD GLU A 44 39.924 18.541 -26.430 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.736 18.720 -25.554 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.857 19.229 -27.421 1.00 0.00 A O ATOM 690 H GLU A 44 36.629 15.900 -24.253 1.00 0.00 A H ATOM 691 HA GLU A 44 38.775 14.671 -25.941 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.882 17.146 -24.171 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.279 16.415 -24.949 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.018 16.765 -27.159 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.937 17.806 -26.236 1.00 0.00 A H ATOM 696 N TYR A 45 40.209 13.965 -23.851 1.00 0.00 A N ATOM 697 CA TYR A 45 40.746 13.070 -22.835 1.00 0.00 A C ATOM 698 C TYR A 45 41.999 13.613 -22.219 1.00 0.00 A C ATOM 699 O TYR A 45 42.682 14.448 -22.792 1.00 0.00 A O ATOM 700 CB TYR A 45 41.019 11.685 -23.426 1.00 0.00 A C ATOM 701 CG TYR A 45 39.803 11.037 -24.049 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.457 11.328 -25.360 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.031 10.152 -23.309 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.346 10.737 -25.930 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.921 9.561 -23.879 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.578 9.851 -25.183 1.00 0.00 A C ATOM 707 OH TYR A 45 36.471 9.262 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.814 14.281 -24.594 1.00 0.00 A H ATOM 709 HA TYR A 45 40.007 12.952 -22.042 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.794 11.761 -24.190 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.393 11.024 -22.645 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.063 12.024 -25.942 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.303 9.925 -22.278 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.075 10.964 -26.960 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.315 8.866 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.374 9.568 -26.655 1.00 0.00 A H ATOM 717 N GLN A 46 42.287 13.121 -21.027 1.00 0.00 A N ATOM 718 CA GLN A 46 43.484 13.476 -20.296 1.00 0.00 A C ATOM 719 C GLN A 46 44.566 12.505 -20.705 1.00 0.00 A C ATOM 720 O GLN A 46 44.249 11.367 -21.036 1.00 0.00 A O ATOM 721 CB GLN A 46 43.254 13.434 -18.783 1.00 0.00 A C ATOM 722 CG GLN A 46 42.132 14.335 -18.298 1.00 0.00 A C ATOM 723 CD GLN A 46 42.447 15.807 -18.494 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.430 16.322 -17.955 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.612 16.492 -19.268 1.00 0.00 A N ATOM 726 H GLN A 46 41.642 12.467 -20.606 1.00 0.00 A H ATOM 727 HA GLN A 46 43.806 14.481 -20.565 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.021 12.413 -18.479 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.169 13.728 -18.268 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.225 14.103 -18.857 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.971 14.159 -17.235 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.768 17.467 -19.433 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.827 16.034 -19.684 1.00 0.00 A H ATOM 734 N GLY A 47 45.823 12.918 -20.699 1.00 0.00 A N ATOM 735 CA GLY A 47 46.880 11.954 -21.027 1.00 0.00 A C ATOM 736 C GLY A 47 47.848 12.453 -22.084 1.00 0.00 A C ATOM 737 O GLY A 47 47.933 13.655 -22.331 1.00 0.00 A O ATOM 738 H GLY A 47 46.036 13.890 -20.471 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.435 11.707 -20.123 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.434 11.024 -21.378 1.00 0.00 A H ATOM 741 N GLU A 48 48.581 11.526 -22.704 1.00 0.00 A N ATOM 742 CA GLU A 48 49.531 11.901 -23.731 1.00 0.00 A C ATOM 743 C GLU A 48 48.808 12.193 -25.034 1.00 0.00 A C ATOM 744 O GLU A 48 47.782 11.573 -25.292 1.00 0.00 A O ATOM 745 CB GLU A 48 50.567 10.794 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.491 10.568 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.573 9.564 -23.033 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.676 9.129 -24.155 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.299 9.230 -22.126 1.00 0.00 A O ATOM 750 H GLU A 48 48.479 10.530 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.074 12.767 -23.376 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.057 9.853 -24.148 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.186 11.032 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.954 11.515 -22.476 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.899 10.226 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.303 13.080 -25.902 1.00 0.00 A N ATOM 757 CA PRO A 49 48.744 13.360 -27.207 1.00 0.00 A C ATOM 758 C PRO A 49 48.407 12.124 -28.038 1.00 0.00 A C ATOM 759 O PRO A 49 47.432 12.131 -28.778 1.00 0.00 A O ATOM 760 CB PRO A 49 49.864 14.169 -27.854 1.00 0.00 A C ATOM 761 CG PRO A 49 50.494 14.884 -26.706 1.00 0.00 A C ATOM 762 CD PRO A 49 50.490 13.894 -25.588 1.00 0.00 A C ATOM 763 HA PRO A 49 47.846 13.978 -27.066 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.563 13.493 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.449 14.851 -28.610 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.508 15.211 -26.973 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.924 15.790 -26.461 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.409 13.284 -25.604 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.406 14.468 -24.657 1.00 0.00 A H ATOM 770 N ASP A 50 49.195 11.050 -27.945 1.00 0.00 A N ATOM 771 CA ASP A 50 48.848 9.878 -28.746 1.00 0.00 A C ATOM 772 C ASP A 50 47.653 9.180 -28.151 1.00 0.00 A C ATOM 773 O ASP A 50 46.778 8.688 -28.858 1.00 0.00 A O ATOM 774 CB ASP A 50 50.023 8.902 -28.834 1.00 0.00 A C ATOM 775 CG ASP A 50 51.195 9.456 -29.634 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.022 10.459 -30.285 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.251 8.872 -29.585 1.00 0.00 A O ATOM 778 H ASP A 50 50.007 11.040 -27.343 1.00 0.00 A H ATOM 779 HA ASP A 50 48.589 10.209 -29.752 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.371 8.660 -27.829 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.691 7.973 -29.299 1.00 0.00 A H ATOM 782 N GLU A 51 47.604 9.146 -26.833 1.00 0.00 A N ATOM 783 CA GLU A 51 46.542 8.452 -26.152 1.00 0.00 A C ATOM 784 C GLU A 51 45.233 9.149 -26.417 1.00 0.00 A C ATOM 785 O GLU A 51 44.189 8.526 -26.614 1.00 0.00 A O ATOM 786 CB GLU A 51 46.790 8.396 -24.639 1.00 0.00 A C ATOM 787 CG GLU A 51 47.946 7.525 -24.205 1.00 0.00 A C ATOM 788 CD GLU A 51 48.236 7.603 -22.701 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.571 6.590 -22.140 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.125 8.674 -22.123 1.00 0.00 A O ATOM 791 H GLU A 51 48.321 9.613 -26.295 1.00 0.00 A H ATOM 792 HA GLU A 51 46.471 7.430 -26.524 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.983 9.401 -24.265 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.896 8.026 -24.140 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.721 6.491 -24.462 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.835 7.829 -24.756 1.00 0.00 A H ATOM 797 N ILE A 52 45.306 10.471 -26.412 1.00 0.00 A N ATOM 798 CA ILE A 52 44.149 11.300 -26.604 1.00 0.00 A C ATOM 799 C ILE A 52 43.609 11.213 -27.997 1.00 0.00 A C ATOM 800 O ILE A 52 42.403 11.062 -28.169 1.00 0.00 A O ATOM 801 CB ILE A 52 44.473 12.751 -26.283 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.808 12.869 -24.827 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.299 13.646 -26.660 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.432 14.183 -24.463 1.00 0.00 A C ATOM 805 H ILE A 52 46.217 10.909 -26.265 1.00 0.00 A H ATOM 806 HA ILE A 52 43.369 10.978 -25.915 1.00 0.00 A H ATOM 807 HB ILE A 52 45.353 13.059 -26.847 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.905 12.741 -24.254 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.495 12.072 -24.552 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.539 14.684 -26.427 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.092 13.558 -27.730 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.416 13.345 -26.098 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.650 14.201 -23.398 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.358 14.315 -25.022 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.743 14.991 -24.707 1.00 0.00 A H ATOM 816 N SER A 53 44.490 11.314 -28.991 1.00 0.00 A N ATOM 817 CA SER A 53 44.073 11.237 -30.378 1.00 0.00 A C ATOM 818 C SER A 53 43.464 9.886 -30.701 1.00 0.00 A C ATOM 819 O SER A 53 42.486 9.797 -31.445 1.00 0.00 A O ATOM 820 CB SER A 53 45.256 11.498 -31.291 1.00 0.00 A C ATOM 821 OG SER A 53 45.758 12.793 -31.105 1.00 0.00 A O ATOM 822 H SER A 53 45.481 11.449 -28.788 1.00 0.00 A H ATOM 823 HA SER A 53 43.321 12.010 -30.547 1.00 0.00 A H ATOM 824 1HB SER A 53 46.039 10.768 -31.089 1.00 0.00 A H ATOM 825 2HB SER A 53 44.949 11.369 -32.328 1.00 0.00 A H ATOM 826 HG SER A 53 46.297 12.755 -30.311 1.00 0.00 A H ATOM 827 N ILE A 54 44.015 8.812 -30.157 1.00 0.00 A N ATOM 828 CA ILE A 54 43.423 7.520 -30.437 1.00 0.00 A C ATOM 829 C ILE A 54 42.012 7.461 -29.897 1.00 0.00 A C ATOM 830 O ILE A 54 41.088 7.070 -30.608 1.00 0.00 A O ATOM 831 CB ILE A 54 44.260 6.381 -29.827 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.605 6.262 -30.547 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.498 5.065 -29.894 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.604 5.380 -29.834 1.00 0.00 A C ATOM 835 H ILE A 54 44.839 8.883 -29.553 1.00 0.00 A H ATOM 836 HA ILE A 54 43.383 7.380 -31.513 1.00 0.00 A H ATOM 837 HB ILE A 54 44.479 6.608 -28.784 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.448 5.860 -31.548 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.046 7.253 -30.659 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.105 4.271 -29.460 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.566 5.156 -29.339 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.278 4.826 -30.935 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.533 5.346 -30.404 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.803 5.784 -28.841 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.199 4.373 -29.741 1.00 0.00 A H ATOM 846 N GLN A 55 41.814 7.852 -28.643 1.00 0.00 A N ATOM 847 CA GLN A 55 40.475 7.761 -28.105 1.00 0.00 A C ATOM 848 C GLN A 55 39.522 8.707 -28.820 1.00 0.00 A C ATOM 849 O GLN A 55 38.354 8.376 -29.015 1.00 0.00 A O ATOM 850 CB GLN A 55 40.485 8.061 -26.605 1.00 0.00 A C ATOM 851 CG GLN A 55 41.195 7.013 -25.765 1.00 0.00 A C ATOM 852 CD GLN A 55 41.289 7.407 -24.303 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.331 7.251 -23.541 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.446 7.923 -23.904 1.00 0.00 A N ATOM 855 H GLN A 55 42.580 8.210 -28.065 1.00 0.00 A H ATOM 856 HA GLN A 55 40.120 6.742 -28.256 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.974 9.020 -26.428 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.461 8.143 -26.243 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.643 6.075 -25.831 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.207 6.878 -26.148 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.567 8.203 -22.950 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.196 8.032 -24.555 1.00 0.00 A H ATOM 863 N LYS A 56 40.001 9.886 -29.210 1.00 0.00 A N ATOM 864 CA LYS A 56 39.164 10.829 -29.933 1.00 0.00 A C ATOM 865 C LYS A 56 38.657 10.201 -31.203 1.00 0.00 A C ATOM 866 O LYS A 56 37.468 10.269 -31.513 1.00 0.00 A O ATOM 867 CB LYS A 56 39.923 12.101 -30.256 1.00 0.00 A C ATOM 868 CG LYS A 56 39.095 13.159 -30.946 1.00 0.00 A C ATOM 869 CD LYS A 56 39.927 14.385 -31.222 1.00 0.00 A C ATOM 870 CE LYS A 56 39.125 15.501 -31.851 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.959 16.654 -32.090 1.00 0.00 A N ATOM 872 H LYS A 56 40.963 10.136 -29.003 1.00 0.00 A H ATOM 873 HA LYS A 56 38.305 11.093 -29.315 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.320 12.535 -29.336 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.772 11.869 -30.901 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.714 12.762 -31.881 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.249 13.430 -30.313 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.357 14.758 -30.285 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.748 14.131 -31.900 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.702 15.171 -32.787 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.305 15.777 -31.188 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.430 17.449 -32.528 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.320 16.949 -31.212 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.734 16.470 -32.706 1.00 0.00 A H ATOM 885 N CYS A 57 39.569 9.593 -31.945 1.00 0.00 A N ATOM 886 CA CYS A 57 39.236 8.957 -33.193 1.00 0.00 A C ATOM 887 C CYS A 57 38.235 7.856 -32.971 1.00 0.00 A C ATOM 888 O CYS A 57 37.268 7.739 -33.712 1.00 0.00 A O ATOM 889 CB CYS A 57 40.476 8.403 -33.854 1.00 0.00 A C ATOM 890 SG CYS A 57 40.208 7.792 -35.476 1.00 0.00 A S ATOM 891 H CYS A 57 40.541 9.567 -31.632 1.00 0.00 A H ATOM 892 HA CYS A 57 38.796 9.698 -33.854 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.218 9.169 -33.903 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.873 7.594 -33.248 1.00 0.00 A H ATOM 895 HG CYS A 57 40.231 8.984 -36.079 1.00 0.00 A H ATOM 896 N GLN A 58 38.447 7.044 -31.938 1.00 0.00 A N ATOM 897 CA GLN A 58 37.532 5.950 -31.680 1.00 0.00 A C ATOM 898 C GLN A 58 36.141 6.486 -31.361 1.00 0.00 A C ATOM 899 O GLN A 58 35.146 5.886 -31.764 1.00 0.00 A O ATOM 900 CB GLN A 58 38.071 5.072 -30.553 1.00 0.00 A C ATOM 901 CG GLN A 58 39.317 4.279 -30.955 1.00 0.00 A C ATOM 902 CD GLN A 58 39.984 3.541 -29.803 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.905 3.917 -28.639 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.662 2.458 -30.137 1.00 0.00 A N ATOM 905 H GLN A 58 39.253 7.191 -31.329 1.00 0.00 A H ATOM 906 HA GLN A 58 37.461 5.335 -32.577 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.317 5.697 -29.693 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.302 4.370 -30.238 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.031 3.536 -31.702 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.048 4.970 -31.370 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.127 1.921 -29.433 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.709 2.175 -31.097 1.00 0.00 A H ATOM 913 N GLU A 59 36.044 7.600 -30.636 1.00 0.00 A N ATOM 914 CA GLU A 59 34.723 8.140 -30.352 1.00 0.00 A C ATOM 915 C GLU A 59 34.089 8.651 -31.638 1.00 0.00 A C ATOM 916 O GLU A 59 32.877 8.525 -31.834 1.00 0.00 A O ATOM 917 CB GLU A 59 34.808 9.266 -29.319 1.00 0.00 A C ATOM 918 CG GLU A 59 33.457 9.788 -28.846 1.00 0.00 A C ATOM 919 CD GLU A 59 32.656 8.754 -28.106 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.238 7.806 -27.633 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.462 8.911 -28.013 1.00 0.00 A O ATOM 922 H GLU A 59 36.883 8.066 -30.286 1.00 0.00 A H ATOM 923 HA GLU A 59 34.097 7.345 -29.955 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.355 8.916 -28.444 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.362 10.105 -29.739 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.620 10.642 -28.190 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.890 10.131 -29.710 1.00 0.00 A H ATOM 928 N ALA A 60 34.902 9.236 -32.523 1.00 0.00 A N ATOM 929 CA ALA A 60 34.386 9.679 -33.804 1.00 0.00 A C ATOM 930 C ALA A 60 33.811 8.511 -34.568 1.00 0.00 A C ATOM 931 O ALA A 60 32.780 8.634 -35.227 1.00 0.00 A O ATOM 932 CB ALA A 60 35.470 10.337 -34.626 1.00 0.00 A C ATOM 933 H ALA A 60 35.887 9.370 -32.290 1.00 0.00 A H ATOM 934 HA ALA A 60 33.581 10.391 -33.630 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.066 10.640 -35.587 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.840 11.200 -34.109 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.284 9.640 -34.785 1.00 0.00 A H ATOM 938 N VAL A 61 34.473 7.361 -34.488 1.00 0.00 A N ATOM 939 CA VAL A 61 33.939 6.198 -35.151 1.00 0.00 A C ATOM 940 C VAL A 61 32.598 5.886 -34.565 1.00 0.00 A C ATOM 941 O VAL A 61 31.650 5.665 -35.305 1.00 0.00 A O ATOM 942 CB VAL A 61 34.878 4.987 -34.987 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.192 3.714 -35.462 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.168 5.224 -35.758 1.00 0.00 A C ATOM 945 H VAL A 61 35.346 7.310 -33.962 1.00 0.00 A H ATOM 946 HA VAL A 61 33.837 6.414 -36.214 1.00 0.00 A H ATOM 947 HB VAL A 61 35.104 4.855 -33.929 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.868 2.869 -35.339 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.290 3.546 -34.872 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.925 3.816 -36.514 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.826 4.364 -35.636 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.940 5.361 -36.814 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.663 6.116 -35.373 1.00 0.00 A H ATOM 954 N ARG A 62 32.489 5.866 -33.245 1.00 0.00 A N ATOM 955 CA ARG A 62 31.224 5.526 -32.625 1.00 0.00 A C ATOM 956 C ARG A 62 30.082 6.442 -33.043 1.00 0.00 A C ATOM 957 O ARG A 62 28.954 5.981 -33.254 1.00 0.00 A O ATOM 958 CB ARG A 62 31.362 5.569 -31.111 1.00 0.00 A C ATOM 959 CG ARG A 62 32.209 4.455 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.453 4.668 -29.065 1.00 0.00 A C ATOM 961 NE ARG A 62 33.253 3.599 -28.488 1.00 0.00 A N ATOM 962 CZ ARG A 62 33.988 3.714 -27.365 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.014 4.855 -26.710 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.681 2.681 -26.919 1.00 0.00 A N ATOM 965 H ARG A 62 33.301 6.092 -32.666 1.00 0.00 A H ATOM 966 HA ARG A 62 30.972 4.512 -32.931 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.807 6.517 -30.813 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.374 5.513 -30.653 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.697 3.501 -30.640 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.173 4.419 -31.024 1.00 0.00 A H ATOM 971 1HD ARG A 62 32.985 5.608 -28.920 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.502 4.705 -28.537 1.00 0.00 A H ATOM 973 HE ARG A 62 33.258 2.706 -28.963 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.484 5.644 -27.050 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.565 4.942 -25.869 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.662 1.804 -27.422 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.232 2.768 -26.079 1.00 0.00 A H ATOM 978 N GLN A 63 30.362 7.740 -33.177 1.00 0.00 A N ATOM 979 CA GLN A 63 29.313 8.678 -33.551 1.00 0.00 A C ATOM 980 C GLN A 63 29.169 8.968 -35.053 1.00 0.00 A C ATOM 981 O GLN A 63 28.220 9.642 -35.458 1.00 0.00 A O ATOM 982 CB GLN A 63 29.544 9.998 -32.810 1.00 0.00 A C ATOM 983 CG GLN A 63 29.445 9.888 -31.298 1.00 0.00 A C ATOM 984 CD GLN A 63 29.511 11.241 -30.613 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.988 12.236 -31.122 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.156 11.284 -29.454 1.00 0.00 A N ATOM 987 H GLN A 63 31.318 8.067 -33.014 1.00 0.00 A H ATOM 988 HA GLN A 63 28.374 8.232 -33.228 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.533 10.385 -33.055 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.813 10.734 -33.142 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.494 9.421 -31.039 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.272 9.280 -30.933 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.232 12.149 -28.956 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.566 10.453 -29.077 1.00 0.00 A H ATOM 995 N VAL A 64 30.082 8.469 -35.877 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.568 -37.332 1.00 0.00 A C ATOM 997 C VAL A 64 29.656 7.208 -37.973 1.00 0.00 A C ATOM 998 O VAL A 64 28.769 7.082 -38.815 1.00 0.00 A O ATOM 999 CB VAL A 64 31.243 9.146 -37.939 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.151 9.175 -39.458 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.496 10.542 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.898 8.002 -35.491 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.121 9.239 -37.548 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.078 8.496 -37.680 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.072 9.587 -39.871 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 31.006 8.162 -39.832 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.309 9.798 -39.760 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.410 10.944 -37.822 