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 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 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 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.488 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.498 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.246 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.294 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.643 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.036 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.507 -34.156 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.491 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.726 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.348 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.666 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.808 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.982 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.445 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.199 18.003 -28.034 1.00 0.00 A S ATOM 1147 H CYS A 74 49.597 20.010 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.951 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.157 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.702 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.627 18.414 -26.907 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.599 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.578 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.573 23.227 -26.641 1.00 0.00 A C ATOM 1155 O LEU A 75 52.068 23.268 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.018 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.110 -27.682 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.120 -28.946 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.459 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.510 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.363 23.504 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.221 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.106 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.976 25.891 -26.841 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.896 -28.868 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.151 -29.068 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.531 26.322 -29.808 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.235 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.990 27.680 -28.303 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.429 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.877 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.368 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.814 23.263 -25.429 1.00 0.00 A C ATOM 1174 O CYS A 76 56.696 23.521 -26.234 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.172 21.074 -26.390 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.888 19.883 -26.672 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.963 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.065 22.204 -24.937 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.674 21.279 -27.325 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.878 20.643 -25.741 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.573 19.788 -25.359 1.00 0.00 A H ATOM 1182 N PHE A 77 55.834 23.749 -24.192 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.932 24.593 -23.747 1.00 0.00 A C ATOM 1184 C PHE A 77 57.978 23.669 -23.171 1.00 0.00 A C ATOM 1185 O PHE A 77 57.704 22.928 -22.230 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.466 25.579 -22.680 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.488 26.634 -23.168 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.007 26.631 -24.429 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.022 27.616 -22.325 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.125 27.572 -24.833 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.133 28.552 -22.742 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.690 28.523 -24.003 1.00 0.00 A C ATOM 1193 H PHE A 77 55.089 23.546 -23.525 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.319 25.170 -24.583 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.998 25.044 -21.885 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.333 26.093 -22.271 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.325 25.875 -25.125 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.371 27.650 -21.310 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.767 27.563 -25.827 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.781 29.325 -22.058 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.985 29.259 -24.357 1.00 0.00 A H ATOM 1202 N ASN A 78 59.189 23.706 -23.681 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.170 22.746 -23.203 1.00 0.00 A C ATOM 1204 C ASN A 78 60.429 22.917 -21.718 1.00 0.00 A C ATOM 1205 O ASN A 78 60.634 21.954 -20.983 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.424 22.890 -24.002 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.237 22.331 -25.351 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.404 21.446 -25.542 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.976 22.810 -26.290 1.00 0.00 A N ATOM 1210 H ASN A 78 59.438 24.393 -24.398 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.762 21.741 -23.319 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.698 23.948 -24.072 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.246 22.379 -23.502 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.890 22.468 -27.225 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.641 23.536 -26.071 1.00 0.00 A H ATOM 1216 N ALA A 79 60.398 24.156 -21.272 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.629 24.509 -19.886 1.00 0.00 A C ATOM 1218 C ALA A 79 59.616 23.874 -18.968 1.00 0.00 A C ATOM 1219 O ALA A 79 59.913 23.596 -17.810 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.606 25.994 -19.730 1.00 0.00 A C ATOM 1221 H ALA A 79 60.203 24.895 -21.932 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.612 24.138 -19.595 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.778 26.249 -18.704 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.373 26.429 -20.340 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.642 26.349 -20.043 1.00 0.00 A H ATOM 1226 N LEU A 80 58.420 23.633 -19.487 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.328 23.155 -18.694 1.00 