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.656 11.190 -37.642 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.599 10.492 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.206 -37.584 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.440 4.823 -38.063 1.00 0.00 A C ATOM 1013 C GLN A 65 30.837 4.559 -39.518 1.00 0.00 A C ATOM 1014 O GLN A 65 30.778 3.425 -39.987 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.119 4.149 -37.712 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.843 4.210 -36.226 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.644 3.467 -35.791 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.039 2.688 -36.538 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.277 3.698 -34.534 1.00 0.00 A N ATOM 1020 H GLN A 65 31.121 6.391 -36.864 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.324 -37.466 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.301 4.630 -38.246 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.142 3.110 -38.031 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.696 3.787 -35.696 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.697 5.251 -35.930 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.477 3.242 -34.147 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.830 4.356 -33.962 1.00 0.00 A H ATOM 1028 N GLY A 66 31.244 5.589 -40.224 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.928 5.453 -41.496 1.00 0.00 A C ATOM 1030 C GLY A 66 33.382 5.653 -41.160 1.00 0.00 A C ATOM 1031 O GLY A 66 33.708 5.654 -39.981 1.00 0.00 A O ATOM 1032 H GLY A 66 31.064 6.506 -39.849 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.762 4.479 -41.953 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.598 6.189 -42.228 1.00 0.00 A H ATOM 1035 N PRO A 67 34.290 5.799 -42.111 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.673 6.045 -41.834 1.00 0.00 A C ATOM 1037 C PRO A 67 35.816 7.451 -41.293 1.00 0.00 A C ATOM 1038 O PRO A 67 35.106 8.349 -41.765 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.347 5.877 -43.199 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.285 6.244 -44.179 1.00 0.00 A C ATOM 1041 CD PRO A 67 34.012 5.728 -43.562 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.063 5.318 -41.112 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.231 6.527 -43.266 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.699 4.842 -43.320 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.270 7.333 -44.331 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.496 5.790 -45.157 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.175 6.382 -43.847 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.833 4.696 -43.900 1.00 0.00 A H ATOM 1049 N VAL A 68 36.707 7.651 -40.336 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.869 8.976 -39.758 1.00 0.00 A C ATOM 1051 C VAL A 68 38.303 9.392 -39.590 1.00 0.00 A C ATOM 1052 O VAL A 68 39.217 8.578 -39.426 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.270 9.065 -38.339 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.797 8.758 -38.340 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.108 -37.454 1.00 0.00 A C ATOM 1056 H VAL A 68 37.273 6.872 -40.011 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.376 9.680 -40.420 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.370 10.087 -37.962 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.831 -37.328 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.283 9.473 -38.979 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.635 7.763 -38.712 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.622 8.154 -36.445 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.923 7.095 -37.844 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.388 -37.438 1.00 0.00 A H ATOM 1065 N LEU A 69 38.479 10.688 -39.626 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.734 11.328 -39.376 1.00 0.00 A C ATOM 1067 C LEU A 69 39.554 12.436 -38.351 1.00 0.00 A C ATOM 1068 O LEU A 69 38.657 13.262 -38.493 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.310 11.893 -40.680 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.642 12.643 -40.549 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.741 11.662 -40.163 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.965 13.338 -41.864 1.00 0.00 A C ATOM 1073 H LEU A 69 37.676 11.265 -39.845 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.436 10.599 -38.980 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.460 11.071 -41.378 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.583 12.581 -41.112 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.564 13.386 -39.755 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.688 12.196 -40.069 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.493 11.195 -39.211 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.831 10.897 -40.932 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.911 13.872 -41.770 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.043 12.595 -42.658 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.171 14.045 -42.105 1.00 0.00 A H ATOM 1084 N VAL A 70 40.387 12.465 -37.325 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.318 13.557 -36.358 1.00 0.00 A C ATOM 1086 C VAL A 70 41.687 14.199 -36.261 1.00 0.00 A C ATOM 1087 O VAL A 70 42.671 13.647 -36.747 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.880 13.047 -34.972 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.500 12.410 -35.051 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.902 12.054 -34.439 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.714 -37.224 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.604 14.304 -36.710 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.805 13.894 -34.290 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.206 12.056 -34.063 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.779 13.149 -35.401 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.526 11.570 -35.744 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.586 11.698 -33.459 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.981 11.210 -35.124 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.872 12.543 -34.351 1.00 0.00 A H ATOM 1100 N GLU A 71 41.739 15.375 -35.649 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.982 16.123 -35.455 1.00 0.00 A C ATOM 1102 C GLU A 71 43.094 16.784 -34.089 1.00 0.00 A C ATOM 1103 O GLU A 71 42.101 17.306 -33.581 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.123 17.233 -36.488 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.394 18.065 -36.365 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.478 19.085 -37.352 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.628 19.112 -38.193 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.389 19.872 -37.302 1.00 0.00 A O ATOM 1109 H GLU A 71 40.878 15.768 -35.303 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.788 15.407 -35.549 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.106 16.801 -37.476 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.276 17.914 -36.411 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.450 18.534 -35.395 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.255 17.399 -36.454 1.00 0.00 A H ATOM 1115 N GLY A 72 44.302 16.749 -33.516 1.00 0.00 A N ATOM 1116 CA GLY A 72 44.644 17.460 -32.285 1.00 0.00 A C ATOM 1117 C GLY A 72 45.936 18.264 -32.434 1.00 0.00 A C ATOM 1118 O GLY A 72 46.840 17.872 -33.171 1.00 0.00 A O ATOM 1119 H GLY A 72 45.008 16.192 -33.975 1.00 0.00 A H ATOM 1120 1HA GLY A 72 43.829 18.132 -32.014 1.00 0.00 A H ATOM 1121 2HA GLY A 72 44.754 16.745 -31.470 1.00 0.00 A H ATOM 1122 N THR A 73 46.029 19.385 -31.739 1.00 0.00 A N ATOM 1123 CA THR A 73 47.245 20.199 -31.736 1.00 0.00 A C ATOM 1124 C THR A 73 47.736 20.508 -30.333 1.00 0.00 A C ATOM 1125 O THR A 73 46.954 20.864 -29.468 1.00 0.00 A O ATOM 1126 CB THR A 73 47.059 21.500 -32.470 1.00 0.00 A C ATOM 1127 OG1 THR A 73 46.716 21.237 -33.808 1.00 0.00 A O ATOM 1128 CG2 THR A 73 48.345 22.292 -32.412 1.00 0.00 A C ATOM 1129 H THR A 73 45.226 19.690 -31.189 1.00 0.00 A H ATOM 1130 HA THR A 73 48.022 19.645 -32.250 1.00 0.00 A H ATOM 1131 HB THR A 73 46.271 22.045 -32.007 1.00 0.00 A H ATOM 1132 HG1 THR A 73 47.246 20.502 -34.128 1.00 0.00 A H ATOM 1133 1HG2 THR A 73 48.236 23.222 -32.926 1.00 0.00 A H ATOM 1134 2HG2 THR A 73 48.611 22.498 -31.379 1.00 0.00 A H ATOM 1135 3HG2 THR A 73 49.138 21.717 -32.880 1.00 0.00 A H ATOM 1136 N CYS A 74 49.019 20.360 -30.102 1.00 0.00 A N ATOM 1137 CA CYS A 74 49.594 20.674 -28.812 1.00 0.00 A C ATOM 1138 C CYS A 74 50.573 21.822 -28.925 1.00 0.00 A C ATOM 1139 O CYS A 74 51.199 22.000 -29.970 1.00 0.00 A O ATOM 1140 CB CYS A 74 50.307 19.455 -28.226 1.00 0.00 A C ATOM 1141 SG CYS A 74 49.243 18.007 -28.018 1.00 0.00 A S ATOM 1142 H CYS A 74 49.611 20.018 -30.852 1.00 0.00 A H ATOM 1143 HA CYS A 74 48.797 20.951 -28.122 1.00 0.00 A H ATOM 1144 1HB CYS A 74 51.137 19.173 -28.874 1.00 0.00 A H ATOM 1145 2HB CYS A 74 50.723 19.710 -27.252 1.00 0.00 A H ATOM 1146 HG CYS A 74 48.680 18.410 -26.884 1.00 0.00 A H ATOM 1147 N LEU A 75 50.704 22.613 -27.869 1.00 0.00 A N ATOM 1148 CA LEU A 75 51.782 23.593 -27.842 1.00 0.00 A C ATOM 1149 C LEU A 75 52.583 23.243 -26.612 1.00 0.00 A C ATOM 1150 O LEU A 75 52.075 23.284 -25.495 1.00 0.00 A O ATOM 1151 CB LEU A 75 51.258 25.033 -27.768 1.00 0.00 A C ATOM 1152 CG LEU A 75 52.327 26.126 -27.655 1.00 0.00 A C ATOM 1153 CD1 LEU A 75 53.179 26.136 -28.916 1.00 0.00 A C ATOM 1154 CD2 LEU A 75 51.655 27.474 -27.437 1.00 0.00 A C ATOM 1155 H LEU A 75 50.045 22.524 -27.090 1.00 0.00 A H ATOM 1156 HA LEU A 75 52.379 23.520 -28.750 1.00 0.00 A H ATOM 1157 1HB LEU A 75 50.671 25.235 -28.663 1.00 0.00 A H ATOM 1158 2HB LEU A 75 50.602 25.120 -26.902 1.00 0.00 A H ATOM 1159 HG LEU A 75 52.984 25.908 -26.812 1.00 0.00 A H ATOM 1160 1HD1 LEU A 75 53.940 26.913 -28.836 1.00 0.00 A H ATOM 1161 2HD1 LEU A 75 53.663 25.168 -29.037 1.00 0.00 A H ATOM 1162 3HD1 LEU A 75 52.548 26.337 -29.780 1.00 0.00 A H ATOM 1163 1HD2 LEU A 75 52.416 28.251 -27.356 1.00 0.00 A H ATOM 1164 2HD2 LEU A 75 51.001 27.694 -28.280 1.00 0.00 A H ATOM 1165 3HD2 LEU A 75 51.069 27.444 -26.520 1.00 0.00 A H ATOM 1166 N CYS A 76 53.820 22.894 -26.831 1.00 0.00 A N ATOM 1167 CA CYS A 76 54.675 22.387 -25.796 1.00 0.00 A C ATOM 1168 C CYS A 76 55.819 23.284 -25.390 1.00 0.00 A C ATOM 1169 O CYS A 76 56.703 23.544 -26.192 1.00 0.00 A O ATOM 1170 CB CYS A 76 55.184 21.094 -26.354 1.00 0.00 A C ATOM 1171 SG CYS A 76 53.903 19.903 -26.647 1.00 0.00 A S ATOM 1172 H CYS A 76 54.210 22.981 -27.767 1.00 0.00 A H ATOM 1173 HA CYS A 76 54.071 22.221 -24.904 1.00 0.00 A H ATOM 1174 1HB CYS A 76 55.693 21.300 -27.285 1.00 0.00 A H ATOM 1175 2HB CYS A 76 55.886 20.662 -25.701 1.00 0.00 A H ATOM 1176 HG CYS A 76 53.520 19.872 -25.348 1.00 0.00 A H ATOM 1177 N PHE A 77 55.835 23.767 -24.152 1.00 0.00 A N ATOM 1178 CA PHE A 77 56.932 24.611 -23.702 1.00 0.00 A C ATOM 1179 C PHE A 77 57.976 23.687 -23.124 1.00 0.00 A C ATOM 1180 O PHE A 77 57.700 22.944 -22.185 1.00 0.00 A O ATOM 1181 CB PHE A 77 56.463 25.595 -22.636 1.00 0.00 A C ATOM 1182 CG PHE A 77 55.485 26.651 -23.125 1.00 0.00 A C ATOM 1183 CD1 PHE A 77 55.009 26.649 -24.387 1.00 0.00 A C ATOM 1184 CD2 PHE A 77 55.017 27.631 -22.281 1.00 0.00 A C ATOM 1185 CE1 PHE A 77 54.127 27.591 -24.792 1.00 0.00 A C ATOM 1186 CE2 PHE A 77 54.129 28.568 -22.699 1.00 0.00 A C ATOM 1187 CZ PHE A 77 53.690 28.540 -23.962 1.00 0.00 A C ATOM 1188 H PHE A 77 55.089 23.564 -23.488 1.00 0.00 A H ATOM 1189 HA PHE A 77 57.322 25.190 -24.536 1.00 0.00 A H ATOM 1190 1HB PHE A 77 55.992 25.059 -21.843 1.00 0.00 A H ATOM 1191 2HB PHE A 77 57.328 26.108 -22.222 1.00 0.00 A H ATOM 1192 HD1 PHE A 77 55.329 25.894 -25.083 1.00 0.00 A H ATOM 1193 HD2 PHE A 77 55.363 27.664 -21.265 1.00 0.00 A H ATOM 1194 HE1 PHE A 77 53.772 27.584 -25.787 1.00 0.00 A H ATOM 1195 HE2 PHE A 77 53.775 29.340 -22.016 1.00 0.00 A H ATOM 1196 HZ PHE A 77 52.985 29.277 -24.317 1.00 0.00 A H ATOM 1197 N ASN A 78 59.189 23.725 -23.631 1.00 0.00 A N ATOM 1198 CA ASN A 78 60.169 22.764 -23.152 1.00 0.00 A C ATOM 1199 C ASN A 78 60.425 22.934 -21.666 1.00 0.00 A C ATOM 1200 O ASN A 78 60.630 21.971 -20.931 1.00 0.00 A O ATOM 1201 CB ASN A 78 61.425 22.908 -23.948 1.00 0.00 A C ATOM 1202 CG ASN A 78 61.240 22.348 -25.297 1.00 0.00 A C ATOM 1203 OD1 ASN A 78 60.406 21.465 -25.491 1.00 0.00 A O ATOM 1204 ND2 ASN A 78 61.983 22.825 -26.234 1.00 0.00 A N ATOM 1205 H ASN A 78 59.440 24.413 -24.346 1.00 0.00 A H ATOM 1206 HA ASN A 78 59.761 21.759 -23.269 1.00 0.00 A H ATOM 1207 1HB ASN A 78 61.699 23.966 -24.017 1.00 0.00 A H ATOM 1208 2HB ASN A 78 62.246 22.397 -23.446 1.00 0.00 A H ATOM 1209 1HD2 ASN A 78 61.900 22.482 -27.168 1.00 0.00 A H ATOM 1210 2HD2 ASN A 78 62.650 23.549 -26.014 1.00 0.00 A H ATOM 1211 N ALA A 79 60.392 24.173 -21.218 1.00 0.00 A N ATOM 1212 CA ALA A 79 60.619 24.525 -19.832 1.00 0.00 A C ATOM 1213 C ALA A 79 59.605 23.888 -18.917 1.00 0.00 A C ATOM 1214 O ALA A 79 59.898 23.610 -17.759 1.00 0.00 A O ATOM 1215 CB ALA A 79 60.595 26.010 -19.675 1.00 0.00 A C ATOM 1216 H ALA A 79 60.198 24.912 -21.879 1.00 0.00 A H ATOM 1217 HA ALA A 79 61.601 24.154 -19.539 1.00 0.00 A H ATOM 1218 1HB ALA A 79 60.764 26.264 -18.648 1.00 0.00 A H ATOM 1219 2HB ALA A 79 61.363 26.446 -20.282 1.00 0.00 A H ATOM 1220 3HB ALA A 79 59.631 26.364 -19.990 1.00 0.00 A H ATOM 1221 N LEU A 80 58.409 23.647 -19.439 1.00 0.00 A N ATOM 1222 CA LEU A 80 57.316 23.167 -18.649 1.00 0.00 A C ATOM 1223 C LEU A 80 57.074 21.697 -18.893 1.00 0.00 A C ATOM 1224 O LEU A 80 56.002 21.186 -18.595 1.00 0.00 A O ATOM 1225 CB LEU A 80 56.068 23.959 -18.957 1.00 0.00 A C ATOM 1226 CG LEU A 80 56.191 25.443 -18.766 1.00 0.00 A C ATOM 1227 CD1 LEU A 80 54.854 26.076 -19.079 1.00 0.00 A C ATOM 1228 CD2 LEU A 80 56.621 25.752 -17.372 1.00 0.00 A C ATOM 1229 H LEU A 80 58.234 23.798 -20.426 1.00 0.00 A H ATOM 1230 HA LEU A 80 57.566 23.289 -17.597 1.00 0.00 A H ATOM 1231 1HB LEU A 80 55.797 23.770 -19.986 1.00 0.00 A H ATOM 1232 2HB LEU A 80 55.262 23.607 -18.320 1.00 0.00 A H ATOM 1233 HG LEU A 80 56.922 25.837 -19.456 1.00 0.00 A H ATOM 1234 1HD1 LEU A 80 54.924 27.158 -18.947 1.00 0.00 A H ATOM 1235 2HD1 LEU A 80 54.578 25.856 -20.106 1.00 0.00 A H ATOM 1236 3HD1 LEU A 80 54.095 25.677 -18.410 1.00 0.00 A H ATOM 1237 1HD2 LEU A 80 56.706 26.834 -17.253 1.00 0.00 A H ATOM 1238 2HD2 LEU A 80 55.887 25.365 -16.667 1.00 0.00 A H ATOM 1239 3HD2 LEU A 80 57.588 25.289 -17.172 1.00 0.00 A H ATOM 1240 N GLY A 81 58.051 20.993 -19.435 1.00 0.00 A N ATOM 1241 CA GLY A 81 57.900 19.562 -19.582 1.00 0.00 A C ATOM 1242 C GLY A 81 57.002 19.157 -20.732 1.00 0.00 A C ATOM 1243 O GLY A 81 56.503 18.037 -20.759 1.00 0.00 A O ATOM 1244 H GLY A 81 58.914 21.441 -19.754 1.00 0.00 A H ATOM 1245 1HA GLY A 81 58.885 19.118 -19.734 1.00 0.00 A H ATOM 1246 2HA GLY A 81 57.491 19.152 -18.661 1.00 0.00 A H ATOM 1247 N GLY A 82 56.778 20.047 -21.683 1.00 0.00 A N ATOM 1248 CA GLY A 82 55.920 19.723 -22.802 1.00 0.00 A C ATOM 1249 C GLY A 82 54.515 20.269 -22.626 1.00 0.00 A C ATOM 1250 O GLY A 82 53.680 20.170 -23.525 1.00 0.00 A O ATOM 1251 H GLY A 82 57.199 20.976 -21.652 1.00 0.00 A H ATOM 1252 1HA GLY A 82 56.372 20.137 -23.694 1.00 0.00 A H ATOM 1253 2HA GLY A 82 55.869 18.643 -22.925 1.00 0.00 A H ATOM 1254 N LEU A 83 54.241 20.831 -21.465 1.00 0.00 A N ATOM 1255 CA LEU A 83 52.959 21.437 -21.215 1.00 0.00 A C ATOM 1256 C LEU A 83 52.994 22.877 -21.724 1.00 0.00 A C ATOM 1257 O LEU A 83 54.071 23.404 -21.928 1.00 0.00 A O ATOM 1258 CB LEU A 83 52.667 21.385 -19.732 1.00 0.00 A C ATOM 1259 CG LEU A 83 52.575 19.998 -19.215 1.00 0.00 A C ATOM 1260 CD1 LEU A 83 52.355 20.025 -17.759 1.00 0.00 A C ATOM 1261 CD2 LEU A 83 51.440 19.301 -19.945 1.00 0.00 A C ATOM 1262 H LEU A 83 54.935 20.851 -20.713 1.00 0.00 A H ATOM 1263 HA LEU A 83 52.222 20.856 -21.743 1.00 0.00 A H ATOM 1264 1HB LEU A 83 53.457 21.913 -19.200 1.00 0.00 A H ATOM 1265 2HB LEU A 83 51.744 21.888 -19.510 1.00 0.00 A H ATOM 1266 HG LEU A 83 53.518 19.470 -19.397 1.00 0.00 A H ATOM 1267 1HD1 LEU A 83 52.288 19.005 -17.384 1.00 0.00 A H ATOM 1268 2HD1 LEU A 83 53.192 20.538 -17.280 1.00 0.00 A H ATOM 1269 3HD1 LEU A 83 51.429 20.552 -17.542 1.00 0.00 A H ATOM 1270 1HD2 LEU A 83 51.350 18.277 -19.585 1.00 0.00 A H ATOM 1271 2HD2 LEU A 83 50.505 19.833 -19.760 1.00 0.00 A H ATOM 1272 3HD2 LEU A 83 51.645 19.292 -21.017 1.00 0.00 A H ATOM 1273 N PRO A 84 51.856 23.534 -21.947 1.00 0.00 A N ATOM 1274 CA PRO A 84 50.464 23.133 -21.820 1.00 0.00 A C ATOM 1275 C PRO A 84 50.135 21.886 -22.619 1.00 0.00 A C ATOM 1276 O PRO A 84 49.243 21.133 -22.248 1.00 0.00 A O ATOM 1277 CB PRO A 84 49.714 24.355 -22.359 1.00 0.00 A C ATOM 1278 CG PRO A 84 50.639 25.495 -22.100 1.00 0.00 A C ATOM 1279 CD PRO A 84 52.010 24.934 -22.367 1.00 0.00 A C ATOM 1280 HA PRO A 84 50.224 22.947 -20.767 1.00 0.00 A H ATOM 1281 1HB PRO A 84 49.494 24.219 -23.428 1.00 0.00 A H ATOM 1282 2HB PRO A 84 48.749 24.462 -21.842 1.00 0.00 A H ATOM 1283 1HG PRO A 84 50.393 26.341 -22.759 1.00 0.00 A H ATOM 1284 2HG PRO A 84 50.521 25.852 -21.066 1.00 0.00 A H ATOM 1285 1HD PRO A 84 52.241 25.023 -23.438 1.00 0.00 A H ATOM 1286 2HD PRO A 84 52.753 25.476 -21.763 1.00 0.00 A H ATOM 1287 N GLY A 85 50.844 21.658 -23.708 1.00 0.00 A N ATOM 1288 CA GLY A 85 50.660 20.460 -24.485 1.00 0.00 A C ATOM 1289 C GLY A 85 49.252 20.368 -25.036 1.00 0.00 A C ATOM 1290 O GLY A 85 48.797 21.321 -25.668 1.00 0.00 A O ATOM 1291 H GLY A 85 51.544 22.318 -24.036 1.00 0.00 A H ATOM 1292 1HA GLY A 85 51.374 20.456 -25.299 1.00 0.00 A H ATOM 1293 2HA GLY A 85 50.871 19.619 -23.846 1.00 0.00 A H ATOM 1294 N PRO A 86 48.523 19.258 -24.812 1.00 0.00 A N ATOM 1295 CA PRO A 86 47.182 18.998 -25.282 1.00 0.00 A C ATOM 1296 C PRO A 86 46.153 19.732 -24.473 1.00 0.00 A C ATOM 1297 O PRO A 86 44.965 19.630 -24.758 1.00 0.00 A O ATOM 1298 CB PRO A 86 47.049 17.482 -25.114 1.00 0.00 A C ATOM 1299 CG PRO A 86 47.917 17.166 -23.944 1.00 0.00 A C ATOM 1300 CD PRO A 86 49.098 18.087 -24.094 1.00 0.00 A C ATOM 1301 HA PRO A 86 47.102 19.295 -26.337 1.00 0.00 A H ATOM 1302 1HB PRO A 86 45.996 17.213 -24.948 1.00 0.00 A H ATOM 1303 2HB PRO A 86 47.370 16.972 -26.034 1.00 0.00 A H ATOM 1304 1HG PRO A 86 47.367 17.331 -23.006 1.00 0.00 A H ATOM 1305 2HG PRO A 86 48.204 16.103 -23.960 1.00 0.00 A H ATOM 1306 1HD PRO A 86 49.472 18.369 -23.099 1.00 0.00 A H ATOM 1307 2HD PRO A 86 49.884 17.586 -24.677 1.00 0.00 A H ATOM 1308 N TYR A 87 46.575 20.478 -23.462 1.00 0.00 A N ATOM 1309 CA TYR A 87 45.612 21.207 -22.691 1.00 0.00 A C ATOM 1310 C TYR A 87 45.645 22.685 -23.074 1.00 0.00 A C ATOM 1311 O TYR A 87 44.964 23.509 -22.461 1.00 0.00 A O ATOM 1312 CB TYR A 87 45.924 21.003 -21.220 1.00 0.00 A C ATOM 1313 CG TYR A 87 46.092 19.554 -20.864 1.00 0.00 A C ATOM 1314 CD1 TYR A 87 45.064 18.659 -20.929 1.00 0.00 A C ATOM 1315 CD2 TYR A 87 47.334 19.125 -20.487 1.00 0.00 A C ATOM 1316 CE1 TYR A 87 45.290 17.335 -20.598 1.00 0.00 A C ATOM 1317 CE2 TYR A 87 47.559 17.826 -20.164 1.00 0.00 A C ATOM 1318 CZ TYR A 87 46.554 16.926 -20.218 1.00 0.00 A C ATOM 1319 OH TYR A 87 46.818 15.617 -19.886 1.00 0.00 A O ATOM 1320 H TYR A 87 47.558 20.559 -23.204 1.00 0.00 A H ATOM 1321 HA TYR A 87 44.617 20.824 -22.904 1.00 0.00 A H ATOM 1322 1HB TYR A 87 46.842 21.539 -20.967 1.00 0.00 A H ATOM 1323 2HB TYR A 87 45.129 21.419 -20.609 1.00 0.00 A H ATOM 1324 HD1 TYR A 87 44.071 18.985 -21.241 1.00 0.00 A H ATOM 1325 HD2 TYR A 87 48.156 19.829 -20.442 1.00 0.00 A H ATOM 1326 HE1 TYR A 87 44.477 16.626 -20.649 1.00 0.00 A H ATOM 1327 HE2 TYR A 87 48.557 17.511 -19.858 1.00 0.00 A H ATOM 1328 HH TYR A 87 47.750 15.535 -19.648 1.00 0.00 A H ATOM 1329 N ILE A 88 46.417 23.026 -24.105 1.00 0.00 A N ATOM 1330 CA ILE A 88 46.608 24.413 -24.495 1.00 0.00 A C ATOM 1331 C ILE A 88 45.318 25.182 -24.729 1.00 0.00 A C ATOM 1332 O ILE A 88 45.288 26.372 -24.434 1.00 0.00 A O ATOM 1333 CB ILE A 88 47.465 24.487 -25.772 1.00 0.00 A C ATOM 1334 CG1 ILE A 88 47.820 25.941 -26.093 1.00 0.00 A C ATOM 1335 CG2 ILE A 88 46.736 23.842 -26.940 1.00 0.00 A C ATOM 1336 CD1 ILE A 88 48.693 26.602 -25.051 1.00 0.00 A C ATOM 1337 H ILE A 88 46.898 22.307 -24.651 1.00 0.00 A H ATOM 1338 HA ILE A 88 47.078 24.934 -23.665 1.00 0.00 A H ATOM 1339 HB ILE A 88 48.406 23.962 -25.609 1.00 0.00 A H ATOM 1340 1HG1 ILE A 88 48.338 25.986 -27.050 1.00 0.00 A H ATOM 1341 2HG1 ILE A 88 46.904 26.526 -26.190 1.00 0.00 A H ATOM 1342 1HG2 ILE A 88 47.356 23.904 -27.835 1.00 0.00 A H ATOM 1343 2HG2 ILE A 88 46.533 22.797 -26.711 1.00 0.00 A H ATOM 1344 3HG2 ILE A 88 45.795 24.364 -27.115 1.00 0.00 A H ATOM 1345 1HD1 ILE A 88 48.900 27.630 -25.349 1.00 0.00 A H ATOM 1346 2HD1 ILE A 88 48.178 26.599 -24.090 1.00 0.00 A H ATOM 1347 3HD1 ILE A 88 49.630 26.054 -24.962 1.00 0.00 A H ATOM 1348 N LYS A 89 44.243 24.566 -25.205 1.00 0.00 A N ATOM 1349 CA LYS A 89 43.010 25.323 -25.369 1.00 0.00 A C ATOM 1350 C LYS A 89 42.534 25.915 -24.075 1.00 0.00 A C ATOM 1351 O LYS A 89 42.037 27.042 -24.052 1.00 0.00 A O ATOM 1352 CB LYS A 89 41.912 24.438 -25.962 1.00 0.00 A C ATOM 1353 CG LYS A 89 40.595 25.158 -26.221 1.00 0.00 A C ATOM 1354 CD LYS A 89 39.630 24.279 -27.001 1.00 0.00 A C ATOM 1355 CE LYS A 89 38.365 25.040 -27.374 1.00 0.00 A C ATOM 1356 NZ LYS A 89 37.512 24.271 -28.320 1.00 0.00 A N ATOM 1357 H LYS A 89 44.253 23.579 -25.461 1.00 0.00 A H ATOM 1358 HA LYS A 89 43.199 26.137 -26.070 1.00 0.00 A H ATOM 1359 1HB LYS A 89 42.256 24.016 -26.907 1.00 0.00 A H ATOM 1360 2HB LYS A 89 41.711 23.606 -25.287 1.00 0.00 A H ATOM 1361 1HG LYS A 89 40.138 25.432 -25.271 1.00 0.00 A H ATOM 1362 2HG LYS A 89 40.785 26.068 -26.790 1.00 0.00 A H ATOM 1363 1HD LYS A 89 40.114 23.925 -27.913 1.00 0.00 A H ATOM 1364 2HD LYS A 89 39.356 23.413 -26.398 1.00 0.00 A H ATOM 1365 1HE LYS A 89 37.790 25.251 -26.474 1.00 0.00 A H ATOM 1366 2HE LYS A 89 38.635 25.988 -27.837 1.00 0.00 A H ATOM 1367 1HZ LYS A 89 36.686 24.809 -28.542 1.00 0.00 A H ATOM 1368 2HZ LYS A 89 38.031 24.085 -29.168 1.00 0.00 A H ATOM 1369 3HZ LYS A 89 37.240 23.396 -27.895 1.00 0.00 A H ATOM 1370 N TRP A 90 42.691 25.168 -22.989 1.00 0.00 A N ATOM 1371 CA TRP A 90 42.146 25.595 -21.731 1.00 0.00 A C ATOM 1372 C TRP A 90 43.052 26.612 -21.108 1.00 0.00 A C ATOM 1373 O TRP A 90 42.615 27.509 -20.392 1.00 0.00 A O ATOM 1374 CB TRP A 90 41.966 24.386 -20.851 1.00 0.00 A C ATOM 1375 CG TRP A 90 41.256 23.325 -21.568 1.00 0.00 A C ATOM 1376 CD1 TRP A 90 41.736 22.103 -21.843 1.00 0.00 A C ATOM 1377 CD2 TRP A 90 39.964 23.378 -22.145 1.00 0.00 A C ATOM 1378 NE1 TRP A 90 40.828 21.391 -22.535 1.00 0.00 A N ATOM 1379 CE2 TRP A 90 39.736 22.153 -22.732 1.00 0.00 A C ATOM 1380 CE3 TRP A 90 38.996 24.343 -22.206 1.00 0.00 A C ATOM 1381 CZ2 TRP A 90 38.573 21.864 -23.374 1.00 0.00 A C ATOM 1382 CZ3 TRP A 90 37.823 24.057 -22.852 1.00 0.00 A C ATOM 1383 CH2 TRP A 90 37.615 22.846 -23.420 1.00 0.00 A C ATOM 1384 H TRP A 90 43.198 24.286 -23.034 1.00 0.00 A H ATOM 1385 HA TRP A 90 41.176 26.062 -21.907 1.00 0.00 A H ATOM 1386 1HB TRP A 90 42.944 24.020 -20.523 1.00 0.00 A H ATOM 1387 2HB TRP A 90 41.409 24.658 -19.957 1.00 0.00 A H ATOM 1388 HD1 TRP A 90 42.712 21.747 -21.548 1.00 0.00 A H ATOM 1389 HE1 TRP A 90 40.946 20.441 -22.856 1.00 0.00 A H ATOM 1390 HE3 TRP A 90 39.149 25.325 -21.747 1.00 0.00 A H ATOM 1391 HZ2 TRP A 90 38.392 20.895 -23.838 1.00 0.00 A H ATOM 1392 HZ3 TRP A 90 37.060 24.840 -22.893 1.00 0.00 A H ATOM 1393 HH2 TRP A 90 36.669 22.652 -23.922 1.00 0.00 A H ATOM 1394 N PHE A 91 44.334 26.490 -21.389 1.00 0.00 A N ATOM 1395 CA PHE A 91 45.232 27.533 -20.960 1.00 0.00 A C ATOM 1396 C PHE A 91 44.890 28.796 -21.702 1.00 0.00 A C ATOM 1397 O PHE A 91 44.847 29.845 -21.092 1.00 0.00 A O ATOM 1398 CB PHE A 91 46.690 27.148 -21.216 1.00 0.00 A C ATOM 1399 CG PHE A 91 47.263 26.221 -20.181 1.00 0.00 A C ATOM 1400 CD1 PHE A 91 46.821 24.911 -20.084 1.00 0.00 A C ATOM 1401 CD2 PHE A 91 48.244 26.658 -19.304 1.00 0.00 A C ATOM 1402 CE1 PHE A 91 47.346 24.057 -19.132 1.00 0.00 A C ATOM 1403 CE2 PHE A 91 48.772 25.807 -18.353 1.00 0.00 A C ATOM 1404 CZ PHE A 91 48.322 24.504 -18.266 1.00 0.00 A C ATOM 1405 H PHE A 91 44.662 25.666 -21.900 1.00 0.00 A H ATOM 1406 HA PHE A 91 45.072 27.734 -19.901 1.00 0.00 A H ATOM 1407 1HB PHE A 91 46.773 26.664 -22.189 1.00 0.00 A H ATOM 1408 2HB PHE A 91 47.305 28.046 -21.244 1.00 0.00 A H ATOM 1409 HD1 PHE A 91 46.050 24.555 -20.768 1.00 0.00 A H ATOM 1410 HD2 PHE A 91 48.599 27.687 -19.372 1.00 0.00 A H ATOM 1411 HE1 PHE A 91 46.989 23.029 -19.066 1.00 0.00 A H ATOM 1412 HE2 PHE A 91 49.542 26.162 -17.670 1.00 0.00 A H ATOM 1413 HZ PHE A 91 48.735 23.833 -17.516 1.00 0.00 A H ATOM 1414 N LEU A 92 44.598 28.715 -22.991 1.00 0.00 A N ATOM 1415 CA LEU A 92 44.238 29.933 -23.708 1.00 0.00 A C ATOM 1416 C LEU A 92 43.001 30.585 -23.154 1.00 0.00 A C ATOM 1417 O LEU A 92 42.931 31.810 -23.085 1.00 0.00 A O ATOM 1418 CB LEU A 92 44.020 29.623 -25.194 1.00 0.00 A C ATOM 1419 CG LEU A 92 45.292 29.401 -26.021 1.00 0.00 A C ATOM 1420 CD1 LEU A 92 44.927 28.759 -27.352 1.00 0.00 A C ATOM 1421 CD2 LEU A 92 46.001 30.732 -26.232 1.00 0.00 A C ATOM 1422 H LEU A 92 44.627 27.815 -23.474 1.00 0.00 A H ATOM 1423 HA LEU A 92 45.066 30.633 -23.613 1.00 0.00 A H ATOM 1424 1HB LEU A 92 43.410 28.726 -25.276 1.00 0.00 A H ATOM 1425 2HB LEU A 92 43.472 30.451 -25.644 1.00 0.00 A H ATOM 1426 HG LEU A 92 45.956 28.717 -25.490 1.00 0.00 A H ATOM 1427 1HD1 LEU A 92 45.832 28.600 -27.940 1.00 0.00 A H ATOM 1428 2HD1 LEU A 92 44.441 27.800 -27.172 1.00 0.00 A H ATOM 1429 3HD1 LEU A 92 44.250 29.414 -27.898 1.00 0.00 A H ATOM 1430 1HD2 LEU A 92 46.905 30.573 -26.818 1.00 0.00 A H ATOM 1431 2HD2 LEU A 92 45.338 31.416 -26.762 1.00 0.00 A H ATOM 1432 3HD2 LEU A 92 46.266 31.159 -25.264 1.00 0.00 A H ATOM 1433 N GLU A 93 42.028 29.781 -22.752 1.00 0.00 A N ATOM 1434 CA GLU A 93 40.803 30.300 -22.185 1.00 0.00 A C ATOM 1435 C GLU A 93 41.083 31.110 -20.919 1.00 0.00 A C ATOM 1436 O GLU A 93 40.434 32.126 -20.676 1.00 0.00 A O ATOM 1437 CB GLU A 93 39.838 29.154 -21.873 1.00 0.00 A C ATOM 1438 CG GLU A 93 39.226 28.496 -23.101 1.00 0.00 A C ATOM 1439 CD GLU A 93 38.321 29.418 -23.869 1.00 0.00 A C ATOM 1440 OE1 GLU A 93 37.406 29.946 -23.283 1.00 0.00 A O ATOM 1441 OE2 GLU A 93 38.544 29.596 -25.044 1.00 0.00 A O ATOM 1442 H GLU A 93 42.136 28.772 -22.841 1.00 0.00 A H ATOM 1443 HA GLU A 93 40.338 30.963 -22.913 1.00 0.00 A H ATOM 1444 1HB GLU A 93 40.360 28.383 -21.305 1.00 0.00 A H ATOM 1445 2HB GLU A 93 39.023 29.523 -21.251 1.00 0.00 A H ATOM 1446 1HG GLU A 93 40.028 28.162 -23.759 1.00 0.00 A H ATOM 1447 2HG GLU A 93 38.662 27.619 -22.788 1.00 0.00 A H ATOM 1448 N LYS A 94 42.054 30.669 -20.127 1.00 0.00 A N ATOM 1449 CA LYS A 94 42.455 31.352 -18.906 1.00 0.00 A C ATOM 1450 C LYS A 94 43.543 32.420 -19.060 1.00 0.00 A C ATOM 1451 O LYS A 94 43.593 33.375 -18.287 1.00 0.00 A O ATOM 1452 CB LYS A 94 42.918 30.312 -17.884 1.00 0.00 A C ATOM 1453 CG LYS A 94 41.816 29.384 -17.388 1.00 0.00 A C ATOM 1454 CD LYS A 94 42.358 28.363 -16.400 1.00 0.00 A C ATOM 1455 CE LYS A 94 41.263 27.424 -15.917 1.00 0.00 A C ATOM 1456 NZ LYS A 94 41.787 26.390 -14.983 1.00 0.00 A N ATOM 1457 H LYS A 94 42.541 29.808 -20.389 1.00 0.00 A H ATOM 1458 HA LYS A 94 41.573 31.851 -18.509 1.00 0.00 A H ATOM 1459 1HB LYS A 94 43.703 29.695 -18.324 1.00 0.00 A H ATOM 1460 2HB LYS A 94 43.345 30.817 -17.018 1.00 0.00 A H ATOM 1461 1HG LYS A 94 41.039 29.972 -16.900 1.00 0.00 A H ATOM 1462 2HG LYS A 94 41.374 28.860 -18.234 1.00 0.00 A H ATOM 1463 1HD LYS A 94 43.145 27.776 -16.878 1.00 0.00 A H ATOM 1464 2HD LYS A 94 42.786 28.879 -15.541 1.00 0.00 A H ATOM 1465 1HE LYS A 94 40.490 27.997 -15.408 1.00 0.00 A H ATOM 1466 2HE LYS A 94 40.808 26.924 -16.773 1.00 0.00 A H ATOM 1467 1HZ LYS A 94 41.031 25.789 -14.688 1.00 0.00 A H ATOM 1468 2HZ LYS A 94 42.492 25.838 -15.452 1.00 0.00 A H ATOM 1469 3HZ LYS A 94 42.194 26.841 -14.177 1.00 0.00 A H ATOM 1470 N LEU A 95 44.405 32.245 -20.046 1.00 0.00 A N ATOM 1471 CA LEU A 95 45.580 33.073 -20.271 1.00 0.00 A C ATOM 1472 C LEU A 95 45.685 33.967 -21.513 1.00 0.00 A C ATOM 1473 O LEU A 95 46.324 35.026 -21.434 1.00 0.00 A O ATOM 1474 CB LEU A 95 46.780 32.148 -20.291 1.00 0.00 A C ATOM 1475 CG LEU A 95 47.038 31.395 -19.045 1.00 0.00 A C ATOM 1476 CD1 LEU A 95 48.196 30.510 -19.276 1.00 0.00 A C ATOM 1477 CD2 LEU A 95 47.285 32.352 -17.932 1.00 0.00 A C ATOM 1478 H LEU A 95 44.249 31.488 -20.694 1.00 0.00 A H ATOM 1479 HA LEU A 95 45.632 33.770 -19.439 1.00 0.00 A H ATOM 1480 1HB LEU A 95 46.653 31.427 -21.083 1.00 0.00 A H ATOM 1481 2HB LEU A 95 47.632 32.688 -20.494 1.00 0.00 A H ATOM 1482 HG LEU A 95 46.175 30.773 -18.803 1.00 0.00 A H ATOM 1483 1HD1 LEU A 95 48.404 29.944 -18.372 1.00 0.00 A H ATOM 1484 2HD1 LEU A 95 47.961 29.829 -20.088 1.00 0.00 A H ATOM 1485 3HD1 LEU A 95 49.069 31.107 -19.537 1.00 0.00 A H ATOM 1486 1HD2 LEU A 95 47.474 31.797 -17.014 1.00 0.00 A H ATOM 1487 2HD2 LEU A 95 48.150 32.969 -18.170 1.00 0.00 A H ATOM 1488 3HD2 LEU A 95 46.409 32.988 -17.800 1.00 0.00 A H ATOM 1489 N LYS A 96 45.107 33.551 -22.642 1.00 0.00 A N ATOM 1490 CA LYS A 96 45.363 34.168 -23.941 1.00 0.00 A C ATOM 1491 C LYS A 96 46.888 34.118 -24.200 1.00 0.00 A C ATOM 1492 O LYS A 96 47.663 33.837 -23.285 1.00 0.00 A O ATOM 1493 CB LYS A 96 44.842 35.606 -23.979 1.00 0.00 A C ATOM 1494 CG LYS A 96 43.352 35.743 -23.698 1.00 0.00 A C ATOM 1495 CD LYS A 96 42.523 35.016 -24.746 1.00 0.00 A C ATOM 1496 CE LYS A 96 41.033 35.165 -24.476 1.00 0.00 A C ATOM 1497 NZ LYS A 96 40.212 34.383 -25.440 1.00 0.00 A N ATOM 1498 H LYS A 96 44.452 32.771 -22.630 1.00 0.00 A H ATOM 1499 HA LYS A 96 44.906 33.541 -24.702 1.00 0.00 A H ATOM 1500 1HB LYS A 96 45.377 36.207 -23.244 1.00 0.00 A H ATOM 1501 2HB LYS A 96 45.039 36.037 -24.961 1.00 0.00 A H ATOM 1502 1HG LYS A 96 43.127 35.326 -22.716 1.00 0.00 A H ATOM 1503 2HG LYS A 96 43.077 36.797 -23.697 1.00 0.00 A H ATOM 1504 1HD LYS A 96 42.747 35.423 -25.734 1.00 0.00 A H ATOM 1505 2HD LYS A 96 42.779 33.956 -24.742 1.00 0.00 A H ATOM 1506 1HE LYS A 96 40.810 34.822 -23.467 1.00 0.00 A H ATOM 1507 2HE LYS A 96 40.753 36.215 -24.549 1.00 0.00 A H ATOM 1508 1HZ LYS A 96 39.232 34.508 -25.228 1.00 0.00 A H ATOM 1509 2HZ LYS A 96 40.396 34.707 -26.380 1.00 0.00 A H ATOM 1510 3HZ LYS A 96 40.448 33.405 -25.369 1.00 0.00 A H ATOM 1511 N PRO A 97 47.375 34.337 -25.426 1.00 0.00 A N ATOM 1512 CA PRO A 97 48.784 34.353 -25.741 1.00 0.00 A C ATOM 1513 C PRO A 97 49.627 35.195 -24.793 1.00 0.00 A C ATOM 1514 O PRO A 97 50.778 34.857 -24.520 1.00 0.00 A O ATOM 1515 CB PRO A 97 48.767 34.945 -27.146 1.00 0.00 A C ATOM 1516 CG PRO A 97 47.472 34.476 -27.716 1.00 0.00 A C ATOM 1517 CD PRO A 97 46.505 34.585 -26.603 1.00 0.00 A C ATOM 1518 HA PRO A 97 49.159 33.326 -25.722 1.00 0.00 A H ATOM 1519 1HB PRO A 97 48.841 36.037 -27.099 1.00 0.00 A H ATOM 1520 2HB PRO A 97 49.633 34.596 -27.717 1.00 0.00 A H ATOM 1521 1HG PRO A 97 47.187 35.097 -28.581 1.00 0.00 A H ATOM 1522 2HG PRO A 97 47.569 33.447 -28.087 1.00 0.00 A H ATOM 1523 1HD PRO A 97 46.109 35.594 -26.646 1.00 0.00 A H ATOM 1524 2HD PRO A 97 45.727 33.824 -26.725 1.00 0.00 A H ATOM 1525 N GLU A 98 49.101 36.289 -24.266 1.00 0.00 A N ATOM 1526 CA GLU A 98 49.943 37.022 -23.344 1.00 0.00 A C ATOM 1527 C GLU A 98 50.265 36.210 -22.113 1.00 0.00 A C ATOM 1528 O GLU A 98 51.427 36.111 -21.713 1.00 0.00 A O ATOM 1529 CB GLU A 98 49.267 38.332 -22.935 1.00 0.00 A C ATOM 1530 CG GLU A 98 50.105 39.215 -22.021 1.00 0.00 A C ATOM 1531 CD GLU A 98 49.424 40.508 -21.671 1.00 0.00 A C ATOM 1532 OE1 GLU A 98 48.309 40.704 -22.091 1.00 0.00 A O ATOM 1533 OE2 GLU A 98 50.021 41.302 -20.982 1.00 0.00 A O ATOM 1534 H GLU A 98 48.168 36.604 -24.485 1.00 0.00 A H ATOM 1535 HA GLU A 98 50.887 37.243 -23.838 1.00 0.00 A H ATOM 1536 1HB GLU A 98 49.022 38.910 -23.827 1.00 0.00 A H ATOM 1537 2HB GLU A 98 48.330 38.113 -22.421 1.00 0.00 A H ATOM 1538 1HG GLU A 98 50.319 38.668 -21.102 1.00 0.00 A H ATOM 1539 2HG GLU A 98 51.053 39.429 -22.512 1.00 0.00 A H ATOM 1540 N GLY A 99 49.260 35.579 -21.523 1.00 0.00 A N ATOM 1541 CA GLY A 99 49.514 34.792 -20.352 1.00 0.00 A C ATOM 1542 C GLY A 99 50.413 33.622 -20.695 1.00 0.00 A C ATOM 1543 O GLY A 99 51.200 33.194 -19.855 1.00 0.00 A O ATOM 1544 H GLY A 99 48.296 35.624 -21.863 1.00 0.00 A H ATOM 1545 1HA GLY A 99 49.979 35.414 -19.591 1.00 0.00 A H ATOM 1546 2HA GLY A 99 48.580 34.440 -19.949 1.00 0.00 A H ATOM 1547 N LEU A 100 50.303 33.088 -21.917 1.00 0.00 A N ATOM 1548 CA LEU A 100 51.176 31.978 -22.261 1.00 0.00 A C ATOM 1549 C LEU A 100 52.621 32.415 -22.195 1.00 0.00 A C ATOM 1550 O LEU A 100 53.482 31.681 -21.727 1.00 0.00 A O ATOM 1551 CB LEU A 100 50.854 31.451 -23.666 1.00 0.00 A C ATOM 1552 CG LEU A 100 49.525 30.699 -23.806 1.00 0.00 A C ATOM 1553 CD1 LEU A 100 49.312 30.311 -25.262 1.00 0.00 A C ATOM 1554 CD2 LEU A 100 49.541 29.469 -22.909 1.00 0.00 A C ATOM 1555 H LEU A 100 49.621 33.459 -22.584 1.00 0.00 A H ATOM 1556 HA LEU A 100 51.038 31.193 -21.524 1.00 0.00 A H ATOM 1557 1HB LEU A 100 50.832 32.294 -24.355 1.00 0.00 A H ATOM 1558 2HB LEU A 100 51.652 30.777 -23.975 1.00 0.00 A H ATOM 1559 HG LEU A 100 48.704 31.352 -23.511 1.00 0.00 A H ATOM 1560 1HD1 LEU A 100 48.367 29.776 -25.362 1.00 0.00 A H ATOM 1561 2HD1 LEU A 100 49.285 31.209 -25.879 1.00 0.00 A H ATOM 1562 3HD1 LEU A 100 50.128 29.668 -25.590 1.00 0.00 A H ATOM 1563 1HD2 LEU A 100 48.596 28.934 -23.008 1.00 0.00 A H ATOM 1564 2HD2 LEU A 100 50.362 28.815 -23.203 1.00 0.00 A H ATOM 1565 3HD2 LEU A 100 49.677 29.777 -21.872 1.00 0.00 A H ATOM 1566 N HIS A 101 52.902 33.620 -22.650 1.00 0.00 A N ATOM 1567 CA HIS A 101 54.252 34.134 -22.549 1.00 0.00 A C ATOM 1568 C HIS A 101 54.621 34.270 -21.080 1.00 0.00 A C ATOM 1569 O HIS A 101 55.722 33.903 -20.674 1.00 0.00 A O ATOM 1570 CB HIS A 101 54.384 35.486 -23.258 1.00 0.00 A C ATOM 1571 CG HIS A 101 55.774 36.044 -23.234 1.00 0.00 A C ATOM 1572 ND1 HIS A 101 56.835 35.421 -23.857 1.00 0.00 A N ATOM 1573 CD2 HIS A 101 56.275 37.164 -22.665 1.00 0.00 A C ATOM 1574 CE1 HIS A 101 57.931 36.137 -23.671 1.00 0.00 A C ATOM 1575 NE2 HIS A 101 57.618 37.199 -22.950 1.00 0.00 A N ATOM 1576 H HIS A 101 52.164 34.189 -23.074 1.00 0.00 A H ATOM 1577 HA HIS A 101 54.952 33.433 -22.991 1.00 0.00 A H ATOM 1578 1HB HIS A 101 54.075 35.383 -24.298 1.00 0.00 A H ATOM 1579 2HB HIS A 101 53.718 36.210 -22.789 1.00 0.00 A H ATOM 1580 HD1 HIS A 101 56.787 34.606 -24.433 1.00 0.00 A H ATOM 1581 HD2 HIS A 101 55.822 37.961 -22.075 1.00 0.00 A H ATOM 1582 HE1 HIS A 101 58.884 35.812 -24.087 1.00 0.00 A H ATOM 1583 N GLN A 102 53.699 34.781 -20.265 1.00 0.00 A N ATOM 1584 CA GLN A 102 53.975 34.974 -18.841 1.00 0.00 A C ATOM 1585 C GLN A 102 54.309 33.665 -18.122 1.00 0.00 A C ATOM 1586 O GLN A 102 54.996 33.685 -17.104 1.00 0.00 A O ATOM 1587 CB GLN A 102 52.777 35.642 -18.160 1.00 0.00 A C ATOM 1588 CG GLN A 102 52.541 37.080 -18.588 1.00 0.00 A C ATOM 1589 CD GLN A 102 51.284 37.668 -17.975 1.00 0.00 A C ATOM 1590 OE1 GLN A 102 50.428 36.940 -17.463 1.00 0.00 A O ATOM 1591 NE2 GLN A 102 51.164 38.989 -18.023 1.00 0.00 A N ATOM 1592 H GLN A 102 52.788 35.041 -20.650 1.00 0.00 A H ATOM 1593 HA GLN A 102 54.818 35.658 -18.756 1.00 0.00 A H ATOM 1594 1HB GLN A 102 51.872 35.074 -18.376 1.00 0.00 A H ATOM 1595 2HB GLN A 102 52.921 35.632 -17.079 1.00 0.00 A H ATOM 1596 1HG GLN A 102 53.390 37.686 -18.274 1.00 0.00 A H ATOM 1597 2HG GLN A 102 52.440 37.114 -19.674 1.00 0.00 A H ATOM 1598 1HE2 GLN A 102 50.357 39.434 -17.634 1.00 0.00 A H ATOM 1599 2HE2 GLN A 102 51.883 39.541 -18.448 1.00 0.00 A H ATOM 1600 N LEU A 103 53.811 32.526 -18.609 1.00 0.00 A N ATOM 1601 CA LEU A 103 54.139 31.243 -17.990 1.00 0.00 A C ATOM 1602 C LEU A 103 55.626 31.010 -17.904 1.00 0.00 A C ATOM 1603 O LEU A 103 56.099 30.324 -17.003 1.00 0.00 A O ATOM 1604 CB LEU A 103 53.494 30.096 -18.778 1.00 0.00 A C ATOM 1605 CG LEU A 103 51.964 30.018 -18.709 1.00 0.00 A C ATOM 1606 CD1 LEU A 103 51.469 28.916 -19.635 1.00 0.00 A C ATOM 1607 CD2 LEU A 103 51.534 29.759 -17.272 1.00 0.00 A C ATOM 1608 H LEU A 103 53.197 32.561 -19.424 1.00 0.00 A H ATOM 1609 HA LEU A 103 53.749 31.256 -16.974 1.00 0.00 A H ATOM 1610 1HB LEU A 103 53.774 30.195 -19.826 1.00 0.00 A H ATOM 1611 2HB LEU A 103 53.891 29.152 -18.405 1.00 0.00 A H ATOM 1612 HG LEU A 103 51.535 30.960 -19.052 1.00 0.00 A H ATOM 1613 1HD1 LEU A 103 50.381 28.861 -19.585 1.00 0.00 A H ATOM 1614 2HD1 LEU A 103 51.773 29.136 -20.658 1.00 0.00 A H ATOM 1615 3HD1 LEU A 103 51.894 27.962 -19.326 1.00 0.00 A H ATOM 1616 1HD2 LEU A 103 50.446 29.705 -17.223 1.00 0.00 A H ATOM 1617 2HD2 LEU A 103 51.960 28.817 -16.928 1.00 0.00 A H ATOM 1618 3HD2 LEU A 103 51.885 30.571 -16.635 1.00 0.00 A H ATOM 1619 N LEU A 104 56.375 31.581 -18.830 1.00 0.00 A N ATOM 1620 CA LEU A 104 57.791 31.346 -18.872 1.00 0.00 A C ATOM 1621 C LEU A 104 58.591 32.504 -18.332 1.00 0.00 A C ATOM 1622 O LEU A 104 59.801 32.549 -18.508 1.00 0.00 A O ATOM 1623 CB LEU A 104 58.224 31.057 -20.315 1.00 0.00 A C ATOM 1624 CG LEU A 104 57.613 29.803 -20.953 1.00 0.00 A C ATOM 1625 CD1 LEU A 104 58.112 29.668 -22.386 1.00 0.00 A C ATOM 1626 CD2 LEU A 104 57.984 28.580 -20.128 1.00 0.00 A C ATOM 1627 H LEU A 104 55.957 32.199 -19.529 1.00 0.00 A H ATOM 1628 HA LEU A 104 57.998 30.484 -18.256 1.00 0.00 A H ATOM 1629 1HB LEU A 104 57.955 31.909 -20.936 1.00 0.00 A H ATOM 1630 2HB LEU A 104 59.308 30.945 -20.337 1.00 0.00 A H ATOM 1631 HG LEU A 104 56.528 29.903 -20.986 1.00 0.00 A H ATOM 1632 1HD1 LEU A 104 57.677 28.778 -22.840 1.00 0.00 A H ATOM 1633 2HD1 LEU A 104 57.816 30.547 -22.958 1.00 0.00 A H ATOM 1634 3HD1 LEU A 104 59.198 29.582 -22.386 1.00 0.00 A H ATOM 1635 1HD2 LEU A 104 57.549 27.689 -20.582 1.00 0.00 A H ATOM 1636 2HD2 LEU A 104 59.069 28.478 -20.096 1.00 0.00 A H ATOM 1637 3HD2 LEU A 104 57.601 28.695 -19.114 1.00 0.00 A H ATOM 1638 N ALA A 105 57.940 33.440 -17.662 1.00 0.00 A N ATOM 1639 CA ALA A 105 58.617 34.605 -17.117 1.00 0.00 A C ATOM 1640 C ALA A 105 59.721 34.215 -16.144 1.00 0.00 A C ATOM 1641 O ALA A 105 60.726 34.907 -16.040 1.00 0.00 A O ATOM 1642 CB ALA A 105 57.613 35.513 -16.453 1.00 0.00 A C ATOM 1643 H ALA A 105 56.934 33.361 -17.515 1.00 0.00 A H ATOM 1644 HA ALA A 105 59.094 35.140 -17.936 1.00 0.00 A H ATOM 1645 1HB ALA A 105 58.125 36.383 -16.047 1.00 0.00 A H ATOM 1646 2HB ALA A 105 56.875 35.836 -17.187 1.00 0.00 A H ATOM 1647 3HB ALA A 105 57.114 34.975 -15.648 1.00 0.00 A H ATOM 1648 N GLY A 106 59.545 33.111 -15.433 1.00 0.00 A N ATOM 1649 CA GLY A 106 60.533 32.647 -14.470 1.00 0.00 A C ATOM 1650 C GLY A 106 61.585 31.716 -15.071 1.00 0.00 A C ATOM 1651 O GLY A 106 62.413 31.173 -14.344 1.00 0.00 A O ATOM 1652 H GLY A 106 58.699 32.577 -15.563 1.00 0.00 A H ATOM 1653 1HA GLY A 106 61.038 33.509 -14.035 1.00 0.00 A H ATOM 1654 2HA GLY A 106 60.023 32.123 -13.663 1.00 0.00 A H ATOM 1655 N PHE A 107 61.563 31.529 -16.380 1.00 0.00 A N ATOM 1656 CA PHE A 107 62.482 30.614 -17.027 1.00 0.00 A C ATOM 1657 C PHE A 107 63.390 31.320 -18.015 1.00 0.00 A C ATOM 1658 O PHE A 107 62.988 32.284 -18.662 1.00 0.00 A O ATOM 1659 CB PHE A 107 61.706 29.510 -17.748 1.00 0.00 A C ATOM 1660 CG PHE A 107 60.941 28.606 -16.824 1.00 0.00 A C ATOM 1661 CD1 PHE A 107 59.672 28.953 -16.385 1.00 0.00 A C ATOM 1662 CD2 PHE A 107 61.488 27.407 -16.393 1.00 0.00 A C ATOM 1663 CE1 PHE A 107 58.968 28.122 -15.534 1.00 0.00 A C ATOM 1664 CE2 PHE A 107 60.786 26.574 -15.544 1.00 0.00 A C ATOM 1665 CZ PHE A 107 59.523 26.932 -15.114 1.00 0.00 A C ATOM 1666 H PHE A 107 60.893 32.031 -16.960 1.00 0.00 A H ATOM 1667 HA PHE A 107 63.095 30.131 -16.268 1.00 0.00 A H ATOM 1668 1HB PHE A 107 61.001 29.958 -18.447 1.00 0.00 A H ATOM 1669 2HB PHE A 107 62.397 28.899 -18.327 1.00 0.00 A H ATOM 1670 HD1 PHE A 107 59.232 29.893 -16.717 1.00 0.00 A H ATOM 1671 HD2 PHE A 107 62.485 27.124 -16.732 1.00 0.00 A H ATOM 1672 HE1 PHE A 107 57.972 28.407 -15.195 1.00 0.00 A H ATOM 1673 HE2 PHE A 107 61.227 25.633 -15.213 1.00 0.00 A H ATOM 1674 HZ PHE A 107 58.969 26.277 -14.443 1.00 0.00 A H ATOM 1675 N GLU A 108 64.620 30.844 -18.145 1.00 0.00 A N ATOM 1676 CA GLU A 108 65.478 31.331 -19.216 1.00 0.00 A C ATOM 1677 C GLU A 108 65.191 30.583 -20.505 1.00 0.00 A C ATOM 1678 O GLU A 108 65.384 31.078 -21.616 1.00 0.00 A O ATOM 1679 CB GLU A 108 66.953 31.178 -18.839 1.00 0.00 A C ATOM 1680 CG GLU A 108 67.394 32.033 -17.660 1.00 0.00 A C ATOM 1681 CD GLU A 108 68.843 31.845 -17.309 1.00 0.00 A C ATOM 1682 OE1 GLU A 108 69.483 31.028 -17.927 1.00 0.00 A O ATOM 1683 OE2 GLU A 108 69.311 32.518 -16.421 1.00 0.00 A O ATOM 1684 H GLU A 108 64.963 30.144 -17.502 1.00 0.00 A H ATOM 1685 HA GLU A 108 65.270 32.388 -19.381 1.00 0.00 A H ATOM 1686 1HB GLU A 108 67.160 30.136 -18.593 1.00 0.00 A H ATOM 1687 2HB GLU A 108 67.576 31.442 -19.694 1.00 0.00 A H ATOM 1688 1HG GLU A 108 67.223 33.082 -17.901 1.00 0.00 A H ATOM 1689 2HG GLU A 108 66.780 31.784 -16.795 1.00 0.00 A H ATOM 1690 N ASP A 109 64.713 29.367 -20.360 1.00 0.00 A