0.00 A C ATOM 1228 C LEU A 80 57.084 21.685 -18.935 1.00 0.00 A C ATOM 1229 O LEU A 80 56.013 21.175 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.079 23.947 -18.999 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.204 25.431 -18.809 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.867 26.065 -19.120 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.639 25.741 -17.417 1.00 0.00 A C ATOM 1234 H LEU A 80 58.242 23.783 -20.473 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.581 23.277 -17.642 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.806 23.758 -20.027 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.275 23.597 -18.359 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.934 25.824 -19.502 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.938 27.147 -18.988 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.588 25.845 -20.146 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.110 25.667 -18.447 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.724 26.823 -17.299 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.906 25.356 -16.710 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.606 25.277 -17.219 1.00 0.00 A H ATOM 1245 N GLY A 81 58.059 20.979 -19.480 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.907 19.548 -19.626 1.00 0.00 A C ATOM 1247 C GLY A 81 57.005 19.144 -20.773 1.00 0.00 A C ATOM 1248 O GLY A 81 56.505 18.023 -20.798 1.00 0.00 A O ATOM 1249 H GLY A 81 58.921 21.426 -19.801 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.891 19.104 -19.780 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.499 19.140 -18.702 1.00 0.00 A H ATOM 1252 N GLY A 82 56.779 20.033 -21.724 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.919 19.708 -22.841 1.00 0.00 A C ATOM 1254 C GLY A 82 54.515 20.256 -22.661 1.00 0.00 A C ATOM 1255 O GLY A 82 53.677 20.157 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.201 20.962 -21.694 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.368 20.121 -23.734 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.866 18.628 -22.962 1.00 0.00 A H ATOM 1259 N LEU A 83 54.244 20.819 -21.499 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.963 21.426 -21.246 1.00 0.00 A C ATOM 1261 C LEU A 83 52.998 22.866 -21.757 1.00 0.00 A C ATOM 1262 O LEU A 83 54.075 23.392 -21.964 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.675 21.376 -19.763 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.583 19.989 -19.245 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.367 20.017 -17.788 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.446 19.292 -19.971 1.00 0.00 A C ATOM 1267 H LEU A 83 54.940 20.839 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.224 20.845 -21.772 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.467 21.903 -19.234 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.753 21.879 -19.539 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.526 19.460 -19.428 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.300 18.997 -17.412 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.206 20.529 -17.311 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.442 20.545 -17.569 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.356 18.269 -19.610 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.512 19.825 -19.784 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.648 19.282 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.860 23.523 -21.977 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.468 23.123 -21.846 1.00 0.00 A C ATOM 1280 C PRO A 84 50.135 21.876 -22.644 1.00 0.00 A C ATOM 1281 O PRO A 84 49.244 21.124 -22.270 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.718 24.345 -22.385 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.643 25.485 -22.129 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.014 24.923 -22.398 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.230 22.938 -20.793 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.494 24.209 -23.453 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.753 24.454 -21.865 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.396 26.331 -22.788 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.529 25.843 -21.095 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.242 25.011 -23.470 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.758 25.465 -21.797 1.00 0.00 A H ATOM 1292 N GLY A 85 50.842 21.647 -23.734 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.654 20.448 -24.510 1.00 0.00 A C ATOM 1294 C GLY A 85 49.246 20.356 -25.058 1.00 0.00 A C ATOM 1295 O GLY A 85 48.790 21.310 -25.689 1.00 0.00 A O ATOM 1296 H GLY A 85 51.542 22.306 -24.065 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.367 20.443 -25.326 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.867 19.608 -23.871 1.00 0.00 A H ATOM 1299 N PRO A 86 48.516 19.247 -24.831 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.174 18.989 -25.297 1.00 0.00 A C ATOM 1301 C PRO A 86 46.147 19.730 -24.491 1.00 0.00 A C ATOM 1302 O PRO A 86 44.960 19.636 -24.779 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.037 17.474 -25.119 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.907 17.162 -23.949 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.092 18.076 -24.109 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.092 19.278 -26.353 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.983 17.209 -24.950 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.355 16.957 -26.037 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.359 17.338 -23.011 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.188 16.098 -23.958 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.474 18.358 -23.118 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.871 17.569 -24.697 1.00 0.00 A H ATOM 1313 N TYR A 87 46.573 20.474 -23.480 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.612 21.204 -22.706 1.00 0.00 A C ATOM 1315 C TYR A 87 45.647 22.683 -23.087 1.00 0.00 A C ATOM 1316 O TYR A 87 44.968 23.507 -22.473 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.926 20.998 -21.236 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.092 19.548 -20.882 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.062 18.655 -20.946 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.334 19.117 -20.507 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.287 17.330 -20.617 