N ATOM 1691 CA ASP A 109 64.501 28.550 -21.521 1.00 0.00 A C ATOM 1692 C ASP A 109 63.176 28.852 -22.156 1.00 0.00 A C ATOM 1693 O ASP A 109 62.151 28.314 -21.780 1.00 0.00 A O ATOM 1694 CB ASP A 109 64.571 27.080 -21.163 1.00 0.00 A C ATOM 1695 CG ASP A 109 64.507 26.196 -22.360 1.00 0.00 A C ATOM 1696 OD1 ASP A 109 64.156 26.665 -23.424 1.00 0.00 A O ATOM 1697 OD2 ASP A 109 64.809 25.039 -22.223 1.00 0.00 A O ATOM 1698 H ASP A 109 64.499 29.017 -19.442 1.00 0.00 A H ATOM 1699 HA ASP A 109 65.279 28.775 -22.251 1.00 0.00 A H ATOM 1700 1HB ASP A 109 65.499 26.879 -20.627 1.00 0.00 A H ATOM 1701 2HB ASP A 109 63.752 26.827 -20.499 1.00 0.00 A H ATOM 1702 N LYS A 110 63.203 29.705 -23.140 1.00 0.00 A N ATOM 1703 CA LYS A 110 61.986 30.105 -23.816 1.00 0.00 A C ATOM 1704 C LYS A 110 61.659 29.205 -25.007 1.00 0.00 A C ATOM 1705 O LYS A 110 60.755 29.515 -25.783 1.00 0.00 A O ATOM 1706 CB LYS A 110 62.074 31.554 -24.287 1.00 0.00 A C ATOM 1707 CG LYS A 110 62.283 32.610 -23.185 1.00 0.00 A C ATOM 1708 CD LYS A 110 61.143 32.641 -22.189 1.00 0.00 A C ATOM 1709 CE LYS A 110 61.110 33.951 -21.403 1.00 0.00 A C ATOM 1710 NZ LYS A 110 62.329 34.170 -20.611 1.00 0.00 A N ATOM 1711 H LYS A 110 64.112 30.072 -23.407 1.00 0.00 A H ATOM 1712 HA LYS A 110 61.165 30.028 -23.109 1.00 0.00 A H ATOM 1713 1HB LYS A 110 62.902 31.653 -24.990 1.00 0.00 A H ATOM 1714 2HB LYS A 110 61.154 31.819 -24.818 1.00 0.00 A H ATOM 1715 1HG LYS A 110 63.210 32.392 -22.646 1.00 0.00 A H ATOM 1716 2HG LYS A 110 62.369 33.595 -23.642 1.00 0.00 A H ATOM 1717 1HD LYS A 110 60.193 32.523 -22.715 1.00 0.00 A H ATOM 1718 2HD LYS A 110 61.255 31.810 -21.484 1.00 0.00 A H ATOM 1719 1HE LYS A 110 60.994 34.776 -22.102 1.00 0.00 A H ATOM 1720 2HE LYS A 110 60.253 33.936 -20.728 1.00 0.00 A H ATOM 1721 1HZ LYS A 110 62.259 35.040 -20.115 1.00 0.00 A H ATOM 1722 2HZ LYS A 110 62.461 33.410 -19.929 1.00 0.00 A H ATOM 1723 3HZ LYS A 110 63.125 34.199 -21.221 1.00 0.00 A H ATOM 1724 N SER A 111 62.377 28.085 -25.175 1.00 0.00 A N ATOM 1725 CA SER A 111 62.110 27.266 -26.350 1.00 0.00 A C ATOM 1726 C SER A 111 60.824 26.463 -26.212 1.00 0.00 A C ATOM 1727 O SER A 111 60.339 26.181 -25.111 1.00 0.00 A O ATOM 1728 CB SER A 111 63.249 26.313 -26.634 1.00 0.00 A C ATOM 1729 OG SER A 111 63.381 25.340 -25.653 1.00 0.00 A O ATOM 1730 H SER A 111 63.101 27.792 -24.505 1.00 0.00 A H ATOM 1731 HA SER A 111 61.969 27.919 -27.204 1.00 0.00 A H ATOM 1732 1HB SER A 111 63.075 25.832 -27.597 1.00 0.00 A H ATOM 1733 2HB SER A 111 64.178 26.873 -26.704 1.00 0.00 A H ATOM 1734 HG SER A 111 63.859 25.764 -24.907 1.00 0.00 A H ATOM 1735 N ALA A 112 60.276 26.096 -27.352 1.00 0.00 A N ATOM 1736 CA ALA A 112 59.046 25.335 -27.443 1.00 0.00 A C ATOM 1737 C ALA A 112 58.902 24.645 -28.782 1.00 0.00 A C ATOM 1738 O ALA A 112 59.709 24.850 -29.688 1.00 0.00 A O ATOM 1739 CB ALA A 112 57.873 26.276 -27.232 1.00 0.00 A C ATOM 1740 H ALA A 112 60.746 26.365 -28.211 1.00 0.00 A H ATOM 1741 HA ALA A 112 59.043 24.575 -26.663 1.00 0.00 A H ATOM 1742 1HB ALA A 112 56.936 25.736 -27.294 1.00 0.00 A H ATOM 1743 2HB ALA A 112 57.950 26.738 -26.251 1.00 0.00 A H ATOM 1744 3HB ALA A 112 57.890 27.048 -28.001 1.00 0.00 A H ATOM 1745 N TYR A 113 57.883 23.812 -28.910 1.00 0.00 A N ATOM 1746 CA TYR A 113 57.562 23.287 -30.223 1.00 0.00 A C ATOM 1747 C TYR A 113 56.072 23.097 -30.397 1.00 0.00 A C ATOM 1748 O TYR A 113 55.305 23.039 -29.443 1.00 0.00 A O ATOM 1749 CB TYR A 113 58.295 21.966 -30.464 1.00 0.00 A C ATOM 1750 CG TYR A 113 57.894 20.863 -29.511 1.00 0.00 A C ATOM 1751 CD1 TYR A 113 56.889 19.973 -29.862 1.00 0.00 A C ATOM 1752 CD2 TYR A 113 58.531 20.741 -28.285 1.00 0.00 A C ATOM 1753 CE1 TYR A 113 56.523 18.966 -28.991 1.00 0.00 A C ATOM 1754 CE2 TYR A 113 58.165 19.733 -27.413 1.00 0.00 A C ATOM 1755 CZ TYR A 113 57.165 18.848 -27.763 1.00 0.00 A C ATOM 1756 OH TYR A 113 56.799 17.845 -26.895 1.00 0.00 A O ATOM 1757 H TYR A 113 57.344 23.554 -28.086 1.00 0.00 A H ATOM 1758 HA TYR A 113 57.864 24.018 -30.968 1.00 0.00 A H ATOM 1759 1HB TYR A 113 58.102 21.623 -31.482 1.00 0.00 A H ATOM 1760 2HB TYR A 113 59.369 22.123 -30.370 1.00 0.00 A H ATOM 1761 HD1 TYR A 113 56.388 20.070 -30.826 1.00 0.00 A H ATOM 1762 HD2 TYR A 113 59.320 21.440 -28.008 1.00 0.00 A H ATOM 1763 HE1 TYR A 113 55.733 18.267 -29.267 1.00 0.00 A H ATOM 1764 HE2 TYR A 113 58.664 19.637 -26.450 1.00 0.00 A H ATOM 1765 HH TYR A 113 56.096 17.323 -27.289 1.00 0.00 A H ATOM 1766 N ALA A 114 55.659 23.013 -31.641 1.00 0.00 A N ATOM 1767 CA ALA A 114 54.267 22.805 -31.962 1.00 0.00 A C ATOM 1768 C ALA A 114 54.111 21.420 -32.531 1.00 0.00 A C ATOM 1769 O ALA A 114 54.874 21.004 -33.400 1.00 0.00 A O ATOM 1770 CB ALA A 114 53.790 23.855 -32.942 1.00 0.00 A C ATOM 1771 H ALA A 114 56.347 23.097 -32.386 1.00 0.00 A H ATOM 1772 HA ALA A 114 53.670 22.888 -31.056 1.00 0.00 A H ATOM 1773 1HB ALA A 114 52.741 23.679 -33.169 1.00 0.00 A H ATOM 1774 2HB ALA A 114 53.908 24.845 -32.500 1.00 0.00 A H ATOM 1775 3HB ALA A 114 54.375 23.796 -33.859 1.00 0.00 A H ATOM 1776 N LEU A 115 53.121 20.708 -32.033 1.00 0.00 A N ATOM 1777 CA LEU A 115 52.899 19.316 -32.379 1.00 0.00 A C ATOM 1778 C LEU A 115 51.518 19.060 -32.928 1.00 0.00 A C ATOM 1779 O LEU A 115 50.524 19.407 -32.305 1.00 0.00 A O ATOM 1780 CB LEU A 115 53.123 18.430 -31.147 1.00 0.00 A C ATOM 1781 CG LEU A 115 52.821 16.938 -31.337 1.00 0.00 A C ATOM 1782 CD1 LEU A 115 53.843 16.330 -32.289 1.00 0.00 A C ATOM 1783 CD2 LEU A 115 52.848 16.239 -29.986 1.00 0.00 A C ATOM 1784 H LEU A 115 52.483 21.161 -31.375 1.00 0.00 A H ATOM 1785 HA LEU A 115 53.610 19.033 -33.153 1.00 0.00 A H ATOM 1786 1HB LEU A 115 54.163 18.521 -30.839 1.00 0.00 A H ATOM 1787 2HB LEU A 115 52.492 18.796 -30.337 1.00 0.00 A H ATOM 1788 HG LEU A 115 51.835 16.821 -31.787 1.00 0.00 A H ATOM 1789 1HD1 LEU A 115 53.628 15.270 -32.424 1.00 0.00 A H ATOM 1790 2HD1 LEU A 115 53.788 16.836 -33.253 1.00 0.00 A H ATOM 1791 3HD1 LEU A 115 54.843 16.448 -31.873 1.00 0.00 A H ATOM 1792 1HD2 LEU A 115 52.633 15.178 -30.121 1.00 0.00 A H ATOM 1793 2HD2 LEU A 115 53.835 16.355 -29.536 1.00 0.00 A H ATOM 1794 3HD2 LEU A 115 52.097 16.681 -29.332 1.00 0.00 A H ATOM 1795 N CYS A 116 51.459 18.462 -34.105 1.00 0.00 A N ATOM 1796 CA CYS A 116 50.195 18.161 -34.753 1.00 0.00 A C ATOM 1797 C CYS A 116 49.990 16.683 -34.881 1.00 0.00 A C ATOM 1798 O CYS A 116 50.872 15.985 -35.372 1.00 0.00 A O ATOM 1799 CB CYS A 116 50.131 18.793 -36.144 1.00 0.00 A C ATOM 1800 SG CYS A 116 48.590 18.468 -37.033 1.00 0.00 A S ATOM 1801 H CYS A 116 52.331 18.207 -34.569 1.00 0.00 A H ATOM 1802 HA CYS A 116 49.386 18.587 -34.161 1.00 0.00 A H ATOM 1803 1HB CYS A 116 50.249 19.874 -36.058 1.00 0.00 A H ATOM 1804 2HB CYS A 116 50.956 18.421 -36.751 1.00 0.00 A H ATOM 1805 HG CYS A 116 47.794 18.569 -35.974 1.00 0.00 A H ATOM 1806 N THR A 117 48.835 16.199 -34.443 1.00 0.00 A N ATOM 1807 CA THR A 117 48.536 14.788 -34.571 1.00 0.00 A C ATOM 1808 C THR A 117 47.216 14.526 -35.265 1.00 0.00 A C ATOM 1809 O THR A 117 46.200 15.133 -34.939 1.00 0.00 A O ATOM 1810 CB THR A 117 48.526 14.109 -33.188 1.00 0.00 A C ATOM 1811 OG1 THR A 117 49.802 14.284 -32.559 1.00 0.00 A O ATOM 1812 CG2 THR A 117 48.232 12.623 -33.327 1.00 0.00 A C ATOM 1813 H THR A 117 48.151 16.823 -34.013 1.00 0.00 A H ATOM 1814 HA THR A 117 49.327 14.323 -35.151 1.00 0.00 A H ATOM 1815 HB THR A 117 47.762 14.568 -32.563 1.00 0.00 A H ATOM 1816 HG1 THR A 117 50.068 13.460 -32.142 1.00 0.00 A H ATOM 1817 1HG2 THR A 117 48.229 12.160 -32.340 1.00 0.00 A H ATOM 1818 2HG2 THR A 117 47.258 12.486 -33.796 1.00 0.00 A H ATOM 1819 3HG2 THR A 117 49.000 12.156 -33.944 1.00 0.00 A H ATOM 1820 N PHE A 118 47.233 13.619 -36.232 1.00 0.00 A N ATOM 1821 CA PHE A 118 46.018 13.164 -36.889 1.00 0.00 A C ATOM 1822 C PHE A 118 45.773 11.747 -36.484 1.00 0.00 A C ATOM 1823 O PHE A 118 46.716 11.037 -36.150 1.00 0.00 A O ATOM 1824 CB PHE A 118 46.129 13.264 -38.412 1.00 0.00 A C ATOM 1825 CG PHE A 118 45.970 14.661 -38.940 1.00 0.00 A C ATOM 1826 CD1 PHE A 118 47.069 15.499 -39.068 1.00 0.00 A C ATOM 1827 CD2 PHE A 118 44.723 15.142 -39.310 1.00 0.00 A C ATOM 1828 CE1 PHE A 118 46.925 16.784 -39.554 1.00 0.00 A C ATOM 1829 CE2 PHE A 118 44.576 16.426 -39.797 1.00 0.00 A C ATOM 1830 CZ PHE A 118 45.679 17.248 -39.919 1.00 0.00 A C ATOM 1831 H PHE A 118 48.135 13.238 -36.515 1.00 0.00 A H ATOM 1832 HA PHE A 118 45.185 13.778 -36.557 1.00 0.00 A H ATOM 1833 1HB PHE A 118 47.099 12.888 -38.731 1.00 0.00 A H ATOM 1834 2HB PHE A 118 45.367 12.638 -38.873 1.00 0.00 A H ATOM 1835 HD1 PHE A 118 48.054 15.131 -38.780 1.00 0.00 A H ATOM 1836 HD2 PHE A 118 43.853 14.493 -39.214 1.00 0.00 A H ATOM 1837 HE1 PHE A 118 47.796 17.431 -39.649 1.00 0.00 A H ATOM 1838 HE2 PHE A 118 43.591 16.791 -40.085 1.00 0.00 A H ATOM 1839 HZ PHE A 118 45.564 18.261 -40.301 1.00 0.00 A H ATOM 1840 N ALA A 119 44.521 11.334 -36.494 1.00 0.00 A N ATOM 1841 CA ALA A 119 44.204 9.959 -36.161 1.00 0.00 A C ATOM 1842 C ALA A 119 43.094 9.440 -37.041 1.00 0.00 A C ATOM 1843 O ALA A 119 42.018 10.032 -37.127 1.00 0.00 A O ATOM 1844 CB ALA A 119 43.802 9.878 -34.719 1.00 0.00 A C ATOM 1845 H ALA A 119 43.790 12.001 -36.740 1.00 0.00 A H ATOM 1846 HA ALA A 119 45.083 9.347 -36.316 1.00 0.00 A H ATOM 1847 1HB ALA A 119 43.569 8.877 -34.467 1.00 0.00 A H ATOM 1848 2HB ALA A 119 44.611 10.220 -34.101 1.00 0.00 A H ATOM 1849 3HB ALA A 119 42.970 10.473 -34.553 1.00 0.00 A H ATOM 1850 N LEU A 120 43.378 8.315 -37.678 1.00 0.00 A N ATOM 1851 CA LEU A 120 42.520 7.687 -38.668 1.00 0.00 A C ATOM 1852 C LEU A 120 42.017 6.290 -38.337 1.00 0.00 A C ATOM 1853 O LEU A 120 42.776 5.442 -37.870 1.00 0.00 A O ATOM 1854 CB LEU A 120 43.306 7.648 -39.983 1.00 0.00 A C ATOM 1855 CG LEU A 120 42.660 7.036 -41.212 1.00 0.00 A C ATOM 1856 CD1 LEU A 120 41.593 7.985 -41.758 1.00 0.00 A C ATOM 1857 CD2 LEU A 120 43.751 6.767 -42.231 1.00 0.00 A C ATOM 1858 H LEU A 120 44.263 7.856 -37.458 1.00 0.00 A H ATOM 1859 HA LEU A 120 41.636 8.313 -38.786 1.00 0.00 A H ATOM 1860 1HB LEU A 120 43.562 8.671 -40.252 1.00 0.00 A H ATOM 1861 2HB LEU A 120 44.220 7.089 -39.803 1.00 0.00 A H ATOM 1862 HG LEU A 120 42.160 6.100 -40.947 1.00 0.00 A H ATOM 1863 1HD1 LEU A 120 41.131 7.552 -42.634 1.00 0.00 A H ATOM 1864 2HD1 LEU A 120 40.836 8.154 -41.003 1.00 0.00 A H ATOM 1865 3HD1 LEU A 120 42.049 8.933 -42.029 1.00 0.00 A H ATOM 1866 1HD2 LEU A 120 43.314 6.328 -43.121 1.00 0.00 A H ATOM 1867 2HD2 LEU A 120 44.244 7.705 -42.496 1.00 0.00 A H ATOM 1868 3HD2 LEU A 120 44.484 6.079 -41.807 1.00 0.00 A H ATOM 1869 N SER A 121 40.738 6.039 -38.602 1.00 0.00 A N ATOM 1870 CA SER A 121 40.173 4.687 -38.521 1.00 0.00 A C ATOM 1871 C SER A 121 39.111 4.485 -39.567 1.00 0.00 A C ATOM 1872 O SER A 121 38.388 5.407 -39.925 1.00 0.00 A O ATOM 1873 CB SER A 121 39.569 4.339 -37.186 1.00 0.00 A C ATOM 1874 OG SER A 121 38.944 3.032 -37.246 1.00 0.00 A O ATOM 1875 H SER A 121 40.137 6.824 -38.871 1.00 0.00 A H ATOM 1876 HA SER A 121 40.996 3.972 -38.597 1.00 0.00 A H ATOM 1877 1HB SER A 121 40.337 4.347 -36.423 1.00 0.00 A H ATOM 1878 2HB SER A 121 38.833 5.094 -36.914 1.00 0.00 A H ATOM 1879 HG SER A 121 39.599 2.363 -36.826 1.00 0.00 A H ATOM 1880 N THR A 122 39.022 3.275 -40.073 1.00 0.00 A N ATOM 1881 CA THR A 122 38.077 2.977 -41.135 1.00 0.00 A C ATOM 1882 C THR A 122 36.676 2.623 -40.659 1.00 0.00 A C ATOM 1883 O THR A 122 35.796 2.420 -41.487 1.00 0.00 A O ATOM 1884 CB THR A 122 38.610 1.845 -41.982 1.00 0.00 A C ATOM 1885 OG1 THR A 122 38.696 0.722 -41.197 1.00 0.00 A O ATOM 1886 CG2 THR A 122 39.918 2.189 -42.510 1.00 0.00 A C ATOM 1887 H THR A 122 39.623 2.546 -39.713 1.00 0.00 A H ATOM 1888 HA THR A 122 38.095 3.806 -41.836 1.00 0.00 A H ATOM 1889 HB THR A 122 37.927 1.654 -42.809 1.00 0.00 A H ATOM 1890 HG1 THR A 122 39.311 0.065 -41.584 1.00 0.00 A H ATOM 1891 1HG2 THR A 122 40.285 1.360 -43.118 1.00 0.00 A H ATOM 1892 2HG2 THR A 122 39.857 3.052 -43.101 1.00 0.00 A H ATOM 1893 3HG2 THR A 122 40.584 2.365 -41.690 1.00 0.00 A H ATOM 1894 N GLY A 123 36.472 2.509 -39.338 1.00 0.00 A N ATOM 1895 CA GLY A 123 35.135 2.164 -38.835 1.00 0.00 A C ATOM 1896 C GLY A 123 35.047 0.988 -37.828 1.00 0.00 A C ATOM 1897 O GLY A 123 33.949 0.630 -37.401 1.00 0.00 A O ATOM 1898 H GLY A 123 37.251 2.665 -38.688 1.00 0.00 A H ATOM 1899 1HA GLY A 123 34.724 3.039 -38.353 1.00 0.00 A H ATOM 1900 2HA GLY A 123 34.495 1.909 -39.679 1.00 0.00 A H ATOM 1901 N ASP A 124 36.182 0.400 -37.453 1.00 0.00 A N ATOM 1902 CA ASP A 124 36.282 -0.719 -36.485 1.00 0.00 A C ATOM 1903 C ASP A 124 35.490 -1.885 -37.114 1.00 0.00 A C ATOM 1904 O ASP A 124 35.420 -1.907 -38.341 1.00 0.00 A O ATOM 1905 CB ASP A 124 35.713 -0.295 -35.121 1.00 0.00 A C ATOM 1906 CG ASP A 124 36.715 0.582 -34.435 1.00 0.00 A C ATOM 1907 OD1 ASP A 124 37.915 0.247 -34.558 1.00 0.00 A O ATOM 1908 OD2 ASP A 124 36.346 1.549 -33.810 1.00 0.00 A O ATOM 1909 H ASP A 124 37.026 0.754 -37.868 1.00 0.00 A H ATOM 1910 HA ASP A 124 37.150 -1.296 -36.589 1.00 0.00 A H ATOM 1911 1HB ASP A 124 34.779 0.232 -35.232 1.00 0.00 A H ATOM 1912 2HB ASP A 124 35.491 -1.015 -34.511 1.00 0.00 A H ATOM 1913 N PRO A 125 35.081 -2.983 -36.416 1.00 0.00 A N ATOM 1914 CA PRO A 125 35.013 -3.436 -35.007 1.00 0.00 A C ATOM 1915 C PRO A 125 36.200 -3.435 -33.963 1.00 0.00 A C ATOM 1916 O PRO A 125 35.919 -2.859 -32.914 1.00 0.00 A O ATOM 1917 CB PRO A 125 34.589 -4.909 -35.148 1.00 0.00 A C ATOM 1918 CG PRO A 125 33.803 -4.942 -36.407 1.00 0.00 A C ATOM 1919 CD PRO A 125 34.540 -4.004 -37.324 1.00 0.00 A C ATOM 1920 HA PRO A 125 34.346 -2.727 -34.503 1.00 0.00 A H ATOM 1921 1HB PRO A 125 35.421 -5.570 -35.187 1.00 0.00 A H ATOM 1922 2HB PRO A 125 34.004 -5.211 -34.269 1.00 0.00 A H ATOM 1923 1HG PRO A 125 33.755 -5.969 -36.796 1.00 0.00 A H ATOM 1924 2HG PRO A 125 32.768 -4.625 -36.217 1.00 0.00 A H ATOM 1925 1HD PRO A 125 35.347 -4.532 -37.850 1.00 0.00 A H ATOM 1926 2HD PRO A 125 33.838 -3.569 -38.052 1.00 0.00 A H ATOM 1927 N SER A 126 37.546 -3.691 -34.138 1.00 0.00 A N ATOM 1928 CA SER A 126 38.578 -4.097 -35.140 1.00 0.00 A C ATOM 1929 C SER A 126 39.231 -3.243 -36.227 1.00 0.00 A C ATOM 1930 O SER A 126 39.646 -3.832 -37.228 1.00 0.00 A O ATOM 1931 CB SER A 126 37.991 -5.284 -35.878 1.00 0.00 A C ATOM 1932 OG SER A 126 37.689 -6.327 -34.992 1.00 0.00 A O ATOM 1933 H SER A 126 38.008 -3.550 -33.249 1.00 0.00 A H ATOM 1934 HA SER A 126 39.375 -4.532 -34.536 1.00 0.00 A H ATOM 1935 1HB SER A 126 37.087 -4.974 -36.402 1.00 0.00 A H ATOM 1936 2HB SER A 126 38.699 -5.634 -36.627 1.00 0.00 A H ATOM 1937 HG SER A 126 38.519 -6.776 -34.818 1.00 0.00 A H ATOM 1938 N GLN A 127 39.373 -1.917 -36.077 1.00 0.00 A N ATOM 1939 CA GLN A 127 40.229 -1.146 -37.015 1.00 0.00 A C ATOM 1940 C GLN A 127 41.062 -0.117 -36.243 1.00 0.00 A C ATOM 1941 O GLN A 127 40.654 1.057 -36.147 1.00 0.00 A O ATOM 1942 CB GLN A 127 39.431 -0.438 -38.096 1.00 0.00 A C ATOM 1943 CG GLN A 127 38.763 -1.396 -39.123 1.00 0.00 A C ATOM 1944 CD GLN A 127 39.807 -1.978 -40.117 1.00 0.00 A C ATOM 1945 OE1 GLN A 127 40.031 -1.404 -41.199 1.00 0.00 A O ATOM 1946 NE2 GLN A 127 40.418 -3.085 -39.751 1.00 0.00 A N ATOM 1947 H GLN A 127 38.897 -1.404 -35.315 1.00 0.00 A H ATOM 1948 HA GLN A 127 40.905 -1.828 -37.523 1.00 0.00 A H ATOM 1949 1HB GLN A 127 38.687 0.132 -37.650 1.00 0.00 A H ATOM 1950 2HB GLN A 127 40.066 0.232 -38.640 1.00 0.00 A H ATOM 1951 1HG GLN A 127 38.290 -2.221 -38.620 1.00 0.00 A H ATOM 1952 2HG GLN A 127 38.015 -0.867 -39.693 1.00 0.00 A H ATOM 1953 1HE2 GLN A 127 41.099 -3.512 -40.343 1.00 0.00 A H ATOM 1954 2HE2 GLN A 127 40.181 -3.493 -38.854 1.00 0.00 A H ATOM 1955 N PRO A 128 42.249 -0.524 -35.737 1.00 0.00 A N ATOM 1956 CA PRO A 128 43.161 0.253 -34.926 1.00 0.00 A C ATOM 1957 C PRO A 128 43.540 1.570 -35.544 1.00 0.00 A C ATOM 1958 O PRO A 128 43.711 1.695 -36.758 1.00 0.00 A O ATOM 1959 CB PRO A 128 44.373 -0.668 -34.818 1.00 0.00 A C ATOM 1960 CG PRO A 128 43.792 -2.040 -34.855 1.00 0.00 A C ATOM 1961 CD PRO A 128 42.670 -1.949 -35.842 1.00 0.00 A C ATOM 1962 HA PRO A 128 42.702 0.419 -33.940 1.00 0.00 A H ATOM 1963 1HB PRO A 128 45.068 -0.477 -35.646 1.00 0.00 A H ATOM 1964 2HB PRO A 128 44.920 -0.460 -33.886 1.00 0.00 A H ATOM 1965 1HG PRO A 128 44.560 -2.769 -35.156 1.00 0.00 A H ATOM 1966 2HG PRO A 128 43.450 -2.333 -33.852 1.00 0.00 A H ATOM 1967 1HD PRO A 128 43.032 -2.179 -36.851 1.00 0.00 A H ATOM 1968 2HD PRO A 128 41.913 -2.649 -35.522 1.00 0.00 A H ATOM 1969 N VAL A 129 43.618 2.569 -34.693 1.00 0.00 A N ATOM 1970 CA VAL A 129 43.859 3.919 -35.129 1.00 0.00 A C ATOM 1971 C VAL A 129 45.275 4.140 -35.596 1.00 0.00 A C ATOM 1972 O VAL A 129 46.227 3.916 -34.850 1.00 0.00 A O ATOM 1973 CB VAL A 129 43.548 4.900 -33.982 1.00 0.00 A C ATOM 1974 CG1 VAL A 129 43.944 6.316 -34.372 1.00 0.00 A C ATOM 1975 CG2 VAL A 129 42.072 4.831 -33.627 1.00 0.00 A C ATOM 1976 H VAL A 129 43.508 2.390 -33.706 1.00 0.00 A H ATOM 1977 HA VAL A 129 43.197 4.114 -35.964 1.00 0.00 A H ATOM 1978 HB VAL A 129 44.146 4.627 -33.112 1.00 0.00 A H ATOM 1979 1HG1 VAL A 129 43.719 6.997 -33.551 1.00 0.00 A H ATOM 1980 2HG1 VAL A 129 45.012 6.350 -34.588 1.00 0.00 A H ATOM 1981 3HG1 VAL A 129 43.385 6.619 -35.257 1.00 0.00 A H ATOM 1982 1HG2 VAL A 129 41.859 5.526 -32.815 1.00 0.00 A H ATOM 1983 2HG2 VAL A 129 41.474 5.097 -34.499 1.00 0.00 A H ATOM 1984 3HG2 VAL A 129 41.821 3.818 -33.311 1.00 0.00 A H ATOM 1985 N ARG A 130 45.403 4.755 -36.757 1.00 0.00 A N ATOM 1986 CA ARG A 130 46.711 5.136 -37.249 1.00 0.00 A C ATOM 1987 C ARG A 130 46.957 6.560 -36.848 1.00 0.00 A C ATOM 1988 O ARG A 130 46.126 7.424 -37.126 1.00 0.00 A O ATOM 1989 CB ARG A 130 46.806 4.997 -38.760 1.00 0.00 A C ATOM 1990 CG ARG A 130 47.982 5.720 -39.397 1.00 0.00 A C ATOM 1991 CD ARG A 130 49.261 5.003 -39.159 1.00 0.00 A C ATOM 1992 NE ARG A 130 50.408 5.776 -39.608 1.00 0.00 A N ATOM 1993 CZ ARG A 130 51.629 5.262 -39.851 1.00 0.00 A C ATOM 1994 NH1 ARG A 130 51.847 3.977 -39.682 1.00 0.00 A N ATOM 1995 NH2 ARG A 130 52.609 6.050 -40.258 1.00 0.00 A N ATOM 1996 H ARG A 130 44.558 4.953 -37.295 1.00 0.00 A H ATOM 1997 HA ARG A 130 47.467 4.499 -36.793 1.00 0.00 A H ATOM 1998 1HB ARG A 130 46.884 3.944 -39.025 1.00 0.00 A H ATOM 1999 2HB ARG A 130 45.895 5.382 -39.220 1.00 0.00 A H ATOM 2000 1HG ARG A 130 47.826 5.793 -40.473 1.00 0.00 A H ATOM 2001 2HG ARG A 130 48.066 6.722 -38.973 1.00 0.00 A H ATOM 2002 1HD ARG A 130 49.377 4.812 -38.092 1.00 0.00 A H ATOM 2003 2HD ARG A 130 49.254 4.058 -39.699 1.00 0.00 A H ATOM 2004 HE ARG A 130 50.280 6.769 -39.750 1.00 0.00 A H ATOM 2005 1HH1 ARG A 130 51.097 3.375 -39.371 1.00 0.00 A H ATOM 2006 2HH1 ARG A 130 52.762 3.591 -39.864 1.00 0.00 A H ATOM 2007 1HH2 ARG A 130 52.442 7.039 -40.388 1.00 0.00 A H ATOM 2008 2HH2 ARG A 130 53.523 5.665 -40.440 1.00 0.00 A H ATOM 2009 N LEU A 131 48.090 6.821 -36.216 1.00 0.00 A N ATOM 2010 CA LEU A 131 48.440 8.193 -35.902 1.00 0.00 A C ATOM 2011 C LEU A 131 49.431 8.762 -36.890 1.00 0.00 A C ATOM 2012 O LEU A 131 50.256 8.033 -37.442 1.00 0.00 A O ATOM 2013 CB LEU A 131 49.025 8.276 -34.487 1.00 0.00 A C ATOM 2014 CG LEU A 131 48.088 7.838 -33.354 1.00 0.00 A C ATOM 2015 CD1 LEU A 131 48.812 7.960 -32.020 1.00 0.00 A C ATOM 2016 CD2 LEU A 131 46.831 8.695 -33.373 1.00 0.00 A C ATOM 2017 H LEU A 131 48.710 6.069 -35.954 1.00 0.00 A H ATOM 2018 HA LEU A 131 47.539 8.786 -35.946 1.00 0.00 A H ATOM 2019 1HB LEU A 131 49.914 7.650 -34.441 1.00 0.00 A H ATOM 2020 2HB LEU A 131 49.320 9.307 -34.293 1.00 0.00 A H ATOM 2021 HG LEU A 131 47.815 6.791 -33.491 1.00 0.00 A H ATOM 2022 1HD1 LEU A 131 48.146 7.648 -31.215 1.00 0.00 A H ATOM 2023 2HD1 LEU A 131 49.696 7.322 -32.026 1.00 0.00 A H ATOM 2024 3HD1 LEU A 131 49.112 8.995 -31.862 1.00 0.00 A H ATOM 2025 1HD2 LEU A 131 46.165 8.384 -32.568 1.00 0.00 A H ATOM 2026 2HD2 LEU A 131 47.103 9.742 -33.235 1.00 0.00 A H ATOM 2027 3HD2 LEU A 131 46.324 8.575 -34.331 1.00 0.00 A H ATOM 2028 N PHE A 132 49.348 10.066 -37.101 1.00 0.00 A N ATOM 2029 CA PHE A 132 50.262 10.739 -38.006 1.00 0.00 A C ATOM 2030 C PHE A 132 50.846 11.884 -37.222 1.00 0.00 A C ATOM 2031 O PHE A 132 50.211 12.365 -36.289 1.00 0.00 A O ATOM 2032 CB PHE A 132 49.555 11.246 -39.264 1.00 0.00 A C ATOM 2033 CG PHE A 132 48.660 10.227 -39.909 1.00 0.00 A C ATOM 2034 CD1 PHE A 132 47.343 10.080 -39.498 1.00 0.00 A C ATOM 2035 CD2 PHE A 132 49.132 9.411 -40.927 1.00 0.00 A C ATOM 2036 CE1 PHE A 132 46.519 9.143 -40.090 1.00 0.00 A C ATOM 2037 CE2 PHE A 132 48.310 8.474 -41.521 1.00 0.00 A C ATOM 2038 CZ PHE A 132 47.002 8.340 -41.102 1.00 0.00 A C ATOM 2039 H PHE A 132 48.622 10.585 -36.609 1.00 0.00 A H ATOM 2040 HA PHE A 132 51.060 10.061 -38.312 1.00 0.00 A H ATOM 2041 1HB PHE A 132 48.953 12.119 -39.017 1.00 0.00 A H ATOM 2042 2HB PHE A 132 50.298 11.558 -39.997 1.00 0.00 A H ATOM 2043 HD1 PHE A 132 46.961 10.716 -38.699 1.00 0.00 A H ATOM 2044 HD2 PHE A 132 50.166 9.517 -41.258 1.00 0.00 A H ATOM 2045 HE1 PHE A 132 45.487 9.038 -39.758 1.00 0.00 A H ATOM 2046 HE2 PHE A 132 48.694 7.840 -42.320 1.00 0.00 A H ATOM 2047 HZ PHE A 132 46.352 7.599 -41.569 1.00 0.00 A H ATOM 2048 N ARG A 133 52.036 12.334 -37.579 1.00 0.00 A N ATOM 2049 CA ARG A 133 52.641 13.401 -36.801 1.00 0.00 A C ATOM 2050 C ARG A 133 53.378 14.450 -37.596 1.00 0.00 A C ATOM 2051 O ARG A 133 54.102 14.141 -38.535 1.00 0.00 A O ATOM 2052 CB ARG A 133 53.611 12.806 -35.792 1.00 0.00 A C ATOM 2053 CG ARG A 133 54.311 13.820 -34.902 1.00 0.00 A C ATOM 2054 CD ARG A 133 55.122 13.159 -33.848 1.00 0.00 A C ATOM 2055 NE ARG A 133 54.289 12.470 -32.875 1.00 0.00 A N ATOM 2056 CZ ARG A 133 54.760 11.768 -31.825 1.00 0.00 A C ATOM 2057 NH1 ARG A 133 56.055 11.672 -31.626 1.00 0.00 A N ATOM 2058 NH2 ARG A 133 53.918 11.177 -30.995 1.00 0.00 A N ATOM 2059 H ARG A 133 52.517 11.947 -38.379 1.00 0.00 A H ATOM 2060 HA ARG A 133 51.850 13.923 -36.279 1.00 0.00 A H ATOM 2061 1HB ARG A 133 53.080 12.109 -35.144 1.00 0.00 A H ATOM 2062 2HB ARG A 133 54.381 12.240 -36.316 1.00 0.00 A H ATOM 2063 1HG ARG A 133 54.974 14.438 -35.506 1.00 0.00 A H ATOM 2064 2HG ARG A 133 53.567 14.452 -34.416 1.00 0.00 A H ATOM 2065 1HD ARG A 133 55.787 12.427 -34.306 1.00 0.00 A H ATOM 2066 2HD ARG A 133 55.713 13.906 -33.320 1.00 0.00 A H ATOM 2067 HE ARG A 133 53.287 12.521 -32.994 1.00 0.00 A H ATOM 2068 1HH1 ARG A 133 56.698 12.124 -32.262 1.00 0.00 A H ATOM 2069 2HH1 ARG A 133 56.408 11.145 -30.841 1.00 0.00 A H ATOM 2070 1HH2 ARG A 133 52.921 11.250 -31.148 1.00 0.00 A H ATOM 2071 2HH2 ARG A 133 54.271 10.650 -30.209 1.00 0.00 A H ATOM 2072 N GLY A 134 53.178 15.701 -37.208 1.00 0.00 A N ATOM 2073 CA GLY A 134 53.978 16.804 -37.711 1.00 0.00 A C ATOM 2074 C GLY A 134 54.482 17.666 -36.585 1.00 0.00 A C ATOM 2075 O GLY A 134 53.844 17.783 -35.547 1.00 0.00 A O ATOM 2076 H GLY A 134 52.436 15.879 -36.531 1.00 0.00 A H ATOM 2077 1HA GLY A 134 54.820 16.416 -38.282 1.00 0.00 A H ATOM 2078 2HA GLY A 134 53.385 17.399 -38.388 1.00 0.00 A H ATOM 2079 N ARG A 135 55.634 18.280 -36.785 1.00 0.00 A N ATOM 2080 CA ARG A 135 56.238 19.093 -35.747 1.00 0.00 A C ATOM 2081 C ARG A 135 57.180 20.173 -36.232 1.00 0.00 A C ATOM 2082 O ARG A 135 57.960 19.950 -37.158 1.00 0.00 A O ATOM 2083 CB ARG A 135 56.997 18.198 -34.779 1.00 0.00 A C ATOM 2084 CG ARG A 135 57.717 18.932 -33.660 1.00 0.00 A C ATOM 2085 CD ARG A 135 58.326 17.988 -32.687 1.00 0.00 A C ATOM 2086 NE ARG A 135 59.251 18.659 -31.787 1.00 0.00 A N ATOM 2087 CZ ARG A 135 59.909 18.055 -30.779 1.00 0.00 A C ATOM 2088 NH1 ARG A 135 59.735 16.773 -30.554 1.00 0.00 A N ATOM 2089 NH2 ARG A 135 60.731 18.755 -30.015 1.00 0.00 A N ATOM 2090 H ARG A 135 56.103 18.184 -37.670 1.00 0.00 A H ATOM 2091 HA ARG A 135 55.437 19.617 -35.240 1.00 0.00 A H ATOM 2092 1HB ARG A 135 56.305 17.492 -34.320 1.00 0.00 A H ATOM 2093 2HB ARG A 135 57.740 17.618 -35.327 1.00 0.00 A H ATOM 2094 1HG ARG A 135 58.511 19.549 -34.082 1.00 0.00 A H ATOM 2095 2HG ARG A 135 57.009 19.565 -33.125 1.00 0.00 A H ATOM 2096 1HD ARG A 135 57.542 17.526 -32.089 1.00 0.00 A H ATOM 2097 2HD ARG A 135 58.875 17.216 -33.226 1.00 0.00 A H ATOM 2098 HE ARG A 135 59.411 19.648 -31.929 1.00 0.00 A H ATOM 2099 1HH1 ARG A 135 59.108 16.238 -31.139 1.00 0.00 A H ATOM 2100 2HH1 ARG A 135 60.228 16.320 -29.799 1.00 0.00 A H ATOM 2101 1HH2 ARG A 135 60.865 19.742 -30.187 1.00 0.00 A H ATOM 2102 2HH2 ARG A 135 61.223 18.303 -29.259 1.00 0.00 A H ATOM 2103 N THR A 136 57.092 21.344 -35.601 1.00 0.00 A N ATOM 2104 CA THR A 136 58.046 22.427 -35.826 1.00 0.00 A C ATOM 2105 C THR A 136 58.587 22.934 -34.514 1.00 0.00 A C ATOM 2106 O THR A 136 57.883 22.941 -33.515 1.00 0.00 A O ATOM 2107 CB THR A 136 57.408 23.592 -36.605 1.00 0.00 A C ATOM 2108 OG1 THR A 136 56.299 24.115 -35.862 1.00 0.00 A O ATOM 2109 CG2 THR A 136 56.924 23.121 -37.967 1.00 0.00 A C ATOM 2110 H THR A 136 56.323 21.466 -34.940 1.00 0.00 A H ATOM 2111 HA THR A 136 58.855 22.054 -36.455 1.00 0.00 A H ATOM 2112 HB THR A 136 58.143 24.384 -36.741 1.00 0.00 A H ATOM 2113 HG1 THR A 136 55.903 24.842 -36.350 1.00 0.00 A H ATOM 2114 1HG2 THR A 136 56.476 23.957 -38.503 1.00 0.00 A H ATOM 2115 2HG2 THR A 136 57.767 22.732 -38.539 1.00 0.00 A H ATOM 2116 3HG2 THR A 136 56.181 22.335 -37.837 1.00 0.00 A H ATOM 2117 N SER A 137 59.832 23.368 -34.498 1.00 0.00 A N ATOM 2118 CA SER A 137 60.376 23.956 -33.288 1.00 0.00 A C ATOM 2119 C SER A 137 60.368 25.452 -33.385 1.00 0.00 A C ATOM 2120 O SER A 137 60.268 25.992 -34.486 1.00 0.00 A O ATOM 2121 CB SER A 137 61.780 23.452 -33.062 1.00 0.00 A C ATOM 2122 OG SER A 137 62.633 23.830 -34.104 1.00 0.00 A O ATOM 2123 H SER A 137 60.409 23.292 -35.324 1.00 0.00 A H ATOM 2124 HA SER A 137 59.766 23.676 -32.440 1.00 0.00 A H ATOM 2125 1HB SER A 137 62.162 23.847 -32.118 1.00 0.00 A H ATOM 2126 2HB SER A 137 61.759 22.367 -32.982 1.00 0.00 A H ATOM 2127 HG SER A 137 63.148 24.625 -33.788 1.00 0.00 A H ATOM 2128 N GLY A 138 60.465 26.105 -32.236 1.00 0.00 A N ATOM 2129 CA GLY A 138 60.532 27.551 -32.150 1.00 0.00 A C ATOM 2130 C GLY A 138 60.622 28.034 -30.727 1.00 0.00 A C ATOM 2131 O GLY A 138 61.032 27.293 -29.836 1.00 0.00 A O ATOM 2132 H GLY A 138 60.496 25.564 -31.375 1.00 0.00 A H ATOM 2133 1HA GLY A 138 61.394 27.915 -32.703 1.00 0.00 A H ATOM 2134 2HA GLY A 138 59.657 27.977 -32.614 1.00 0.00 A H ATOM 2135 N ARG A 139 60.252 29.290 -30.517 1.00 0.00 A N ATOM 2136 CA ARG A 139 60.292 29.892 -29.191 1.00 0.00 A C ATOM 2137 C ARG A 139 59.038 30.648 -28.839 1.00 0.00 A C ATOM 2138 O ARG A 139 58.232 30.986 -29.704 1.00 0.00 A O ATOM 2139 CB ARG A 139 61.477 30.840 -29.079 1.00 0.00 A C ATOM 2140 CG ARG A 139 61.414 32.052 -29.993 1.00 0.00 A C ATOM 2141 CD ARG A 139 62.540 32.987 -29.743 1.00 0.00 A C ATOM 2142 NE ARG A 139 62.404 34.218 -30.507 1.00 0.00 A N ATOM 2143 CZ ARG A 139 63.248 35.265 -30.427 1.00 0.00 A C ATOM 2144 NH1 ARG A 139 64.282 35.216 -29.617 1.00 0.00 A N ATOM 2145 NH2 ARG A 139 63.037 36.341 -31.166 1.00 0.00 A N ATOM 2146 H ARG A 139 59.935 29.830 -31.321 1.00 0.00 A H ATOM 2147 HA ARG A 139 60.362 29.097 -28.455 1.00 0.00 A H ATOM 2148 1HB ARG A 139 61.557 31.202 -28.055 1.00 0.00 A H ATOM 2149 2HB ARG A 139 62.397 30.301 -29.309 1.00 0.00 A H ATOM 2150 1HG ARG A 139 61.463 31.728 -31.033 1.00 0.00 A H ATOM 2151 2HG ARG A 139 60.479 32.588 -29.824 1.00 0.00 A H ATOM 2152 1HD ARG A 139 62.570 33.246 -28.684 1.00 0.00 A H ATOM 2153 2HD ARG A 139 63.478 32.513 -30.027 1.00 0.00 A H ATOM 2154 HE ARG A 139 61.620 34.293 -31.142 1.00 0.00 A H ATOM 2155 1HH1 ARG A 139 64.443 34.394 -29.053 1.00 0.00 A H ATOM 2156 2HH1 ARG A 139 64.915 36.000 -29.557 1.00 0.00 A H ATOM 2157 1HH2 ARG A 139 62.243 36.378 -31.789 1.00 0.00 A H ATOM 2158 2HH2 ARG A 139 63.670 37.125 -31.106 1.00 0.00 A H ATOM 2159 N ILE A 140 58.872 30.907 -27.552 1.00 0.00 A N ATOM 2160 CA ILE A 140 57.714 31.641 -27.095 1.00 0.00 A C ATOM 2161 C ILE A 140 58.103 33.085 -26.940 1.00 0.00 A C ATOM 2162 O ILE A 140 59.101 33.399 -26.295 1.00 0.00 A O ATOM 2163 CB ILE A 140 57.177 31.090 -25.761 1.00 0.00 A C ATOM 2164 CG1 ILE A 140 56.867 29.596 -25.886 1.00 0.00 A C ATOM 2165 CG2 ILE A 140 55.939 31.860 -25.327 1.00 0.00 A C ATOM 2166 CD1 ILE A 140 55.887 29.267 -26.989 1.00 0.00 A C ATOM 2167 H ILE A 140 59.572 30.582 -26.882 1.00 0.00 A H ATOM 2168 HA ILE A 140 56.927 31.544 -27.829 1.00 0.00 A H ATOM 2169 HB ILE A 140 57.942 31.190 -24.992 1.00 0.00 A H ATOM 2170 1HG1 ILE A 140 57.789 29.048 -26.074 1.00 0.00 A H ATOM 2171 2HG1 ILE A 140 56.456 29.230 -24.945 1.00 0.00 A H ATOM 2172 1HG2 ILE A 140 55.573 31.457 -24.383 1.00 0.00 A H ATOM 2173 2HG2 ILE A 140 56.191 32.912 -25.200 1.00 0.00 A H ATOM 2174 3HG2 ILE A 140 55.165 31.762 -26.089 1.00 0.00 A H ATOM 2175 1HD1 ILE A 140 55.717 28.190 -27.015 1.00 0.00 A H ATOM 2176 2HD1 ILE A 140 54.942 29.779 -26.801 1.00 0.00 A H ATOM 2177 3HD1 ILE A 140 56.292 29.592 -27.946 1.00 0.00 A H ATOM 2178 N VAL A 141 57.298 33.958 -27.509 1.00 0.00 A N ATOM 2179 CA VAL A 141 57.551 35.385 -27.507 1.00 0.00 A C ATOM 2180 C VAL A 141 56.386 36.204 -27.015 1.00 0.00 A C ATOM 2181 O VAL A 141 55.276 35.703 -26.894 1.00 0.00 A O ATOM 2182 CB VAL A 141 57.915 35.852 -28.929 1.00 0.00 A C ATOM 2183 CG1 VAL A 141 59.179 35.154 -29.410 1.00 0.00 A C ATOM 2184 CG2 VAL A 141 56.756 35.579 -29.876 1.00 0.00 A C ATOM 2185 H VAL A 141 56.461 33.597 -27.970 1.00 0.00 A H ATOM 2186 HA VAL A 141 58.420 35.577 -26.880 1.00 0.00 A H ATOM 2187 HB VAL A 141 58.125 36.920 -28.908 1.00 0.00 A H ATOM 2188 1HG1 VAL A 141 59.422 35.496 -30.416 1.00 0.00 A H ATOM 2189 2HG1 VAL A 141 60.003 35.393 -28.738 1.00 0.00 A H ATOM 2190 3HG1 VAL A 141 59.019 34.077 -29.422 1.00 0.00 A H ATOM 2191 1HG2 VAL A 141 57.020 35.912 -30.879 1.00 0.00 A H ATOM 2192 2HG2 VAL A 141 56.542 34.511 -29.892 1.00 0.00 A H ATOM 2193 3HG2 VAL A 141 55.873 36.121 -29.535 1.00 0.00 A H ATOM 2194 N ALA A 142 56.626 37.474 -26.725 1.00 0.00 A N ATOM 2195 CA ALA A 142 55.506 38.328 -26.413 1.00 0.00 A C ATOM 2196 C ALA A 142 54.623 38.310 -27.641 1.00 0.00 A C ATOM 2197 O ALA A 142 55.172 38.329 -28.736 1.00 0.00 A O ATOM 2198 CB ALA A 142 55.951 39.730 -26.096 1.00 0.00 A C ATOM 2199 H ALA A 142 57.567 37.840 -26.721 1.00 0.00 A H ATOM 2200 HA ALA A 142 55.013 37.922 -25.545 1.00 0.00 A H ATOM 2201 1HB ALA A 142 55.082 40.345 -25.866 1.00 0.00 A H ATOM 2202 2HB ALA A 142 56.622 39.710 -25.234 1.00 0.00 A H ATOM 2203 3HB ALA A 142 56.473 40.149 -26.953 1.00 0.00 A H ATOM 2204 N PRO A 143 53.298 38.260 -27.528 1.00 0.00 A N ATOM 2205 CA PRO A 143 52.395 38.181 -28.637 1.00 0.00 A C ATOM 2206 C PRO A 143 52.579 39.215 -29.718 1.00 0.00 A C ATOM 2207 O PRO A 143 52.629 40.415 -29.448 1.00 0.00 A O ATOM 2208 CB PRO A 143 51.050 38.358 -27.956 1.00 0.00 A C ATOM 2209 CG PRO A 143 51.252 37.777 -26.635 1.00 0.00 A C ATOM 2210 CD PRO A 143 52.622 38.170 -26.235 1.00 0.00 A C ATOM 2211 HA PRO A 143 52.504 37.192 -29.061 1.00 0.00 A H ATOM 2212 1HB PRO A 143 50.783 39.423 -27.923 1.00 0.00 A H ATOM 2213 2HB PRO A 143 50.269 37.850 -28.533 1.00 0.00 A H ATOM 2214 1HG PRO A 143 50.488 38.160 -25.945 1.00 0.00 A H ATOM 2215 2HG PRO A 143 51.131 36.691 -26.677 1.00 0.00 A H ATOM 2216 1HD PRO A 143 52.615 39.138 -25.719 1.00 0.00 A H ATOM 2217 2HD PRO A 143 52.975 37.358 -25.591 1.00 0.00 A H ATOM 2218 N ARG A 144 52.687 38.722 -30.948 1.00 0.00 A N ATOM 2219 CA ARG A 144 52.811 39.524 -32.157 1.00 0.00 A C ATOM 2220 C ARG A 144 52.034 38.928 -33.310 1.00 0.00 A C ATOM 2221 O ARG A 144 52.088 37.718 -33.513 1.00 0.00 A O ATOM 2222 CB ARG A 144 54.271 39.659 -32.562 1.00 0.00 A C ATOM 2223 CG ARG A 144 55.138 40.430 -31.579 1.00 0.00 A C ATOM 2224 CD ARG A 144 54.803 41.878 -31.570 1.00 0.00 A C ATOM 2225 NE ARG A 144 55.712 42.639 -30.727 1.00 0.00 A N ATOM 2226 CZ ARG A 144 55.560 42.810 -29.399 1.00 0.00 A C ATOM 2227 NH1 ARG A 144 54.535 42.269 -28.779 1.00 0.00 A N ATOM 2228 NH2 ARG A 144 56.443 43.522 -28.720 1.00 0.00 A N ATOM 2229 H ARG A 144 52.682 37.706 -31.042 1.00 0.00 A H ATOM 2230 HA ARG A 144 52.432 40.523 -31.944 1.00 0.00 A H ATOM 2231 1HB ARG A 144 54.710 38.669 -32.680 1.00 0.00 A H ATOM 2232 2HB ARG A 144 54.338 40.164 -33.526 1.00 0.00 A H ATOM 2233 1HG ARG A 144 54.986 40.037 -30.573 1.00 0.00 A H ATOM 2234 2HG ARG A 144 56.187 40.322 -31.856 1.00 0.00 A H ATOM 2235 1HD ARG A 144 54.868 42.272 -32.584 1.00 0.00 A H ATOM 2236 2HD ARG A 144 53.792 42.015 -31.191 1.00 0.00 A H ATOM 2237 HE ARG A 144 56.513 43.070 -31.168 1.00 0.00 A H ATOM 2238 1HH1 ARG A 144 53.860 41.725 -29.298 1.00 0.00 A H ATOM 2239 2HH1 ARG A 144 54.422 42.397 -27.783 1.00 0.00 A H ATOM 2240 1HH2 ARG A 144 57.231 43.937 -29.196 1.00 0.00 A H ATOM 2241 2HH2 ARG A 144 56.330 43.649 -27.725 1.00 0.00 A H ATOM 2242 N GLY A 145 51.305 39.752 -34.056 1.00 0.00 A N ATOM 2243 CA GLY A 145 50.586 39.256 -35.228 1.00 0.00 A C ATOM 2244 C GLY A 145 49.075 39.206 -35.064 1.00 0.00 A C ATOM 2245 O GLY A 145 48.515 39.731 -34.099 1.00 0.00 A O ATOM 2246 H GLY A 145 51.246 40.732 -33.813 1.00 0.00 A H ATOM 2247 1HA GLY A 145 50.818 39.895 -36.081 1.00 0.00 A H ATOM 2248 2HA GLY A 145 50.937 38.256 -35.463 1.00 0.00 A H ATOM 2249 N CYS A 146 48.418 38.557 -36.022 1.00 0.00 A N ATOM 2250 CA CYS A 146 46.969 38.461 -36.050 1.00 0.00 A C ATOM 2251 C CYS A 146 46.432 37.704 -34.847 1.00 0.00 A C ATOM 2252 O CYS A 146 46.889 36.618 -34.526 1.00 0.00 A O ATOM 2253 CB CYS A 146 46.474 37.784 -37.300 1.00 0.00 A C ATOM 2254 SG CYS A 146 44.719 37.753 -37.370 1.00 0.00 A S ATOM 2255 H CYS A 146 48.943 38.103 -36.776 1.00 0.00 A H ATOM 2256 HA CYS A 146 46.560 39.471 -36.013 1.00 0.00 A H ATOM 2257 1HB CYS A 146 46.852 38.297 -38.184 1.00 0.00 A H ATOM 2258 2HB CYS A 146 46.854 36.761 -37.341 1.00 0.00 A H ATOM 2259 HG CYS A 146 44.604 36.745 -38.266 1.00 0.00 A H ATOM 2260 N GLN A 147 45.428 38.259 -34.206 1.00 0.00 A N ATOM 2261 CA GLN A 147 44.879 37.721 -32.966 1.00 0.00 A C ATOM 2262 C GLN A 147 43.714 36.738 -33.127 1.00 0.00 A C ATOM 2263 O GLN A 147 43.158 36.291 -32.131 1.00 0.00 A O ATOM 2264 CB GLN A 147 44.428 38.886 -32.088 1.00 0.00 A C ATOM 2265 CG GLN A 147 45.547 39.844 -31.695 1.00 0.00 A C ATOM 2266 CD GLN A 147 46.617 39.224 -30.807 1.00 0.00 A C ATOM 2267 OE1 GLN A 147 46.317 38.751 -29.704 1.00 0.00 A O ATOM 2268 NE2 GLN A 147 47.870 39.221 -31.276 1.00 0.00 A N ATOM 2269 H GLN A 147 45.018 39.097 -34.592 1.00 0.00 A H ATOM 2270 HA GLN A 147 45.679 37.181 -32.460 1.00 0.00 A H ATOM 2271 1HB GLN A 147 43.663 39.459 -32.611 1.00 0.00 A H ATOM 2272 2HB GLN A 147 43.980 38.500 -31.172 1.00 0.00 A H ATOM 2273 1HG GLN A 147 46.039 40.198 -32.605 1.00 0.00 A H ATOM 2274 2HG GLN A 147 45.113 40.681 -31.150 1.00 0.00 A H ATOM 2275 1HE2 GLN A 147 48.605 38.827 -30.731 1.00 0.00 A H ATOM 2276 2HE2 GLN A 147 48.089 39.622 -32.198 1.00 0.00 A H ATOM 2277 N ASP A 148 43.344 36.378 -34.351 1.00 0.00 A N ATOM 2278 CA ASP A 148 42.172 35.516 -34.532 1.00 0.00 A C ATOM 2279 C ASP A 148 42.403 34.000 -34.458 1.00 0.00 A C ATOM 2280 O ASP A 148 41.457 33.247 -34.682 1.00 0.00 A O ATOM 2281 CB ASP A 148 41.449 35.759 -35.869 1.00 0.00 A C ATOM 2282 CG ASP A 148 42.198 35.356 -37.114 1.00 0.00 A C ATOM 2283 OD1 ASP A 148 43.357 35.084 -37.042 1.00 0.00 A O ATOM 2284 OD2 ASP A 148 41.584 35.322 -38.162 1.00 0.00 A O ATOM 2285 H ASP A 148 43.873 36.700 -35.148 1.00 0.00 A H ATOM 2286 HA ASP A 148 41.511 35.679 -33.681 1.00 0.00 A H ATOM 2287 1HB ASP A 148 40.508 35.210 -35.864 1.00 0.00 A H ATOM 2288 2HB ASP A 148 41.220 36.822 -35.958 1.00 0.00 A H ATOM 2289 N PHE A 149 43.601 33.514 -34.138 1.00 0.00 A N ATOM 2290 CA PHE A 149 43.743 32.057 -34.107 1.00 0.00 A C ATOM 2291 C PHE A 149 44.589 31.541 -32.953 1.00 0.00 A C ATOM 2292 O PHE A 149 45.791 31.342 -33.091 1.00 0.00 A O ATOM 2293 CB PHE A 149 44.344 31.479 -35.388 1.00 0.00 A C ATOM 2294 CG PHE A 149 44.215 29.931 -35.485 1.00 0.00 A C ATOM 2295 CD1 PHE A 149 43.499 29.206 -34.559 1.00 0.00 A C ATOM 2296 CD2 PHE A 149 44.810 29.222 -36.498 1.00 0.00 A C ATOM 2297 CE1 PHE A 149 43.383 27.838 -34.641 1.00 0.00 A C ATOM 2298 CE2 PHE A 149 44.686 27.844 -36.573 1.00 0.00 A C ATOM 2299 CZ PHE A 149 43.974 27.163 -35.645 1.00 0.00 A C ATOM 2300 H PHE A 149 44.371 34.131 -33.926 1.00 0.00 A H ATOM 2301 HA PHE A 149 42.754 31.627 -33.944 1.00 0.00 A H ATOM 2302 1HB PHE A 149 43.849 31.921 -36.252 1.00 0.00 A H ATOM 2303 2HB PHE A 149 45.405 31.740 -35.448 1.00 0.00 A H ATOM 2304 HD1 PHE A 149 43.014 29.718 -33.747 1.00 0.00 A H ATOM 2305 HD2 PHE A 149 45.388 29.753 -37.257 1.00 0.00 A H ATOM 2306 HE1 PHE A 149 42.807 27.297 -33.889 1.00 0.00 A H ATOM 2307 HE2 PHE A 149 45.165 27.301 -37.385 1.00 0.00 A H ATOM 2308 HZ PHE A 149 43.882 26.081 -35.708 1.00 0.00 A H ATOM 2309 N GLY A 150 43.948 31.312 -31.826 1.00 0.00 A N ATOM 2310 CA GLY A 150 44.562 30.603 -30.717 1.00 0.00 A C ATOM 2311 C GLY A 150 45.875 31.137 -30.197 1.00 0.00 A C ATOM 2312 O GLY A 150 45.999 32.293 -29.812 1.00 0.00 A O ATOM 2313 H GLY A 150 42.998 31.643 -31.732 1.00 0.00 A H ATOM 2314 1HA GLY A 150 43.862 30.600 -29.883 1.00 0.00 A H ATOM 2315 2HA GLY A 150 44.732 29.574 -31.019 1.00 0.00 A H ATOM 2316 N TRP A 151 46.869 30.264 -30.224 1.00 0.00 A N ATOM 2317 CA TRP A 151 48.180 30.561 -29.682 1.00 0.00 A C ATOM 2318 C TRP A 151 49.175 31.113 -30.672 1.00 0.00 A C ATOM 2319 O TRP A 151 50.297 31.444 -30.291 1.00 0.00 A O ATOM 2320 CB TRP A 151 48.813 29.353 -28.982 1.00 0.00 A C ATOM 2321 CG TRP A 151 48.859 28.041 -29.732 1.00 0.00 A C ATOM 2322 CD1 TRP A 151 48.018 26.997 -29.602 1.00 0.00 A C ATOM 2323 CD2 TRP A 151 49.799 27.646 -30.729 1.00 0.00 A C ATOM 2324 NE1 TRP A 151 48.373 26.000 -30.443 1.00 0.00 A N ATOM 2325 CE2 TRP A 151 49.452 26.374 -31.134 1.00 0.00 A C ATOM 2326 CE3 TRP A 151 50.885 28.250 -31.298 1.00 0.00 A C ATOM 2327 CZ2 TRP A 151 50.155 25.707 -32.079 1.00 0.00 A C ATOM 2328 CZ3 TRP A 151 51.587 27.573 -32.252 1.00 0.00 A C ATOM 2329 CH2 TRP A 151 51.231 26.336 -32.627 1.00 0.00 A C ATOM 2330 H TRP A 151 46.686 29.351 -30.647 1.00 0.00 A H ATOM 2331 HA TRP A 151 48.054 31.353 -28.947 1.00 0.00 A H ATOM 2332 1HB TRP A 151 49.842 29.598 -28.727 1.00 0.00 A H ATOM 2333 2HB TRP A 151 48.280 29.151 -28.060 1.00 0.00 A H ATOM 2334 HD1 TRP A 151 47.177 26.944 -28.930 1.00 0.00 A H ATOM 2335 HE1 TRP A 151 47.903 25.112 -30.540 1.00 0.00 A H ATOM 2336 HE3 TRP A 151 51.179 29.253 -30.995 1.00 0.00 A H ATOM 2337 HZ2 TRP A 151 49.885 24.708 -32.402 1.00 0.00 A H ATOM 2338 HZ3 TRP A 151 52.443 28.058 -32.701 1.00 0.00 A H ATOM 2339 HH2 TRP A 151 51.822 25.831 -33.388 1.00 0.00 A H ATOM 2340 N ASP A 152 48.792 31.252 -31.939 1.00 0.00 A N ATOM 2341 CA ASP A 152 49.770 31.637 -32.943 1.00 0.00 A C ATOM 2342 C ASP A 152 50.616 32.856 -32.578 1.00 0.00 A C ATOM 2343 O ASP A 152 51.811 32.806 -32.841 1.00 0.00 A O ATOM 2344 CB ASP A 152 49.148 31.938 -34.318 1.00 0.00 A C ATOM 2345 CG ASP A 152 48.902 30.750 -35.170 1.00 0.00 A C ATOM 2346 OD1 ASP A 152 49.413 29.715 -34.880 1.00 0.00 A O ATOM 2347 OD2 ASP A 152 48.201 30.843 -36.132 1.00 0.00 A O ATOM 2348 H ASP A 152 47.819 31.090 -32.210 1.00 0.00 A H ATOM 2349 HA ASP A 152 50.466 30.805 -33.054 1.00 0.00 A H ATOM 2350 1HB ASP A 152 48.198 32.444 -34.215 1.00 0.00 A H ATOM 2351 2HB ASP A 152 49.780 32.585 -34.846 1.00 0.00 A H ATOM 2352 N PRO A 153 50.097 33.954 -31.995 1.00 0.00 A N ATOM 2353 CA PRO A 153 50.860 35.132 -31.667 1.00 0.00 A C ATOM 2354 C PRO A 153 52.028 34.913 -30.746 1.00 0.00 A C ATOM 2355 O PRO A 153 52.943 35.725 -30.740 1.00 0.00 A O ATOM 2356 CB PRO A 153 49.829 36.023 -31.003 1.00 0.00 A C ATOM 2357 CG PRO A 153 48.529 35.597 -31.577 1.00 0.00 A C ATOM 2358 CD PRO A 153 48.641 34.127 -31.720 1.00 0.00 A C ATOM 2359 HA PRO A 153 51.237 35.578 -32.583 1.00 0.00 A H ATOM 2360 1HB PRO A 153 49.873 35.890 -29.914 1.00 0.00 A H ATOM 2361 2HB PRO A 153 50.063 37.078 -31.217 1.00 0.00 A H ATOM 2362 1HG PRO A 153 47.701 35.892 -30.913 1.00 0.00 A H ATOM 2363 2HG PRO A 153 48.363 36.100 -32.533 1.00 0.00 A H ATOM 2364 1HD PRO A 153 48.331 33.679 -30.770 1.00 0.00 A H ATOM 2365 2HD PRO A 153 48.013 33.818 -32.540 1.00 0.00 A H ATOM 2366 N CYS A 154 52.045 33.840 -29.978 1.00 0.00 A N ATOM 2367 CA CYS A 154 53.136 33.685 -29.039 1.00 0.00 A C ATOM 2368 C CYS A 154 54.214 32.778 -29.580 1.00 0.00 A C ATOM 2369 O CYS A 154 55.256 32.638 -28.957 1.00 0.00 A O ATOM 2370 CB CYS A 154 52.625 33.119 -27.713 1.00 0.00 A C ATOM 2371 SG CYS A 154 52.088 31.394 -27.805 1.00 0.00 A S ATOM 2372 H CYS A 154 51.319 33.123 -30.025 1.00 0.00 A H ATOM 2373 HA CYS A 154 53.622 34.648 -28.889 1.00 0.00 A H ATOM 2374 1HB CYS A 154 53.411 33.187 -26.961 1.00 0.00 A H ATOM 2375 2HB CYS A 154 51.784 33.716 -27.363 1.00 0.00 A H ATOM 2376 HG CYS A 154 51.496 31.497 -28.991 1.00 0.00 A H ATOM 2377 N PHE A 155 54.007 32.154 -30.737 1.00 0.00 A N ATOM 2378 CA PHE A 155 54.975 31.150 -31.160 1.00 0.00 A C ATOM 2379 C PHE A 155 55.764 31.616 -32.365 1.00 0.00 A C ATOM 2380 O PHE A 155 55.190 32.007 -33.386 1.00 0.00 A O ATOM 2381 CB PHE A 155 54.270 29.832 -31.488 1.00 0.00 A C ATOM 2382 CG PHE A 155 55.210 28.705 -31.809 1.00 0.00 A C ATOM 2383 CD1 PHE A 155 55.852 28.010 -30.795 1.00 0.00 A C ATOM 2384 CD2 PHE