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.557 17.817 -20.186 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.551 16.919 -20.239 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.813 15.609 -19.910 1.00 0.00 A O ATOM 1325 H TYR A 87 47.556 20.553 -23.224 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.616 20.823 -22.918 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.846 21.532 -20.984 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.133 21.414 -20.623 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.069 18.983 -21.256 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.157 19.819 -20.463 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.473 16.623 -20.668 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.555 17.500 -19.882 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.745 15.525 -19.673 1.00 0.00 A H ATOM 1334 N ILE A 88 46.418 23.023 -24.120 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.610 24.410 -24.509 1.00 0.00 A C ATOM 1336 C ILE A 88 45.321 25.182 -24.739 1.00 0.00 A C ATOM 1337 O ILE A 88 45.294 26.371 -24.443 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.466 24.484 -25.787 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.823 25.938 -26.107 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.733 23.842 -26.954 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.698 26.596 -25.065 1.00 0.00 A C ATOM 1342 H ILE A 88 46.897 22.304 -24.668 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.083 24.929 -23.678 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.406 23.958 -25.626 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.339 25.983 -27.065 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.908 26.525 -26.202 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.353 23.903 -27.850 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.530 22.797 -26.726 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.793 24.365 -27.127 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.624 -25.362 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.185 26.593 -24.104 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.634 26.047 -24.979 1.00 0.00 A H ATOM 1353 N LYS A 89 44.245 24.568 -25.215 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.013 25.327 -25.376 1.00 0.00 A C ATOM 1355 C LYS A 89 42.541 25.920 -24.081 1.00 0.00 A C ATOM 1356 O LYS A 89 42.046 27.048 -24.057 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.912 24.444 -25.966 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.597 25.167 -26.226 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.630 24.291 -27.008 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.369 25.056 -27.385 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.520 24.293 -28.338 1.00 0.00 A N ATOM 1362 H LYS A 89 44.253 23.581 -25.472 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.202 26.141 -26.077 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.253 24.019 -26.910 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.709 23.614 -25.289 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.138 25.441 -25.275 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.789 26.078 -26.793 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.116 23.936 -27.919 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.352 23.427 -26.406 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.790 25.265 -26.487 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.644 26.006 -27.843 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.696 24.834 -28.562 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.042 24.109 -29.184 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.243 23.418 -27.917 1.00 0.00 A H ATOM 1375 N TRP A 90 42.700 25.174 -22.995 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.158 25.601 -21.736 1.00 0.00 A C ATOM 1377 C TRP A 90 43.066 26.618 -21.116 1.00 0.00 A C ATOM 1378 O TRP A 90 42.631 27.516 -20.399 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.979 24.393 -20.855 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.267 23.332 -21.570 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.745 22.110 -21.845 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.973 23.386 -22.144 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.834 21.398 -22.536 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.743 22.161 -22.730 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.006 24.352 -22.204 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.579 21.873 -23.370 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.831 24.066 -22.847 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.621 22.855 -23.414 1.00 0.00 A C ATOM 1389 H TRP A 90 43.206 24.291 -23.041 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.188 26.069 -21.910 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.957 24.027 -20.529 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.424 24.666 -19.960 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.721 21.754 -21.553 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.952 20.448 -22.857 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.160 25.334 -21.746 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.396 20.903 -23.833 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.069 24.850 -22.887 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.674 22.662 -23.914 1.00 0.00 A H ATOM 1399 N PHE A 91 44.347 26.495 -21.399 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.247 27.538 -20.973 1.00 0.00 A C ATOM 1401 C PHE A 91 44.904 28.800 -21.714 1.00 0.00 A C ATOM 1402 O PHE A 91 44.864 29.850 -21.104 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.705 27.151 -21.232 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.278 26.224 -20.198 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.836 24.914 -20.098 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.262 26.660 -19.323 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.363 24.060 -19.147 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.791 25.809 -18.373 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.340 24.507 -18.284 1.00 0.00 A C ATOM 1410 H PHE A 91 44.673 25.671 -21.910 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.089 27.739 -19.913 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.785 26.667 -22.204 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.319 28.049 -21.261 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.063 