A 155 55.454 28.338 -33.123 1.00 0.00 A C ATOM 2385 CE1 PHE A 155 56.718 26.973 -31.088 1.00 0.00 A C ATOM 2386 CE2 PHE A 155 56.318 27.302 -33.419 1.00 0.00 A C ATOM 2387 CZ PHE A 155 56.951 26.619 -32.399 1.00 0.00 A C ATOM 2388 H PHE A 155 53.194 32.367 -31.317 1.00 0.00 A H ATOM 2389 HA PHE A 155 55.685 30.977 -30.351 1.00 0.00 A H ATOM 2390 1HB PHE A 155 53.652 29.530 -30.644 1.00 0.00 A H ATOM 2391 2HB PHE A 155 53.609 29.976 -32.342 1.00 0.00 A H ATOM 2392 HD1 PHE A 155 55.667 28.289 -29.757 1.00 0.00 A H ATOM 2393 HD2 PHE A 155 54.955 28.878 -33.928 1.00 0.00 A H ATOM 2394 HE1 PHE A 155 57.216 26.436 -30.282 1.00 0.00 A H ATOM 2395 HE2 PHE A 155 56.501 27.022 -34.457 1.00 0.00 A H ATOM 2396 HZ PHE A 155 57.634 25.803 -32.632 1.00 0.00 A H ATOM 2397 N GLN A 156 57.083 31.581 -32.246 1.00 0.00 A N ATOM 2398 CA GLN A 156 57.962 31.989 -33.324 1.00 0.00 A C ATOM 2399 C GLN A 156 58.797 30.817 -33.794 1.00 0.00 A C ATOM 2400 O GLN A 156 59.751 30.454 -33.112 1.00 0.00 A O ATOM 2401 CB GLN A 156 58.883 33.127 -32.920 1.00 0.00 A C ATOM 2402 CG GLN A 156 59.798 33.569 -34.057 1.00 0.00 A C ATOM 2403 CD GLN A 156 60.748 34.655 -33.657 1.00 0.00 A C ATOM 2404 OE1 GLN A 156 60.675 35.170 -32.554 1.00 0.00 A O ATOM 2405 NE2 GLN A 156 61.653 35.024 -34.530 1.00 0.00 A N ATOM 2406 H GLN A 156 57.493 31.254 -31.370 1.00 0.00 A H ATOM 2407 HA GLN A 156 57.343 32.357 -34.117 1.00 0.00 A H ATOM 2408 1HB GLN A 156 58.294 33.979 -32.596 1.00 0.00 A H ATOM 2409 2HB GLN A 156 59.498 32.815 -32.072 1.00 0.00 A H ATOM 2410 1HG GLN A 156 60.393 32.711 -34.396 1.00 0.00 A H ATOM 2411 2HG GLN A 156 59.191 33.943 -34.879 1.00 0.00 A H ATOM 2412 1HE2 GLN A 156 62.311 35.744 -34.313 1.00 0.00 A H ATOM 2413 2HE2 GLN A 156 61.692 34.575 -35.447 1.00 0.00 A H ATOM 2414 N PRO A 157 58.493 30.208 -34.942 1.00 0.00 A N ATOM 2415 CA PRO A 157 59.179 29.063 -35.469 1.00 0.00 A C ATOM 2416 C PRO A 157 60.649 29.355 -35.680 1.00 0.00 A C ATOM 2417 O PRO A 157 61.033 30.471 -36.032 1.00 0.00 A O ATOM 2418 CB PRO A 157 58.452 28.813 -36.795 1.00 0.00 A C ATOM 2419 CG PRO A 157 57.085 29.365 -36.573 1.00 0.00 A C ATOM 2420 CD PRO A 157 57.309 30.586 -35.721 1.00 0.00 A C ATOM 2421 HA PRO A 157 59.057 28.211 -34.797 1.00 0.00 A H ATOM 2422 1HB PRO A 157 58.986 29.313 -37.617 1.00 0.00 A H ATOM 2423 2HB PRO A 157 58.446 27.737 -37.024 1.00 0.00 A H ATOM 2424 1HG PRO A 157 56.611 29.603 -37.536 1.00 0.00 A H ATOM 2425 2HG PRO A 157 56.449 28.616 -36.080 1.00 0.00 A H ATOM 2426 1HD PRO A 157 57.503 31.455 -36.368 1.00 0.00 A H ATOM 2427 2HD PRO A 157 56.425 30.761 -35.091 1.00 0.00 A H ATOM 2428 N ASP A 158 61.467 28.351 -35.440 1.00 0.00 A N ATOM 2429 CA ASP A 158 62.887 28.443 -35.697 1.00 0.00 A C ATOM 2430 C ASP A 158 63.165 28.704 -37.149 1.00 0.00 A C ATOM 2431 O ASP A 158 62.547 28.118 -38.028 1.00 0.00 A O ATOM 2432 CB ASP A 158 63.596 27.157 -35.264 1.00 0.00 A C ATOM 2433 CG ASP A 158 63.821 27.082 -33.759 1.00 0.00 A C ATOM 2434 OD1 ASP A 158 63.677 28.089 -33.107 1.00 0.00 A O ATOM 2435 OD2 ASP A 158 64.134 26.020 -33.278 1.00 0.00 A O ATOM 2436 H ASP A 158 61.082 27.490 -35.065 1.00 0.00 A H ATOM 2437 HA ASP A 158 63.288 29.270 -35.113 1.00 0.00 A H ATOM 2438 1HB ASP A 158 63.006 26.294 -35.571 1.00 0.00 A H ATOM 2439 2HB ASP A 158 64.562 27.088 -35.764 1.00 0.00 A H ATOM 2440 N GLY A 159 64.116 29.581 -37.398 1.00 0.00 A N ATOM 2441 CA GLY A 159 64.481 29.941 -38.751 1.00 0.00 A C ATOM 2442 C GLY A 159 63.650 31.089 -39.302 1.00 0.00 A C ATOM 2443 O GLY A 159 63.939 31.582 -40.388 1.00 0.00 A O ATOM 2444 H GLY A 159 64.603 30.011 -36.623 1.00 0.00 A H ATOM 2445 1HA GLY A 159 65.534 30.222 -38.776 1.00 0.00 A H ATOM 2446 2HA GLY A 159 64.359 29.073 -39.399 1.00 0.00 A H ATOM 2447 N TYR A 160 62.633 31.533 -38.569 1.00 0.00 A N ATOM 2448 CA TYR A 160 61.816 32.625 -39.066 1.00 0.00 A C ATOM 2449 C TYR A 160 61.879 33.815 -38.132 1.00 0.00 A C ATOM 2450 O TYR A 160 62.006 33.648 -36.923 1.00 0.00 A O ATOM 2451 CB TYR A 160 60.388 32.147 -39.220 1.00 0.00 A C ATOM 2452 CG TYR A 160 60.268 31.051 -40.223 1.00 0.00 A C ATOM 2453 CD1 TYR A 160 60.527 29.784 -39.815 1.00 0.00 A C ATOM 2454 CD2 TYR A 160 59.912 31.286 -41.518 1.00 0.00 A C ATOM 2455 CE1 TYR A 160 60.440 28.736 -40.673 1.00 0.00 A C ATOM 2456 CE2 TYR A 160 59.825 30.226 -42.399 1.00 0.00 A C ATOM 2457 CZ TYR A 160 60.088 28.954 -41.967 1.00 0.00 A C ATOM 2458 OH TYR A 160 60.009 27.895 -42.824 1.00 0.00 A O ATOM 2459 H TYR A 160 62.409 31.123 -37.658 1.00 0.00 A H ATOM 2460 HA TYR A 160 62.190 32.939 -40.040 1.00 0.00 A H ATOM 2461 1HB TYR A 160 60.027 31.794 -38.258 1.00 0.00 A H ATOM 2462 2HB TYR A 160 59.745 32.972 -39.527 1.00 0.00 A H ATOM 2463 HD1 TYR A 160 60.811 29.605 -38.782 1.00 0.00 A H ATOM 2464 HD2 TYR A 160 59.698 32.301 -41.860 1.00 0.00 A H ATOM 2465 HE1 TYR A 160 60.653 27.729 -40.316 1.00 0.00 A H ATOM 2466 HE2 TYR A 160 59.548 30.406 -43.438 1.00 0.00 A H ATOM 2467 HH TYR A 160 60.226 27.087 -42.349 1.00 0.00 A H ATOM 2468 N GLU A 161 61.775 35.009 -38.713 1.00 0.00 A N ATOM 2469 CA GLU A 161 61.811 36.286 -38.003 1.00 0.00 A C ATOM 2470 C GLU A 161 60.440 36.747 -37.521 1.00 0.00 A C ATOM 2471 O GLU A 161 60.323 37.804 -36.901 1.00 0.00 A O ATOM 2472 CB GLU A 161 62.418 37.363 -38.905 1.00 0.00 A C ATOM 2473 CG GLU A 161 63.877 37.129 -39.269 1.00 0.00 A C ATOM 2474 CD GLU A 161 64.431 38.190 -40.180 1.00 0.00 A C ATOM 2475 OE1 GLU A 161 63.698 39.082 -40.535 1.00 0.00 A O ATOM 2476 OE2 GLU A 161 65.587 38.108 -40.520 1.00 0.00 A O ATOM 2477 H GLU A 161 61.663 35.035 -39.716 1.00 0.00 A H ATOM 2478 HA GLU A 161 62.425 36.164 -37.113 1.00 0.00 A H ATOM 2479 1HB GLU A 161 61.848 37.426 -39.831 1.00 0.00 A H ATOM 2480 2HB GLU A 161 62.348 38.333 -38.411 1.00 0.00 A H ATOM 2481 1HG GLU A 161 64.470 37.107 -38.355 1.00 0.00 A H ATOM 2482 2HG GLU A 161 63.969 36.158 -39.753 1.00 0.00 A H ATOM 2483 N GLN A 162 59.411 35.956 -37.785 1.00 0.00 A N ATOM 2484 CA GLN A 162 58.058 36.352 -37.431 1.00 0.00 A C ATOM 2485 C GLN A 162 57.226 35.163 -36.962 1.00 0.00 A C ATOM 2486 O GLN A 162 57.516 34.019 -37.303 1.00 0.00 A O ATOM 2487 CB GLN A 162 57.403 37.026 -38.630 1.00 0.00 A C ATOM 2488 CG GLN A 162 57.188 36.158 -39.821 1.00 0.00 A C ATOM 2489 CD GLN A 162 56.674 36.966 -41.006 1.00 0.00 A C ATOM 2490 OE1 GLN A 162 56.423 38.163 -40.894 1.00 0.00 A O ATOM 2491 NE2 GLN A 162 56.515 36.319 -42.142 1.00 0.00 A N ATOM 2492 H GLN A 162 59.575 35.072 -38.236 1.00 0.00 A H ATOM 2493 HA GLN A 162 58.093 37.022 -36.571 1.00 0.00 A H ATOM 2494 1HB GLN A 162 56.455 37.408 -38.345 1.00 0.00 A H ATOM 2495 2HB GLN A 162 58.016 37.866 -38.948 1.00 0.00 A H ATOM 2496 1HG GLN A 162 58.129 35.691 -40.103 1.00 0.00 A H ATOM 2497 2HG GLN A 162 56.455 35.396 -39.564 1.00 0.00 A H ATOM 2498 1HE2 GLN A 162 56.180 36.796 -42.956 1.00 0.00 A H ATOM 2499 2HE2 GLN A 162 56.729 35.334 -42.210 1.00 0.00 A H ATOM 2500 N THR A 163 56.198 35.444 -36.166 1.00 0.00 A N ATOM 2501 CA THR A 163 55.353 34.408 -35.568 1.00 0.00 A C ATOM 2502 C THR A 163 54.384 33.821 -36.542 1.00 0.00 A C ATOM 2503 O THR A 163 54.190 34.373 -37.616 1.00 0.00 A O ATOM 2504 CB THR A 163 54.520 34.966 -34.410 1.00 0.00 A C ATOM 2505 OG1 THR A 163 53.586 35.926 -34.928 1.00 0.00 A O ATOM 2506 CG2 THR A 163 55.405 35.607 -33.403 1.00 0.00 A C ATOM 2507 H THR A 163 56.001 36.433 -35.972 1.00 0.00 A H ATOM 2508 HA THR A 163 55.989 33.625 -35.177 1.00 0.00 A H ATOM 2509 HB THR A 163 53.960 34.157 -33.936 1.00 0.00 A H ATOM 2510 HG1 THR A 163 53.255 36.537 -34.211 1.00 0.00 A H ATOM 2511 1HG2 THR A 163 54.805 35.998 -32.587 1.00 0.00 A H ATOM 2512 2HG2 THR A 163 56.102 34.868 -33.021 1.00 0.00 A H ATOM 2513 3HG2 THR A 163 55.957 36.423 -33.874 1.00 0.00 A H ATOM 2514 N TYR A 164 53.756 32.717 -36.167 1.00 0.00 A N ATOM 2515 CA TYR A 164 52.730 32.150 -37.035 1.00 0.00 A C ATOM 2516 C TYR A 164 51.648 33.188 -37.333 1.00 0.00 A C ATOM 2517 O TYR A 164 51.152 33.280 -38.444 1.00 0.00 A O ATOM 2518 CB TYR A 164 52.115 30.902 -36.399 1.00 0.00 A C ATOM 2519 CG TYR A 164 52.889 29.631 -36.676 1.00 0.00 A C ATOM 2520 CD1 TYR A 164 52.904 28.610 -35.736 1.00 0.00 A C ATOM 2521 CD2 TYR A 164 53.581 29.487 -37.868 1.00 0.00 A C ATOM 2522 CE1 TYR A 164 53.610 27.450 -35.989 1.00 0.00 A C ATOM 2523 CE2 TYR A 164 54.287 28.327 -38.121 1.00 0.00 A C ATOM 2524 CZ TYR A 164 54.303 27.312 -37.188 1.00 0.00 A C ATOM 2525 OH TYR A 164 55.006 26.156 -37.439 1.00 0.00 A O ATOM 2526 H TYR A 164 54.009 32.289 -35.268 1.00 0.00 A H ATOM 2527 HA TYR A 164 53.198 31.856 -37.974 1.00 0.00 A H ATOM 2528 1HB TYR A 164 52.056 31.035 -35.317 1.00 0.00 A H ATOM 2529 2HB TYR A 164 51.099 30.768 -36.768 1.00 0.00 A H ATOM 2530 HD1 TYR A 164 52.360 28.724 -34.799 1.00 0.00 A H ATOM 2531 HD2 TYR A 164 53.569 30.290 -38.605 1.00 0.00 A H ATOM 2532 HE1 TYR A 164 53.622 26.648 -35.252 1.00 0.00 A H ATOM 2533 HE2 TYR A 164 54.832 28.215 -39.058 1.00 0.00 A H ATOM 2534 HH TYR A 164 55.424 26.218 -38.302 1.00 0.00 A H ATOM 2535 N ALA A 165 51.271 33.960 -36.328 1.00 0.00 A N ATOM 2536 CA ALA A 165 50.259 35.013 -36.438 1.00 0.00 A C ATOM 2537 C ALA A 165 50.680 36.144 -37.373 1.00 0.00 A C ATOM 2538 O ALA A 165 49.842 36.750 -38.048 1.00 0.00 A O ATOM 2539 CB ALA A 165 49.950 35.564 -35.095 1.00 0.00 A C ATOM 2540 H ALA A 165 51.714 33.810 -35.429 1.00 0.00 A H ATOM 2541 HA ALA A 165 49.353 34.574 -36.858 1.00 0.00 A H ATOM 2542 1HB ALA A 165 49.216 36.327 -35.174 1.00 0.00 A H ATOM 2543 2HB ALA A 165 49.581 34.792 -34.468 1.00 0.00 A H ATOM 2544 3HB ALA A 165 50.854 35.966 -34.692 1.00 0.00 A H ATOM 2545 N GLU A 166 51.977 36.434 -37.405 1.00 0.00 A N ATOM 2546 CA GLU A 166 52.529 37.437 -38.309 1.00 0.00 A C ATOM 2547 C GLU A 166 52.672 36.926 -39.749 1.00 0.00 A C ATOM 2548 O GLU A 166 52.549 37.699 -40.699 1.00 0.00 A O ATOM 2549 CB GLU A 166 53.892 37.905 -37.794 1.00 0.00 A C ATOM 2550 CG GLU A 166 53.828 38.768 -36.542 1.00 0.00 A C ATOM 2551 CD GLU A 166 55.188 39.142 -36.020 1.00 0.00 A C ATOM 2552 OE1 GLU A 166 56.009 38.268 -35.876 1.00 0.00 A O ATOM 2553 OE2 GLU A 166 55.405 40.303 -35.764 1.00 0.00 A O ATOM 2554 H GLU A 166 52.612 35.938 -36.773 1.00 0.00 A H ATOM 2555 HA GLU A 166 51.853 38.289 -38.321 1.00 0.00 A H ATOM 2556 1HB GLU A 166 54.514 37.037 -37.570 1.00 0.00 A H ATOM 2557 2HB GLU A 166 54.398 38.478 -38.570 1.00 0.00 A H ATOM 2558 1HG GLU A 166 53.276 39.680 -36.770 1.00 0.00 A H ATOM 2559 2HG GLU A 166 53.283 38.230 -35.769 1.00 0.00 A H ATOM 2560 N MET A 167 52.939 35.637 -39.911 1.00 0.00 A N ATOM 2561 CA MET A 167 53.079 35.046 -41.235 1.00 0.00 A C ATOM 2562 C MET A 167 51.779 35.132 -42.017 1.00 0.00 A C ATOM 2563 O MET A 167 50.715 34.930 -41.447 1.00 0.00 A O ATOM 2564 CB MET A 167 53.431 33.565 -41.114 1.00 0.00 A C ATOM 2565 CG MET A 167 54.781 33.242 -40.642 1.00 0.00 A C ATOM 2566 SD MET A 167 55.069 31.511 -40.619 1.00 0.00 A S ATOM 2567 CE MET A 167 56.669 31.468 -39.877 1.00 0.00 A C ATOM 2568 H MET A 167 53.047 35.050 -39.083 1.00 0.00 A H ATOM 2569 HA MET A 167 53.886 35.570 -41.737 1.00 0.00 A H ATOM 2570 1HB MET A 167 52.736 33.088 -40.428 1.00 0.00 A H ATOM 2571 2HB MET A 167 53.320 33.090 -42.076 1.00 0.00 A H ATOM 2572 1HG MET A 167 55.512 33.713 -41.290 1.00 0.00 A H ATOM 2573 2HG MET A 167 54.923 33.625 -39.651 1.00 0.00 A H ATOM 2574 1HE MET A 167 57.002 30.437 -39.788 1.00 0.00 A H ATOM 2575 2HE MET A 167 57.370 32.027 -40.501 1.00 0.00 A H ATOM 2576 3HE MET A 167 56.623 31.922 -38.881 1.00 0.00 A H ATOM 2577 N PRO A 168 51.797 35.392 -43.321 1.00 0.00 A N ATOM 2578 CA PRO A 168 50.609 35.393 -44.125 1.00 0.00 A C ATOM 2579 C PRO A 168 50.172 33.962 -44.161 1.00 0.00 A C ATOM 2580 O PRO A 168 51.006 33.078 -43.976 1.00 0.00 A O ATOM 2581 CB PRO A 168 51.104 35.923 -45.464 1.00 0.00 A C ATOM 2582 CG PRO A 168 52.578 35.606 -45.479 1.00 0.00 A C ATOM 2583 CD PRO A 168 53.024 35.715 -44.035 1.00 0.00 A C ATOM 2584 HA PRO A 168 49.860 36.079 -43.700 1.00 0.00 A H ATOM 2585 1HB PRO A 168 50.559 35.437 -46.285 1.00 0.00 A H ATOM 2586 2HB PRO A 168 50.902 37.002 -45.537 1.00 0.00 A H ATOM 2587 1HG PRO A 168 52.744 34.607 -45.889 1.00 0.00 A H ATOM 2588 2HG PRO A 168 53.113 36.310 -46.133 1.00 0.00 A H ATOM 2589 1HD PRO A 168 53.826 34.976 -43.870 1.00 0.00 A H ATOM 2590 2HD PRO A 168 53.379 36.735 -43.810 1.00 0.00 A H ATOM 2591 N LYS A 169 48.898 33.689 -44.371 1.00 0.00 A N ATOM 2592 CA LYS A 169 48.506 32.286 -44.415 1.00 0.00 A C ATOM 2593 C LYS A 169 49.266 31.534 -45.490 1.00 0.00 A C ATOM 2594 O LYS A 169 49.523 30.346 -45.353 1.00 0.00 A O ATOM 2595 CB LYS A 169 47.001 32.155 -44.649 1.00 0.00 A C ATOM 2596 CG LYS A 169 46.138 32.658 -43.499 1.00 0.00 A C ATOM 2597 CD LYS A 169 44.662 32.637 -43.865 1.00 0.00 A C ATOM 2598 CE LYS A 169 43.816 33.314 -42.797 1.00 0.00 A C ATOM 2599 NZ LYS A 169 42.392 33.437 -43.210 1.00 0.00 A N ATOM 2600 H LYS A 169 48.215 34.424 -44.497 1.00 0.00 A H ATOM 2601 HA LYS A 169 48.777 31.824 -43.465 1.00 0.00 A H ATOM 2602 1HB LYS A 169 46.723 32.713 -45.545 1.00 0.00 A H ATOM 2603 2HB LYS A 169 46.749 31.109 -44.824 1.00 0.00 A H ATOM 2604 1HG LYS A 169 46.296 32.028 -42.624 1.00 0.00 A H ATOM 2605 2HG LYS A 169 46.427 33.678 -43.247 1.00 0.00 A H ATOM 2606 1HD LYS A 169 44.515 33.153 -44.815 1.00 0.00 A H ATOM 2607 2HD LYS A 169 44.330 31.605 -43.978 1.00 0.00 A H ATOM 2608 1HE LYS A 169 43.865 32.737 -41.875 1.00 0.00 A H ATOM 2609 2HE LYS A 169 44.211 34.311 -42.598 1.00 0.00 A H ATOM 2610 1HZ LYS A 169 41.866 33.891 -42.477 1.00 0.00 A H ATOM 2611 2HZ LYS A 169 42.332 33.987 -44.056 1.00 0.00 A H ATOM 2612 3HZ LYS A 169 42.009 32.519 -43.379 1.00 0.00 A H ATOM 2613 N ALA A 170 49.654 32.223 -46.546 1.00 0.00 A N ATOM 2614 CA ALA A 170 50.376 31.600 -47.626 1.00 0.00 A C ATOM 2615 C ALA A 170 51.675 30.986 -47.127 1.00 0.00 A C ATOM 2616 O ALA A 170 52.106 29.947 -47.620 1.00 0.00 A O ATOM 2617 CB ALA A 170 50.619 32.611 -48.722 1.00 0.00 A C ATOM 2618 H ALA A 170 49.439 33.206 -46.595 1.00 0.00 A H ATOM 2619 HA ALA A 170 49.773 30.784 -48.024 1.00 0.00 A H ATOM 2620 1HB ALA A 170 51.166 32.136 -49.537 1.00 0.00 A H ATOM 2621 2HB ALA A 170 49.665 32.983 -49.092 1.00 0.00 A H ATOM 2622 3HB ALA A 170 51.204 33.440 -48.325 1.00 0.00 A H ATOM 2623 N GLU A 171 52.303 31.616 -46.140 1.00 0.00 A N ATOM 2624 CA GLU A 171 53.571 31.125 -45.652 1.00 0.00 A C ATOM 2625 C GLU A 171 53.315 30.037 -44.665 1.00 0.00 A C ATOM 2626 O GLU A 171 53.898 28.966 -44.745 1.00 0.00 A O ATOM 2627 CB GLU A 171 54.391 32.244 -45.006 1.00 0.00 A C ATOM 2628 CG GLU A 171 55.764 31.811 -44.510 1.00 0.00 A C ATOM 2629 CD GLU A 171 56.544 32.938 -43.892 1.00 0.00 A C ATOM 2630 OE1 GLU A 171 56.000 34.007 -43.754 1.00 0.00 A O ATOM 2631 OE2 GLU A 171 57.686 32.730 -43.557 1.00 0.00 A O ATOM 2632 H GLU A 171 51.901 32.446 -45.720 1.00 0.00 A H ATOM 2633 HA GLU A 171 54.142 30.728 -46.493 1.00 0.00 A H ATOM 2634 1HB GLU A 171 54.534 33.052 -45.724 1.00 0.00 A H ATOM 2635 2HB GLU A 171 53.843 32.653 -44.157 1.00 0.00 A H ATOM 2636 1HG GLU A 171 55.639 31.023 -43.770 1.00 0.00 A H ATOM 2637 2HG GLU A 171 56.328 31.402 -45.346 1.00 0.00 A H ATOM 2638 N LYS A 172 52.445 30.310 -43.706 1.00 0.00 A N ATOM 2639 CA LYS A 172 52.218 29.356 -42.642 1.00 0.00 A C ATOM 2640 C LYS A 172 51.842 27.995 -43.202 1.00 0.00 A C ATOM 2641 O LYS A 172 52.323 26.953 -42.749 1.00 0.00 A O ATOM 2642 CB LYS A 172 51.136 29.825 -41.697 1.00 0.00 A C ATOM 2643 CG LYS A 172 50.924 28.875 -40.563 1.00 0.00 A C ATOM 2644 CD LYS A 172 49.859 29.320 -39.639 1.00 0.00 A C ATOM 2645 CE LYS A 172 49.679 28.298 -38.560 1.00 0.00 A C ATOM 2646 NZ LYS A 172 48.471 28.516 -37.793 1.00 0.00 A N ATOM 2647 H LYS A 172 51.940 31.198 -43.727 1.00 0.00 A H ATOM 2648 HA LYS A 172 53.136 29.255 -42.070 1.00 0.00 A H ATOM 2649 1HB LYS A 172 51.401 30.807 -41.293 1.00 0.00 A H ATOM 2650 2HB LYS A 172 50.197 29.941 -42.242 1.00 0.00 A H ATOM 2651 1HG LYS A 172 50.651 27.901 -40.964 1.00 0.00 A H ATOM 2652 2HG LYS A 172 51.850 28.775 -39.997 1.00 0.00 A H ATOM 2653 1HD LYS A 172 50.125 30.282 -39.195 1.00 0.00 A H ATOM 2654 2HD LYS A 172 48.921 29.447 -40.184 1.00 0.00 A H ATOM 2655 1HE LYS A 172 49.634 27.308 -39.013 1.00 0.00 A H ATOM 2656 2HE LYS A 172 50.530 28.336 -37.890 1.00 0.00 A H ATOM 2657 1HZ LYS A 172 48.400 27.790 -37.070 1.00 0.00 A H ATOM 2658 2HZ LYS A 172 48.461 29.446 -37.323 1.00 0.00 A H ATOM 2659 3HZ LYS A 172 47.680 28.461 -38.441 1.00 0.00 A H ATOM 2660 N ASN A 173 50.998 28.007 -44.219 1.00 0.00 A N ATOM 2661 CA ASN A 173 50.498 26.813 -44.865 1.00 0.00 A C ATOM 2662 C ASN A 173 51.567 25.965 -45.514 1.00 0.00 A C ATOM 2663 O ASN A 173 51.304 24.821 -45.847 1.00 0.00 A O ATOM 2664 CB ASN A 173 49.445 27.191 -45.892 1.00 0.00 A C ATOM 2665 CG ASN A 173 48.140 27.590 -45.262 1.00 0.00 A C ATOM 2666 OD1 ASN A 173 47.900 27.324 -44.079 1.00 0.00 A O ATOM 2667 ND2 ASN A 173 47.291 28.224 -46.030 1.00 0.00 A N ATOM 2668 H ASN A 173 50.671 28.904 -44.581 1.00 0.00 A H ATOM 2669 HA ASN A 173 50.040 26.184 -44.100 1.00 0.00 A H ATOM 2670 1HB ASN A 173 49.811 28.018 -46.500 1.00 0.00 A H ATOM 2671 2HB ASN A 173 49.270 26.347 -46.559 1.00 0.00 A H ATOM 2672 1HD2 ASN A 173 46.406 28.515 -45.664 1.00 0.00 A H ATOM 2673 2HD2 ASN A 173 47.527 28.419 -46.982 1.00 0.00 A H ATOM 2674 N ALA A 174 52.760 26.505 -45.704 1.00 0.00 A N ATOM 2675 CA ALA A 174 53.834 25.778 -46.333 1.00 0.00 A C ATOM 2676 C ALA A 174 54.951 25.441 -45.348 1.00 0.00 A C ATOM 2677 O ALA A 174 55.916 24.782 -45.731 1.00 0.00 A O ATOM 2678 CB ALA A 174 54.356 26.580 -47.492 1.00 0.00 A C ATOM 2679 H ALA A 174 52.952 27.460 -45.408 1.00 0.00 A H ATOM 2680 HA ALA A 174 53.448 24.828 -46.699 1.00 0.00 A H ATOM 2681 1HB ALA A 174 55.167 26.037 -47.970 1.00 0.00 A H ATOM 2682 2HB ALA A 174 53.553 26.743 -48.211 1.00 0.00 A H ATOM 2683 3HB ALA A 174 54.721 27.542 -47.121 1.00 0.00 A H ATOM 2684 N VAL A 175 54.839 25.871 -44.089 1.00 0.00 A N ATOM 2685 CA VAL A 175 55.933 25.634 -43.151 1.00 0.00 A C ATOM 2686 C VAL A 175 55.506 25.029 -41.816 1.00 0.00 A C ATOM 2687 O VAL A 175 56.345 24.508 -41.086 1.00 0.00 A O ATOM 2688 CB VAL A 175 56.666 26.960 -42.876 1.00 0.00 A C ATOM 2689 CG1 VAL A 175 57.201 27.551 -44.171 1.00 0.00 A C ATOM 2690 CG2 VAL A 175 55.726 27.937 -42.186 1.00 0.00 A C ATOM 2691 H VAL A 175 54.004 26.359 -43.780 1.00 0.00 A H ATOM 2692 HA VAL A 175 56.623 24.927 -43.608 1.00 0.00 A H ATOM 2693 HB VAL A 175 57.524 26.765 -42.233 1.00 0.00 A H ATOM 2694 1HG1 VAL A 175 57.716 28.488 -43.959 1.00 0.00 A H ATOM 2695 2HG1 VAL A 175 57.899 26.851 -44.629 1.00 0.00 A H ATOM 2696 3HG1 VAL A 175 56.374 27.740 -44.855 1.00 0.00 A H ATOM 2697 1HG2 VAL A 175 56.250 28.873 -41.994 1.00 0.00 A H ATOM 2698 2HG2 VAL A 175 54.865 28.129 -42.826 1.00 0.00 A H ATOM 2699 3HG2 VAL A 175 55.387 27.511 -41.241 1.00 0.00 A H ATOM 2700 N SER A 176 54.216 25.092 -41.499 1.00 0.00 A N ATOM 2701 CA SER A 176 53.704 24.704 -40.189 1.00 0.00 A C ATOM 2702 C SER A 176 53.720 23.232 -39.842 1.00 0.00 A C ATOM 2703 O SER A 176 53.889 22.359 -40.688 1.00 0.00 A O ATOM 2704 CB SER A 176 52.277 25.201 -40.062 1.00 0.00 A C ATOM 2705 OG SER A 176 51.431 24.536 -40.961 1.00 0.00 A O ATOM 2706 H SER A 176 53.554 25.422 -42.194 1.00 0.00 A H ATOM 2707 HA SER A 176 54.332 25.179 -39.447 1.00 0.00 A H ATOM 2708 1HB SER A 176 51.924 25.043 -39.043 1.00 0.00 A H ATOM 2709 2HB SER A 176 52.246 26.273 -40.256 1.00 0.00 A H ATOM 2710 HG SER A 176 51.313 25.132 -41.704 1.00 0.00 A H ATOM 2711 N HIS A 177 53.550 22.966 -38.558 1.00 0.00 A N ATOM 2712 CA HIS A 177 53.462 21.615 -38.042 1.00 0.00 A C ATOM 2713 C HIS A 177 52.269 20.899 -38.638 1.00 0.00 A C ATOM 2714 O HIS A 177 52.309 19.691 -38.855 1.00 0.00 A O ATOM 2715 CB HIS A 177 53.358 21.620 -36.513 1.00 0.00 A C ATOM 2716 CG HIS A 177 52.246 22.474 -35.990 1.00 0.00 A C ATOM 2717 ND1 HIS A 177 52.080 23.791 -36.362 1.00 0.00 A N ATOM 2718 CD2 HIS A 177 51.243 22.200 -35.121 1.00 0.00 A C ATOM 2719 CE1 HIS A 177 51.023 24.290 -35.746 1.00 0.00 A C ATOM 2720 NE2 HIS A 177 50.498 23.345 -34.987 1.00 0.00 A N ATOM 2721 H HIS A 177 53.478 23.736 -37.909 1.00 0.00 A H ATOM 2722 HA HIS A 177 54.344 21.038 -38.320 1.00 0.00 A H ATOM 2723 1HB HIS A 177 53.203 20.601 -36.156 1.00 0.00 A H ATOM 2724 2HB HIS A 177 54.293 21.978 -36.085 1.00 0.00 A H ATOM 2725 HD2 HIS A 177 51.062 21.247 -34.621 1.00 0.00 A H ATOM 2726 HE1 HIS A 177 50.648 25.308 -35.846 1.00 0.00 A H ATOM 2727 HE2 HIS A 177 49.682 23.443 -34.401 1.00 0.00 A H ATOM 2728 N ARG A 178 51.207 21.642 -38.906 1.00 0.00 A N ATOM 2729 CA ARG A 178 50.039 21.075 -39.545 1.00 0.00 A C ATOM 2730 C ARG A 178 50.385 20.699 -40.950 1.00 0.00 A C ATOM 2731 O ARG A 178 50.046 19.615 -41.414 1.00 0.00 A O ATOM 2732 CB ARG A 178 48.889 22.040 -39.538 1.00 0.00 A C ATOM 2733 CG ARG A 178 47.645 21.517 -40.183 1.00 0.00 A C ATOM 2734 CD ARG A 178 46.516 22.376 -39.879 1.00 0.00 A C ATOM 2735 NE ARG A 178 46.219 22.203 -38.494 1.00 0.00 A N ATOM 2736 CZ ARG A 178 46.418 23.073 -37.510 1.00 0.00 A C ATOM 2737 NH1 ARG A 178 46.935 24.248 -37.709 1.00 0.00 A N ATOM 2738 NH2 ARG A 178 46.063 22.686 -36.319 1.00 0.00 A N ATOM 2739 H ARG A 178 51.221 22.623 -38.656 1.00 0.00 A H ATOM 2740 HA ARG A 178 49.723 20.202 -38.986 1.00 0.00 A H ATOM 2741 1HB ARG A 178 48.650 22.309 -38.510 1.00 0.00 A H ATOM 2742 2HB ARG A 178 49.177 22.955 -40.059 1.00 0.00 A H ATOM 2743 1HG ARG A 178 47.778 21.480 -41.258 1.00 0.00 A H ATOM 2744 2HG ARG A 178 47.431 20.510 -39.811 1.00 0.00 A H ATOM 2745 1HD ARG A 178 46.762 23.422 -40.084 1.00 0.00 A H ATOM 2746 2HD ARG A 178 45.663 22.110 -40.474 1.00 0.00 A H ATOM 2747 HE ARG A 178 45.801 21.303 -38.211 1.00 0.00 A H ATOM 2748 1HH1 ARG A 178 47.218 24.563 -38.641 1.00 0.00 A H ATOM 2749 2HH1 ARG A 178 47.070 24.881 -36.934 1.00 0.00 A H ATOM 2750 1HH2 ARG A 178 45.660 21.738 -36.247 1.00 0.00 A H ATOM 2751 2HH2 ARG A 178 46.176 23.283 -35.493 1.00 0.00 A H ATOM 2752 N PHE A 179 51.043 21.602 -41.654 1.00 0.00 A N ATOM 2753 CA PHE A 179 51.435 21.307 -43.011 1.00 0.00 A C ATOM 2754 C PHE A 179 52.231 20.031 -43.062 1.00 0.00 A C ATOM 2755 O PHE A 179 51.917 19.142 -43.850 1.00 0.00 A O ATOM 2756 CB PHE A 179 52.258 22.455 -43.600 1.00 0.00 A C ATOM 2757 CG PHE A 179 52.867 22.141 -44.936 1.00 0.00 A C ATOM 2758 CD1 PHE A 179 52.076 22.058 -46.073 1.00 0.00 A C ATOM 2759 CD2 PHE A 179 54.232 21.928 -45.060 1.00 0.00 A C ATOM 2760 CE1 PHE A 179 52.635 21.769 -47.303 1.00 0.00 A C ATOM 2761 CE2 PHE A 179 54.793 21.641 -46.289 1.00 0.00 A C ATOM 2762 CZ PHE A 179 53.993 21.561 -47.411 1.00 0.00 A C ATOM 2763 H PHE A 179 51.279 22.513 -41.250 1.00 0.00 A H ATOM 2764 HA PHE A 179 50.540 21.168 -43.615 1.00 0.00 A H ATOM 2765 1HB PHE A 179 51.626 23.335 -43.712 1.00 0.00 A H ATOM 2766 2HB PHE A 179 53.062 22.714 -42.912 1.00 0.00 A H ATOM 2767 HD1 PHE A 179 51.001 22.224 -45.986 1.00 0.00 A H ATOM 2768 HD2 PHE A 179 54.863 21.990 -44.173 1.00 0.00 A H ATOM 2769 HE1 PHE A 179 52.001 21.708 -48.188 1.00 0.00 A H ATOM 2770 HE2 PHE A 179 55.867 21.476 -46.373 1.00 0.00 A H ATOM 2771 HZ PHE A 179 54.435 21.333 -48.381 1.00 0.00 A H ATOM 2772 N ARG A 180 53.234 19.904 -42.211 1.00 0.00 A N ATOM 2773 CA ARG A 180 54.027 18.694 -42.265 1.00 0.00 A C ATOM 2774 C ARG A 180 53.209 17.449 -41.939 1.00 0.00 A C ATOM 2775 O ARG A 180 53.382 16.409 -42.573 1.00 0.00 A O ATOM 2776 CB ARG A 180 55.197 18.790 -41.297 1.00 0.00 A C ATOM 2777 CG ARG A 180 56.290 19.763 -41.711 1.00 0.00 A C ATOM 2778 CD ARG A 180 57.353 19.866 -40.679 1.00 0.00 A C ATOM 2779 NE ARG A 180 58.474 20.672 -41.135 1.00 0.00 A N ATOM 2780 CZ ARG A 180 59.528 21.018 -40.370 1.00 0.00 A C ATOM 2781 NH1 ARG A 180 59.589 20.625 -39.117 1.00 0.00 A N ATOM 2782 NH2 ARG A 180 60.500 21.755 -40.879 1.00 0.00 A N ATOM 2783 H ARG A 180 53.431 20.650 -41.540 1.00 0.00 A H ATOM 2784 HA ARG A 180 54.392 18.576 -43.283 1.00 0.00 A H ATOM 2785 1HB ARG A 180 54.835 19.099 -40.318 1.00 0.00 A H ATOM 2786 2HB ARG A 180 55.656 17.808 -41.182 1.00 0.00 A H ATOM 2787 1HG ARG A 180 56.747 19.422 -42.642 1.00 0.00 A H ATOM 2788 2HG ARG A 180 55.858 20.753 -41.861 1.00 0.00 A H ATOM 2789 1HD ARG A 180 56.943 20.329 -39.782 1.00 0.00 A H ATOM 2790 2HD ARG A 180 57.724 18.871 -40.437 1.00 0.00 A H ATOM 2791 HE ARG A 180 58.464 20.994 -42.093 1.00 0.00 A H ATOM 2792 1HH1 ARG A 180 58.845 20.061 -38.728 1.00 0.00 A H ATOM 2793 2HH1 ARG A 180 60.377 20.885 -38.544 1.00 0.00 A H ATOM 2794 1HH2 ARG A 180 60.453 22.058 -41.842 1.00 0.00 A H ATOM 2795 2HH2 ARG A 180 61.288 22.015 -40.305 1.00 0.00 A H ATOM 2796 N ALA A 181 52.318 17.536 -40.962 1.00 0.00 A N ATOM 2797 CA ALA A 181 51.490 16.391 -40.648 1.00 0.00 A C ATOM 2798 C ALA A 181 50.630 16.025 -41.839 1.00 0.00 A C ATOM 2799 O ALA A 181 50.437 14.849 -42.154 1.00 0.00 A O ATOM 2800 CB ALA A 181 50.641 16.681 -39.442 1.00 0.00 A C ATOM 2801 H ALA A 181 52.207 18.400 -40.428 1.00 0.00 A H ATOM 2802 HA ALA A 181 52.136 15.543 -40.425 1.00 0.00 A H ATOM 2803 1HB ALA A 181 50.040 15.823 -39.229 1.00 0.00 A H ATOM 2804 2HB ALA A 181 51.245 16.901 -38.589 1.00 0.00 A H ATOM 2805 3HB ALA A 181 50.009 17.536 -39.656 1.00 0.00 A H ATOM 2806 N LEU A 182 50.111 17.029 -42.527 1.00 0.00 A N ATOM 2807 CA LEU A 182 49.275 16.752 -43.668 1.00 0.00 A C ATOM 2808 C LEU A 182 50.096 16.115 -44.761 1.00 0.00 A C ATOM 2809 O LEU A 182 49.557 15.335 -45.536 1.00 0.00 A O ATOM 2810 CB LEU A 182 48.621 18.042 -44.181 1.00 0.00 A C ATOM 2811 CG LEU A 182 47.554 18.656 -43.267 1.00 0.00 A C ATOM 2812 CD1 LEU A 182 47.164 20.030 -43.794 1.00 0.00 A C ATOM 2813 CD2 LEU A 182 46.347 17.732 -43.203 1.00 0.00 A C ATOM 2814 H LEU A 182 50.297 17.994 -42.256 1.00 0.00 A H ATOM 2815 HA LEU A 182 48.509 16.042 -43.371 1.00 0.00 A H ATOM 2816 1HB LEU A 182 49.399 18.789 -44.331 1.00 0.00 A H ATOM 2817 2HB LEU A 182 48.154 17.835 -45.144 1.00 0.00 A H ATOM 2818 HG LEU A 182 47.964 18.787 -42.266 1.00 0.00 A H ATOM 2819 1HD1 LEU A 182 46.405 20.467 -43.144 1.00 0.00 A H ATOM 2820 2HD1 LEU A 182 48.042 20.676 -43.810 1.00 0.00 A H ATOM 2821 3HD1 LEU A 182 46.765 19.933 -44.803 1.00 0.00 A H ATOM 2822 1HD2 LEU A 182 45.589 18.169 -42.553 1.00 0.00 A H ATOM 2823 2HD2 LEU A 182 45.935 17.602 -44.205 1.00 0.00 A H ATOM 2824 3HD2 LEU A 182 46.651 16.763 -42.807 1.00 0.00 A H ATOM 2825 N LEU A 183 51.386 16.421 -44.871 1.00 0.00 A N ATOM 2826 CA LEU A 183 52.119 15.754 -45.929 1.00 0.00 A C ATOM 2827 C LEU A 183 52.095 14.270 -45.700 1.00 0.00 A C ATOM 2828 O LEU A 183 51.997 13.506 -46.647 1.00 0.00 A O ATOM 2829 CB LEU A 183 53.569 16.251 -45.985 1.00 0.00 A C ATOM 2830 CG LEU A 183 53.758 17.697 -46.461 1.00 0.00 A C ATOM 2831 CD1 LEU A 183 55.229 18.077 -46.358 1.00 0.00 A C ATOM 2832 CD2 LEU A 183 53.258 17.832 -47.891 1.00 0.00 A C ATOM 2833 H LEU A 183 51.834 17.090 -44.244 1.00 0.00 A H ATOM 2834 HA LEU A 183 51.619 15.951 -46.876 1.00 0.00 A H ATOM 2835 1HB LEU A 183 54.003 16.170 -44.990 1.00 0.00 A H ATOM 2836 2HB LEU A 183 54.131 15.604 -46.659 1.00 0.00 A H ATOM 2837 HG LEU A 183 53.194 18.369 -45.813 1.00 0.00 A H ATOM 2838 1HD1 LEU A 183 55.363 19.105 -46.695 1.00 0.00 A H ATOM 2839 2HD1 LEU A 183 55.556 17.991 -45.322 1.00 0.00 A H ATOM 2840 3HD1 LEU A 183 55.822 17.410 -46.982 1.00 0.00 A H ATOM 2841 1HD2 LEU A 183 53.392 18.860 -48.228 1.00 0.00 A H ATOM 2842 2HD2 LEU A 183 53.822 17.160 -48.538 1.00 0.00 A H ATOM 2843 3HD2 LEU A 183 52.199 17.571 -47.932 1.00 0.00 A H ATOM 2844 N GLU A 184 52.166 13.841 -44.444 1.00 0.00 A N ATOM 2845 CA GLU A 184 52.192 12.411 -44.188 1.00 0.00 A C ATOM 2846 C GLU A 184 50.940 11.761 -44.748 1.00 0.00 A C ATOM 2847 O GLU A 184 50.978 10.659 -45.297 1.00 0.00 A O ATOM 2848 CB GLU A 184 52.305 12.129 -42.688 1.00 0.00 A C ATOM 2849 CG GLU A 184 52.532 10.665 -42.338 1.00 0.00 A C ATOM 2850 CD GLU A 184 52.745 10.442 -40.867 1.00 0.00 A C ATOM 2851 OE1 GLU A 184 52.928 11.403 -40.160 1.00 0.00 A O ATOM 2852 OE2 GLU A 184 52.725 9.307 -40.450 1.00 0.00 A O ATOM 2853 H GLU A 184 52.203 14.518 -43.675 1.00 0.00 A H ATOM 2854 HA GLU A 184 53.076 11.987 -44.664 1.00 0.00 A H ATOM 2855 1HB GLU A 184 53.131 12.704 -42.271 1.00 0.00 A H ATOM 2856 2HB GLU A 184 51.393 12.455 -42.187 1.00 0.00 A H ATOM 2857 1HG GLU A 184 51.667 10.086 -42.661 1.00 0.00 A H ATOM 2858 2HG GLU A 184 53.401 10.303 -42.886 1.00 0.00 A H ATOM 2859 N LEU A 185 49.815 12.438 -44.608 1.00 0.00 A N ATOM 2860 CA LEU A 185 48.568 11.897 -45.106 1.00 0.00 A C ATOM 2861 C LEU A 185 48.653 11.748 -46.627 1.00 0.00 A C ATOM 2862 O LEU A 185 48.175 10.769 -47.198 1.00 0.00 A O ATOM 2863 CB LEU A 185 47.397 12.810 -44.723 1.00 0.00 A C ATOM 2864 CG LEU A 185 47.033 12.834 -43.233 1.00 0.00 A C ATOM 2865 CD1 LEU A 185 45.904 13.830 -43.001 1.00 0.00 A C ATOM 2866 CD2 LEU A 185 46.629 11.437 -42.785 1.00 0.00 A C ATOM 2867 H LEU A 185 49.838 13.347 -44.143 1.00 0.00 A H ATOM 2868 HA LEU A 185 48.402 10.918 -44.671 1.00 0.00 A H ATOM 2869 1HB LEU A 185 47.638 13.828 -45.022 1.00 0.00 A H ATOM 2870 2HB LEU A 185 46.513 12.490 -45.275 1.00 0.00 A H ATOM 2871 HG LEU A 185 47.894 13.166 -42.653 1.00 0.00 A H ATOM 2872 1HD1 LEU A 185 45.646 13.848 -41.942 1.00 0.00 A H ATOM 2873 2HD1 LEU A 185 46.228 14.824 -43.312 1.00 0.00 A H ATOM 2874 3HD1 LEU A 185 45.033 13.533 -43.583 1.00 0.00 A H ATOM 2875 1HD2 LEU A 185 46.371 11.454 -41.727 1.00 0.00 A H ATOM 2876 2HD2 LEU A 185 45.767 11.104 -43.364 1.00 0.00 A H ATOM 2877 3HD2 LEU A 185 47.460 10.749 -42.946 1.00 0.00 A H ATOM 2878 N GLN A 186 49.282 12.710 -47.284 1.00 0.00 A N ATOM 2879 CA GLN A 186 49.387 12.681 -48.729 1.00 0.00 A C ATOM 2880 C GLN A 186 50.141 11.458 -49.236 1.00 0.00 A C ATOM 2881 O GLN A 186 49.772 10.911 -50.264 1.00 0.00 A O ATOM 2882 CB GLN A 186 50.074 13.955 -49.228 1.00 0.00 A C ATOM 2883 CG GLN A 186 49.246 15.217 -49.055 1.00 0.00 A C ATOM 2884 CD GLN A 186 49.994 16.464 -49.486 1.00 0.00 A C ATOM 2885 OE1 GLN A 186 50.948 16.394 -50.266 1.00 0.00 A O ATOM 2886 NE2 GLN A 186 49.566 17.615 -48.980 1.00 0.00 A N ATOM 2887 H GLN A 186 49.697 13.483 -46.767 1.00 0.00 A H ATOM 2888 HA GLN A 186 48.384 12.621 -49.144 1.00 0.00 A H ATOM 2889 1HB GLN A 186 51.014 14.094 -48.695 1.00 0.00 A H ATOM 2890 2HB GLN A 186 50.310 13.850 -50.287 1.00 0.00 A H ATOM 2891 1HG GLN A 186 48.344 15.132 -49.661 1.00 0.00 A H ATOM 2892 2HG GLN A 186 48.981 15.323 -48.004 1.00 0.00 A H ATOM 2893 1HE2 GLN A 186 50.021 18.471 -49.227 1.00 0.00 A H ATOM 2894 2HE2 GLN A 186 48.789 17.625 -48.350 1.00 0.00 A H ATOM 2895 N GLU A 187 51.177 11.016 -48.523 1.00 0.00 A N ATOM 2896 CA GLU A 187 51.927 9.825 -48.920 1.00 0.00 A C ATOM 2897 C GLU A 187 51.279 8.585 -48.331 1.00 0.00 A C ATOM 2898 O GLU A 187 51.376 7.500 -48.889 1.00 0.00 A O ATOM 2899 CB GLU A 187 53.384 9.919 -48.463 1.00 0.00 A C ATOM 2900 CG GLU A 187 54.172 11.051 -49.108 1.00 0.00 A C ATOM 2901 CD GLU A 187 55.602 11.107 -48.644 1.00 0.00 A C ATOM 2902 OE1 GLU A 187 55.962 10.325 -47.796 1.00 0.00 A O ATOM 2903 OE2 GLU A 187 56.333 11.932 -49.138 1.00 0.00 A O ATOM 2904 H GLU A 187 51.457 11.513 -47.685 1.00 0.00 A H ATOM 2905 HA GLU A 187 51.874 9.721 -50.004 1.00 0.00 A H ATOM 2906 1HB GLU A 187 53.418 10.062 -47.382 1.00 0.00 A H ATOM 2907 2HB GLU A 187 53.897 8.984 -48.686 1.00 0.00 A H ATOM 2908 1HG GLU A 187 54.158 10.917 -50.189 1.00 0.00 A H ATOM 2909 2HG GLU A 187 53.684 11.996 -48.879 1.00 0.00 A H ATOM 2910 N TYR A 188 50.601 8.736 -47.204 1.00 0.00 A N ATOM 2911 CA TYR A 188 50.006 7.592 -46.547 1.00 0.00 A C ATOM 2912 C TYR A 188 48.997 6.961 -47.496 1.00 0.00 A C ATOM 2913 O TYR A 188 49.000 5.749 -47.723 1.00 0.00 A O ATOM 2914 CB TYR A 188 49.344 7.998 -45.228 1.00 0.00 A C ATOM 2915 CG TYR A 188 48.636 6.860 -44.525 1.00 0.00 A C ATOM 2916 CD1 TYR A 188 49.374 5.883 -43.873 1.00 0.00 A C ATOM 2917 CD2 TYR A 188 47.251 6.794 -44.533 1.00 0.00 A C ATOM 2918 CE1 TYR A 188 48.728 4.844 -43.231 1.00 0.00 A C ATOM 2919 CE2 TYR A 188 46.606 5.754 -43.892 1.00 0.00 A C ATOM 2920 CZ TYR A 188 47.339 4.783 -43.242 1.00 0.00 A C ATOM 2921 OH TYR A 188 46.696 3.748 -42.603 1.00 0.00 A O ATOM 2922 H TYR A 188 50.489 9.660 -46.784 1.00 0.00 A H ATOM 2923 HA TYR A 188 50.783 6.860 -46.335 1.00 0.00 A H ATOM 2924 1HB TYR A 188 50.099 8.400 -44.550 1.00 0.00 A H ATOM 2925 2HB TYR A 188 48.616 8.787 -45.413 1.00 0.00 A H ATOM 2926 HD1 TYR A 188 50.463 5.934 -43.866 1.00 0.00 A H ATOM 2927 HD2 TYR A 188 46.672 7.561 -45.047 1.00 0.00 A H ATOM 2928 HE1 TYR A 188 49.308 4.076 -42.718 1.00 0.00 A H ATOM 2929 HE2 TYR A 188 45.517 5.702 -43.898 1.00 0.00 A H ATOM 2930 HH TYR A 188 45.747 3.851 -42.705 1.00 0.00 A H ATOM 2931 N PHE A 189 48.114 7.768 -48.061 1.00 0.00 A N ATOM 2932 CA PHE A 189 47.025 7.199 -48.832 1.00 0.00 A C ATOM 2933 C PHE A 189 47.374 6.772 -50.257 1.00 0.00 A C ATOM 2934 O PHE A 189 46.922 7.395 -51.220 1.00 0.00 A O ATOM 2935 CB PHE A 189 45.876 8.207 -48.889 1.00 0.00 A C ATOM 2936 CG PHE A 189 45.166 8.392 -47.578 1.00 0.00 A C ATOM 2937 CD1 PHE A 189 45.205 9.612 -46.919 1.00 0.00 A C ATOM 2938 CD2 PHE A 189 44.461 7.348 -47.001 1.00 0.00 A C ATOM 2939 CE1 PHE A 189 44.553 9.783 -45.711 1.00 0.00 A C ATOM 2940 CE2 PHE A 189 43.807 7.516 -45.796 1.00 0.00 A C ATOM 2941 CZ PHE A 189 43.854 8.736 -45.150 1.00 0.00 A C ATOM 2942 H PHE A 189 48.205 8.780 -47.950 1.00 0.00 A H ATOM 2943 HA PHE A 189 46.688 6.309 -48.308 1.00 0.00 A H ATOM 2944 1HB PHE A 189 46.258 9.175 -49.209 1.00 0.00 A H ATOM 2945 2HB PHE A 189 45.144 7.883 -49.628 1.00 0.00 A H ATOM 2946 HD1 PHE A 189 45.758 10.440 -47.363 1.00 0.00 A H ATOM 2947 HD2 PHE A 189 44.423 6.384 -47.511 1.00 0.00 A H ATOM 2948 HE1 PHE A 189 44.592 10.747 -45.205 1.00 0.00 A H ATOM 2949 HE2 PHE A 189 43.255 6.688 -45.353 1.00 0.00 A H ATOM 2950 HZ PHE A 189 43.341 8.870 -44.200 1.00 0.00 A H ATOM 2951 N GLY A 190 48.182 5.724 -50.375 1.00 0.00 A N ATOM 2952 CA GLY A 190 48.599 5.184 -51.669 1.00 0.00 A C ATOM 2953 C GLY A 190 49.280 3.818 -51.593 1.00 0.00 A C ATOM 2954 O GLY A 190 50.456 3.715 -51.253 1.00 0.00 A O ATOM 2955 OXT GLY A 190 48.642 2.807 -51.878 1.00 0.00 A O ATOM 2956 H GLY A 190 48.504 5.306 -49.502 1.00 0.00 A H ATOM 2957 1HA GLY A 190 47.724 5.097 -52.312 1.00 0.00 A H ATOM 2958 2HA GLY A 190 49.287 5.884 -52.139 1.00 0.00 A H TER HETATM 2960 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2961 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2962 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2963 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2964 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2965 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2966 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2967 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2968 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2969 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2970 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2971 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2972 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2973 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2974 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2975 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2976 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2977 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2978 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2979 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2980 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2981 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2982 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2983 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2984 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2985 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2986 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2987 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2988 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2989 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2990 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2991 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2992 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2993 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2994 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2995 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2996 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2997 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2998 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2999 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3000 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3001 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3002 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3003 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3004 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3005 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3006 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3007 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3008 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3009 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3010 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3011 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3012 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3013 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3014 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3015 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3016 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3017 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3018 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3019 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3020 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2978 2979 CONECT 2979 2978 2980 2981 CONECT 2980 2979 2982 3009 CONECT 2981 2979 2983 2984 CONECT 2982 2980 2985 3010 CONECT 2983 2981 2985 2987 CONECT 2984 2981 2986 CONECT 2985 2982 2983 CONECT 2986 2984 2987 3011 CONECT 2987 2983 2986 2988 CONECT 2988 2987 2989 2990 3012 CONECT 2989 2988 2991 CONECT 2990 2988 2992 2993 3013 CONECT 2991 2989 2992 2994 3014 CONECT 2992 2990 2991 2995 3015 CONECT 2993 2990 3016 CONECT 2994 2991 2996 3017 3018 CONECT 2995 2992 3019 CONECT 2996 2994 2997 CONECT 2997 2996 2998 2999 3000 CONECT 2998 2997 CONECT 2999 2997 CONECT 3000 2997 3001 CONECT 3001 3000 3002 3003 3004 CONECT 3002 3001 CONECT 3003 3001 CONECT 3004 3001 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 CONECT 3009 2980 CONECT 3010 2982 CONECT 3011 2986 CONECT 3012 2988 CONECT 3013 2990 CONECT 3014 2991 CONECT 3015 2992 CONECT 3016 2993 CONECT 3017 2994 CONECT 3018 2994 CONECT 3019 2995 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.D72G.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1178.11 151.995 691.917 2.48848 35.8978 -24.2081 -443.026 1.02005 -68.897 -50.4173 -38.5536 -40.6437 0 11.6896 208.199 -43.5641 0 65.8953 14.4351 -703.878 MET:NtermProteinFull_1 -5.26767 0.40515 2.37917 0.01106 0.06794 -0.37462 -0.10883 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47419 ALA_2 -4.67577 1.32372 1.72525 0.00213 0 0.01519 -0.55093 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26287 ALA_3 -2.50322 0.43227 1.96749 0.00174 0 -0.22651 -0.13031 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03425 SER_4 -3.49425 0.30203 4.05077 0.00188 0.05483 0.29496 -2.35408 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13444 LEU_5 -8.26664 1.32992 2.24144 0.01878 0.10238 -0.23126 -1.87076 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09789 VAL_6 -5.36281 0.60038 1.85381 0.0169 0.04429 -0.25306 -0.52872 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.55837 GLY_7 -1.75271 0.09361 1.59135 6e-05 0 0.03649 -0.72187 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28509 LYS_8 -4.84305 0.31596 4.90164 0.011 0.14535 0.19603 -3.23666 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92359 LYS_9 -3.29065 0.41584 1.44082 0.00731 0.13208 -0.1454 -0.31546 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.5393 ILE_10 -8.58989 0.71624 1.37898 0.02446 0.06883 -0.00028 -2.17715 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.0318 VAL_11 -6.70197 0.69848 1.88123 0.01667 0.04654 0.08902 -2.23519 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.16948 PHE_12 -9.69962 0.85131 2.44155 0.03191 0.09638 0.11545 -1.88193 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12396 VAL_13 -6.76698 1.19534 0.59477 0.01757 0.04504 -0.14388 -1.40904 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43098 THR_14 -5.43796 0.58734 3.52296 0.01098 0.08658 -0.02304 -2.25479 0 0 0 -1.12248 -0.6842 0 0.03544 0.2439 0.15778 0 1.15175 0.14537 -3.58038 GLY_15 -2.06407 0.19808 1.58111 6e-05 0 -0.05628 -0.80996 0 0 0 -0.71994 0 0 -0.02804 0 0.54828 0 0.79816 0.49666 -0.05595 ASN_16 -7.14243 0.7448 6.89197 0.01221 0.60899 0.00986 -3.23158 0 0 0 -1.8785 -0.92827 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69849 ALA_17 -3.10711 0.21332 2.70188 0.00181 0 -0.00726 -0.64543 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29307 LYS_18 -6.46584 0.55383 6.19091 0.01211 0.2748 -0.73302 -3.09279 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69025 LYS_19 -10.3323 0.88358 12.6782 0.01408 0.1514 -0.37808 -5.41471 0 0 0 -0.88938 -1.28692 0 0.0843 2.26224 -0.00772 0 -0.71458 -0.29593 -3.24587 LEU_20 -7.0552 1.12532 3.25122 0.01572 0.07274 -0.28851 -1.84238 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.18365 -2.42233 GLU_21 -6.14335 0.34855 7.5143 0.00919 0.34693 -0.09737 -4.97599 0 0 0 0 -0.72396 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86556 GLU_22 -7.41498 0.3636 8.46188 0.00765 0.29948 -0.01803 -5.14121 0 0 0 0 -1.0086 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87329 VAL_23 -7.69891 0.56869 2.30502 0.01738 0.05385 -0.25272 -1.69417 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.66741 VAL_24 -4.17964 0.38908 3.27108 0.02004 0.05436 -0.27728 -0.34864 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12207 GLN_25 -5.24075 0.19683 5.12561 0.00697 0.19083 -0.18159 -1.13429 0 0 0 0 -0.63466 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21403 ILE_26 -7.34556 0.9118 1.89099 0.03179 0.07704 -0.27517 -0.96823 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74726 LEU_27 -6.15025 0.4378 0.54088 0.01585 0.04364 -0.11194 -0.05202 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99851 GLY_28 -1.85179 0.15171 2.17308 0.00039 0 0.09243 -1.21977 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19707 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809 PHE_31 -8.05062 1.72126 1.80803 0.02379 0.06338 -0.00975 -0.47072 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91173 PRO_32 -4.88301 1.56677 2.18667 0.00247 0.03752 0.27304 -1.36965 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14153 CYS_33 -6.66993 1.06383 1.85099 0.00222 0.00925 -0.11516 -0.99687 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12874 THR_34 -4.05149 0.37378 2.74222 0.00885 0.05602 -0.03063 -1.73769 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.14172 LEU_35 -5.43339 0.55465 -0.61495 0.0197 0.05791 -0.19637 -0.19797 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15315 VAL_36 -4.88919 0.28025 2.76352 0.01974 0.05102 0.0082 -1.74613 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.6949 ALA_37 -2.21921 0.13516 0.46131 0.00157 0 -0.08314 -0.40538 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84069 GLN_38 -4.71386 0.31137 3.01984 0.00787 0.16847 -0.09735 -1.55386 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.94083 LYS_39 -3.20369 0.42514 3.19955 0.01227 0.31816 0.01006 -3.43891 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.25988 ILE_40 -6.44658 1.40572 1.11411 0.02486 0.06712 -0.30561 -0.8247 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09717 ASP_41 -1.91423 0.2535 2.63303 0.00496 0.3401 0.00022 -3.55019 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19735 LEU_42 -6.94635 1.42804 1.1054 0.02264 0.04679 -0.37004 -1.70547 0.0002 0 0 -0.22498 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16665 PRO_43 -3.33369 0.49498 1.90351 0.00459 0.11585 -0.18935 -1.44158 0.06152 0 0 -0.26904 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17797 GLU_44 -3.71987 1.16711 4.38982 0.00641 0.22438 -0.11508 -8.70859 0 0 0 0 -0.45759 0 0.31154 2.85922 0.30649 0 -2.72453 0.11282 -6.34789 TYR_45 -6.79503 0.50787 2.64813 0.02288 0.27057 -0.75801 -0.14031 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04909 -2.47894 GLN_46 -2.47145 0.12463 1.49493 0.00862 0.57903 -0.35253 -0.20709 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.74558 GLY_47 -2.39885 0.11174 1.87976 6e-05 0 -0.03001 -0.97798 0 0 0 -1.04768 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.84155 GLU_48 -4.36969 0.53245 4.55055 0.00622 0.25397 -0.12636 -2.37187 0.00047 0 0 -0.87239 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.23026 PRO_49 -4.97494 0.51981 2.61563 0.00246 0.03589 -0.15694 -1.43532 0.03831 0 0 0 0 0 -0.11528 0.13488 -0.55591 0 -1.64321 -0.05157 -5.58619 ASP_50 -4.81986 0.50027 4.46824 0.00388 0.30324 -0.03302 -2.93062 0 0 0 0 -0.57525 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.0774 -3.63771 GLU_51 -5.51469 0.18539 5.6647 0.00514 0.2438 -0.05608 -2.95895 0 0 0 -0.87239 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.67821 ILE_52 -8.86765 0.48437 4.7179 0.03428 0.07674 -0.38747 -1.80793 0 0 0 0 0 0 -0.04164 0.17274 -0.4833 0 2.30374 -0.18869 -3.98689 SER_53 -5.88884 0.30595 4.60618 0.00135 0.02408 -0.32835 -2.51177 0 0 0 0 0 0 0.03023 0.55283 0.27311 0 -0.28969 -0.05199 -3.27692 ILE_54 -7.80752 0.91464 3.72338 0.02715 0.07074 -0.39189 -1.79913 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.01314 -3.38005 GLN_55 -7.14764 0.48302 5.39513 0.0059 0.2319 -0.5062 -2.02726 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.0152 LYS_56 -8.64842 0.53708 9.04241 0.0104 0.1963 -0.0407 -5.6106 0 0 0 -0.1086 -0.57144 0 -0.00637 1.0337 0.06233 0 -0.71458 -0.2033 -5.02178 CYS_57 -9.21238 0.86371 3.26819 0.00304 0.04594 -0.19645 -2.25132 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16409 -2.68911 GLN_58 -6.43701 0.45772 4.98495 0.00675 0.19585 -0.33996 -2.18076 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59307 GLU_59 -7.36976 0.65005 7.10657 0.00985 1.03796 0.02308 -4.0264 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.2284 ALA_60 -6.72654 0.74523 2.39362 0.00154 0 -0.07509 -1.77438 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78429 VAL_61 -8.10457 1.09 4.16761 0.01855 0.05311 -0.09122 -2.60489 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32625 ARG_62 -5.09057 0.31153 5.01376 0.01315 0.21057 0.03759 -2.61118 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81406 GLN_63 -4.92441 0.28381 3.46123 0.00796 0.2532 -0.29334 -1.91417 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00287 VAL_64 -5.94703 1.22801 1.1168 0.0182 0.05159 -0.2419 -0.52475 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36534 GLN_65 -3.34629 0.22416 2.74108 0.01061 0.28378 0.1708 -1.94361 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08903 GLY_66 -2.36215 0.46568 1.92082 0.00071 0 -0.28096 -0.35076 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26414 PRO_67 -5.2036 0.59351 1.856 0.0044 0.12666 -0.13078 -1.50893 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23225 VAL_68 -8.37128 1.03546 1.13416 0.03242 0.05604 0.28548 -2.26099 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83317 LEU_69 -8.96475 0.99287 1.03291 0.01595 0.08192 0.06569 -2.14471 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.86127 VAL_70 -8.1198 0.9061 1.6772 0.01798 0.04857 0.17922 -1.76613 0 0 0 0 0 0 -0.01999 0.00629 -0.48526 0 2.64269 -0.05501 -4.96812 GLU_71 -7.55867 0.6036 8.42149 0.01223 0.37936 0.16944 -5.32011 0 0 0 -0.24197 -0.94757 0 0.14789 2.77166 -0.10165 0 -2.72453 -0.07019 -4.45901 GLY_72 -3.15658 0.19887 3.56815 4e-05 0 0.10144 -2.38038 0 0 0 0 0 0 -0.00909 0 0.82012 0 0.79816 0.80899 0.74971 THR_73 -6.33258 0.83954 4.77844 0.01682 0.05668 -0.22127 -2.41563 0 0 0 -0.8854 0 0 -0.01178 0.06522 -0.19129 0 1.15175 0.79028 -2.35923 CYS_74 -7.37293 1.2469 2.53402 0.0023 0.01123 -0.11114 -1.83174 0 0 0 0 0 0 0.2882 0.16921 -0.01204 0 3.25479 0.11872 -1.7025 LEU_75 -9.08179 1.14139 0.7817 0.01625 0.09646 -0.15388 -1.66678 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.1983 -6.62482 CYS_76 -7.9201 0.96254 3.34078 0.00505 0.01512 0.14098 -2.37679 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.41679 PHE_77 -11.4171 1.84208 2.24735 0.04592 0.23844 -0.1256 -2.68992 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.60794 ASN_78 -4.63648 0.28588 4.79499 0.00993 0.28799 -0.4066 -1.82195 0 0 0 0 -0.99002 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51028 ALA_79 -3.8004 0.71167 0.83953 0.00191 0 -0.25184 0.15726 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.52471 LEU_80 -6.5978 0.7269 1.80182 0.02465 0.11461 -0.45221 -0.9328 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.61608 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90366 0.43337 2.82818 5e-05 0 -0.11385 -1.51888 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71228 LEU_83 -6.01283 1.02 3.80011 0.04643 0.05677 -0.21899 -1.47533 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.56042 PRO_84 -7.96578 1.07698 2.11492 0.00247 0.03758 -0.07247 -0.85934 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.36875 GLY_85 -5.55165 1.44118 4.15333 4e-05 0 -0.19531 -1.84278 0.02722 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.04348 PRO_86 -7.28764 0.96341 2.49902 0.00352 0.05855 -0.10064 -1.16614 0.06479 0 0 -0.69861 0 0 0.07737 0.12185 -0.14616 0 -1.64321 0.95034 -6.30356 TYR_87 -8.28489 0.78395 4.70974 0.02727 0.35017 0.04899 -2.55267 0 0 0 -1.04768 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.0751 -3.11909 ILE_88 -10.451 1.49659 3.63814 0.03265 0.22818 -0.20223 -1.35283 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.34615 LYS_89 -9.15037 1.23977 7.78757 0.00967 0.21993 0.039 -4.93985 0 0 0 -0.44964 -0.77827 0 0.08598 1.63901 -0.05041 0 -0.71458 -0.20832 -5.2705 TRP_90 -6.65941 0.30453 4.46832 0.03079 0.50018 -0.2439 -1.25226 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.2659 2.4665 PHE_91 -8.50787 1.17242 3.64987 0.02332 0.19803 -0.18087 -1.75033 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84101 LEU_92 -9.95291 0.87806 4.32477 0.01419 0.08243 -0.28661 -2.13126 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95879 GLU_93 -4.45362 0.44443 4.27198 0.00692 0.75879 -0.17868 -1.46873 0 0 0 0 -0.80478 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81438 LYS_94 -3.12768 0.15443 2.5365 0.00798 0.13644 -0.25588 -0.63637 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39217 LEU_95 -7.1385 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88491 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78514 LYS_96 -4.9498 1.21384 4.6799 0.01263 0.29484 0.00926 -2.12344 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74553 PRO_97 -6.65586 1.13013 2.95637 0.00264 0.03571 -0.18138 -0.79536 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.3352 GLU_98 -4.61884 0.6467 4.32239 0.00811 0.33844 -0.25258 -1.32776 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90206 GLY_99 -5.4397 0.84124 4.06834 0.00012 0 -0.29054 -1.60105 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03048 LEU_100 -9.9103 1.50602 2.06882 0.01888 0.07704 -0.25799 -1.17919 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.79098 HIS_D_101 -7.2428 0.48089 5.47895 0.00419 0.65681 -0.2386 -1.92919 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60761 GLN_102 -5.03758 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89993 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40977 LEU_103 -6.27896 0.82434 1.53942 0.01797 0.0866 -0.06466 -0.88221 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24913 LEU_104 -8.43539 1.49343 2.12371 0.02049 0.11078 -0.4717 -1.53124 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25587 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.91864 0.59652 2.70996 0.02247 0.2374 -0.17192 -1.5453 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10709 GLU_108 -1.52097 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.32494 ASP_109 -3.55502 0.2392 4.27736 0.01162 0.7676 -0.04369 -2.27398 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.6217 LYS_110 -5.60247 0.25644 5.83476 0.01192 0.47465 -0.0904 -3.95231 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82561 SER_111 -4.0287 0.18041 4.8092 0.00157 0.07399 0.16637 -4.38132 0 0 0 -0.66241 -1.71545 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.10045 ALA_112 -5.79721 0.42193 2.24818 0.0015 0 0.0664 -1.60567 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.38174 TYR_113 -9.36289 0.79595 4.09724 0.02447 0.51095 -0.25707 -1.97197 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67557 ALA_114 -5.68857 0.40308 2.29305 0.00145 0 -0.05555 -2.14622 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.95146 LEU_115 -7.13489 0.81895 3.02248 0.01797 0.10034 -0.12554 -2.13651 0 0 0 0 0 0 -0.05169 0.47132 -0.13835 0 1.66147 0.36175 -3.13269 CYS_116 -7.48062 0.75606 3.50071 0.00316 0.03396 0.04332 -2.47967 0 0 0 0 0 0 -0.01241 0.57911 0.17905 0 3.25479 0.27805 -1.34447 THR_117 -5.42093 0.33863 3.65065 0.0102 0.05422 -0.04967 -2.36944 0 0 0 0 0 0 0.20924 0.06382 -0.17787 0 1.15175 0.25098 -2.28842 PHE_118 -10.664 1.79276 1.61066 0.02086 0.17726 -0.04647 -1.52398 0 0 0 0 0 0 0.0086 2.02864 -0.38135 0 1.21829 -0.07344 -5.83212 ALA_119 -6.50481 1.58397 1.462 0.00192 0 -0.03289 -2.17876 0 0 0 0 0 0 0.15666 0 0.17689 0 1.32468 0.31079 -3.69954 LEU_120 -8.49932 1.61837 1.11542 0.01443 0.08142 0.10032 -2.2591 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.3972 -4.0689 SER_121 -5.70168 0.23221 4.34897 0.00234 0.05078 0.10423 -3.18413 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.5442 THR_122 -5.11697 0.80433 2.24231 0.01431 0.07891 -0.10145 -0.3771 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36707 GLY_123 -2.83049 0.43834 1.94688 7e-05 0 -0.30567 -0.44586 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95644 ASP_124 -5.24163 2.18176 5.25661 0.0033 0.24586 -0.40847 -1.13687 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21789 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.0293 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.98011 1.94404 5.85339 0.01016 0.51479 0.32535 -3.08529 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95471 PRO_128 -2.5644 0.36734 1.47636 0.00296 0.06579 -0.06335 0.12853 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72549 VAL_129 -6.36783 1.05945 -0.11327 0.02057 0.05041 -0.24551 -0.48889 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.07702 ARG_130 -6.88181 0.72557 4.49877 0.02599 0.35231 0.16135 -3.23803 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12221 LEU_131 -7.00688 0.75757 1.1889 0.01851 0.04943 -0.2865 -0.72817 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.72854 PHE_132 -10.5539 2.76983 2.87997 0.02386 0.31994 -0.29456 -2.1059 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.71387 ARG_133 -3.84942 0.43632 3.26768 0.01647 0.38408 0.05235 -2.77897 0 0 0 -0.85362 -0.57525 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98179 GLY_134 -4.30296 0.4526 2.88903 8e-05 0 0.09431 -2.12621 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73261 ARG_135 -6.17929 0.51277 3.82268 0.01459 0.25037 -0.18537 -1.69298 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97574 THR_136 -6.12822 0.50784 4.52611 0.00575 0.09496 -0.09499 -2.16317 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.55256 SER_137 -3.72436 0.16327 3.29876 0.00157 0.07233 -0.10114 -3.07222 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14618 GLY_138 -4.49484 0.45684 3.47776 0.0001 0 -0.09804 -1.95576 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.92405 ARG_139 -6.91823 0.37383 4.8858 0.01489 0.33921 0.05239 -3.03874 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95116 ILE_140 -8.20895 1.13725 0.52847 0.03127 0.08562 -0.0115 -1.43572 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.63274 VAL_141 -6.94631 0.71281 2.4125 0.01845 0.04792 -0.11986 -1.37578 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33057 ALA_142 -3.40219 0.47137 2.16466 0.00165 0 -0.44803 -0.14161 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47978 PRO_143 -5.49037 1.0129 2.65365 0.00373 0.06772 0.03772 -1.23425 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65217 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08908 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13362 GLN_147 -2.99346 0.09993 2.70273 0.0099 0.67906 -0.04682 -0.39666 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54834 ASP_148 -2.87637 0.35985 3.9004 0.00685 0.73307 -0.59521 -2.36688 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99066 PHE_149 -8.66118 0.6767 5.78631 0.05171 0.24855 -0.81557 -0.78815 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.63086 GLY_150 -3.05348 0.29189 1.71202 2e-05 0 -0.05371 0.10585 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66827 TRP_151 -13.9922 1.7923 3.92152 0.02815 0.44649 -0.38495 -1.2544 0 0 0 -0.44003 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86955 ASP_152 -8.16104 1.53493 9.48161 0.00574 0.33997 -0.20879 -5.361 0.00059 0 0 0 -0.9359 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73001 PRO_153 -8.08335 1.50728 3.80365 0.00309 0.03952 -0.24074 -0.85976 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65899 CYS_154 -7.50951 0.79028 2.7931 0.00392 0.03953 0.23551 -2.80254 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.3166 PHE_155 -11.2974 0.89235 2.34723 0.0221 0.08295 -0.51356 -1.66349 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.56951 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90225 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17193 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80649 0.00526 0.26447 -0.31329 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27112 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9787 1.25241 5.28456 0.0618 0.19766 -0.46011 -0.47305 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30311 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.06526 0.35196 5.09431 0.00785 0.1356 -0.00266 -2.68926 0 0 0 0 -0.72396 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.88742 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.3945 0.68679 10.4169 0.01573 0.24538 0.51725 -7.71217 0 0 0 0 -1.89434 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50286 ASN_173 -6.51125 0.64939 5.14362 0.00735 0.30548 -0.16337 -1.3945 0 0 0 0 -0.63466 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68418 ALA_174 -3.65365 0.44789 1.73664 0.002 0 -0.30102 -0.9798 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57913 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.6442 0.68037 6.14906 0.00167 0.06806 -0.06899 -2.82978 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30691 HIS_177 -10.7847 0.77985 6.57953 0.0052 0.62963 -0.53702 -0.96038 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.41834 ARG_178 -10.6014 0.74297 9.82835 0.03079 0.95794 0.27988 -4.30874 0 0 0 0 -2.38943 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.43623 PHE_179 -9.83129 1.19769 4.34333 0.0233 0.27059 -0.17027 -1.20167 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98383 ARG_180 -6.9464 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16118 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77993 ALA_181 -6.39176 0.781 3.35216 0.00157 0 -0.23873 -1.36652 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.21739 LEU_182 -9.96464 1.82591 2.2496 0.01528 0.08376 -0.26096 -2.134 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.01112 LEU_183 -6.71237 1.0206 4.28395 0.01761 0.07898 -0.30582 -1.70254 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12487 GLU_184 -6.18275 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00027 LEU_185 -8.77636 1.19597 2.1136 0.02025 0.07479 -0.21683 -1.30931 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.66982 GLN_186 -6.11146 0.63176 4.17636 0.00689 0.21184 -0.3412 -0.82662 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47245 GLU_187 -2.68789 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01531 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37714 TYR_188 -8.66215 1.91934 2.79613 0.02126 0.26607 -0.10493 -1.64259 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.5463 PHE_189 -9.56767 1.87511 -0.09849 0.02575 0.25837 -0.09622 -0.94786 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.00342 GLY:CtermProteinFull_190 -1.15669 0.08899 1.3251 0.00014 0 -0.05149 -0.71424 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48796 HOH_191 -1.38688 0.03438 1.21974 0 0 -0.00959 -1.67398 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -1.14433 HOH_192 -1.88507 0.25935 1.84281 0 0 -0.11567 -2.0742 0 0 0 -0.49402 0 0 0 0 0 0 1.221 0 -1.24581 HOH_193 -1.34795 0.05382 1.62363 0 0 -0.00764 -2.27752 0 0 0 -0.69861 -0.45759 0 0 0 0 0 1.221 0 -1.89086 HOH_194 -2.17949 0.21103 2.35422 0 0 0.03116 -1.79616 0 0 0 -0.3911 -0.7315 0 0 0 0 0 1.221 0 -1.28084 HOH_195 -2.37197 0.34136 2.6726 0 0 -0.05753 -2.18155 0 0 0 -0.44964 -0.73922 0 0 0 0 0 1.221 0 -1.56495 HOH_196 -1.76214 0.19149 1.73802 0 0 0.05897 -1.9006 0 0 0 0 -0.80478 0 0 0 0 0 1.221 0 -1.25804 ITT_197 -25.0624 5.24436 29.2191 0.25066 3.94398 1.03119 -49.2012 0 0 0 -1.65428 -6.91309 0 0 0 0 0 0 0 -43.1417 MG_198 -0.34916 4.14476 2.41691 0 0 -0.01845 -40.5089 0 0 0 0 0 0 0 0 0 0 0 0 -34.3148 #END_POSE_ENERGIES_TABLE variants/ITPA.D72G.pdb