24.559 -20.781 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.618 27.689 -19.392 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.005 23.033 -19.080 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.564 26.164 -17.692 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.755 23.836 -17.535 1.00 0.00 A H ATOM 1419 N LEU A 92 44.610 28.719 -23.002 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.249 29.937 -23.719 1.00 0.00 A C ATOM 1421 C LEU A 92 43.014 30.590 -23.163 1.00 0.00 A C ATOM 1422 O LEU A 92 42.944 31.815 -23.094 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.027 29.627 -25.204 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.298 29.403 -26.034 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.929 28.761 -27.364 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.007 30.733 -26.247 1.00 0.00 A C ATOM 1427 H LEU A 92 44.636 27.819 -23.485 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.078 30.637 -23.626 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.417 28.730 -25.285 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.479 30.455 -25.653 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.962 28.719 -25.505 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.833 28.602 -27.954 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.443 27.803 -27.182 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.252 29.416 -27.909 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.910 30.574 -26.835 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.344 31.418 -26.776 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.274 31.161 -25.280 1.00 0.00 A H ATOM 1438 N GLU A 93 42.041 29.787 -22.758 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.817 30.307 -22.188 1.00 0.00 A C ATOM 1440 C GLU A 93 41.101 31.118 -20.924 1.00 0.00 A C ATOM 1441 O GLU A 93 40.453 32.134 -20.679 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.852 29.163 -21.874 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.237 28.504 -23.101 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.331 29.427 -23.867 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.418 29.956 -23.279 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.551 29.604 -25.042 1.00 0.00 A O ATOM 1447 H GLU A 93 42.148 28.778 -22.847 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.351 30.971 -22.916 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.375 28.391 -21.307 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.039 29.532 -21.250 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.037 28.170 -23.760 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.673 27.627 -22.786 1.00 0.00 A H ATOM 1453 N LYS A 94 42.073 30.676 -20.133 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.478 31.359 -18.914 1.00 0.00 A C ATOM 1455 C LYS A 94 43.566 32.426 -19.070 1.00 0.00 A C ATOM 1456 O LYS A 94 43.618 33.381 -18.297 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.942 30.319 -17.892 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.841 29.393 -17.394 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.384 28.371 -16.407 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.289 27.433 -15.921 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.814 26.399 -14.988 1.00 0.00 A N ATOM 1462 H LYS A 94 42.559 29.815 -20.396 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.597 31.859 -18.515 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.725 29.701 -18.334 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.371 30.824 -17.028 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.064 29.981 -16.904 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.396 28.869 -18.239 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.169 27.784 -16.886 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.814 28.887 -15.548 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.517 28.008 -15.410 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.832 26.933 -16.776 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.058 25.798 -14.690 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.518 25.847 -15.458 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.223 26.850 -14.182 1.00 0.00 A H ATOM 1475 N LEU A 95 44.426 32.251 -20.058 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.601 33.078 -20.286 1.00 0.00 A C ATOM 1477 C LEU A 95 45.704 33.970 -21.528 1.00 0.00 A C ATOM 1478 O LEU A 95 46.344 35.029 -21.451 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.800 32.152 -20.308 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.060 31.398 -19.063 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.217 30.512 -19.296 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.310 32.355 -17.951 1.00 0.00 A C ATOM 1483 H LEU A 95 44.267 31.493 -20.705 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.655 33.774 -19.454 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.671 31.430 -21.100 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.652 32.691 -20.513 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.197 30.777 -18.819 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.427 29.947 -18.392 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.980 29.831 -20.107 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.090 31.109 -19.559 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.501 31.801 -17.032 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.175 32.972 -18.190 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.435 32.992 -17.817 1.00 0.00 A H ATOM 1494 N LYS A 96 45.123 33.555 -22.656 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.377 34.172 -23.956 1.00 0.00 A C ATOM 1496 C LYS A 96 46.901 34.120 -24.218 1.00 0.00 A C ATOM 1497 O LYS A 96 47.678 33.839 -23.304 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.857 35.609 -23.993 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.368 35.747 -23.709 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.535 35.021 -24.756 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.046 35.171 -24.482 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.223 34.390 -25.444 1.00 0.00 A N ATOM 1503 H LYS A 96 44.468 32.776 -22.642 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.917 33.544 -24.716 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.394 36.210 -23.260 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.052 36.040 -24.976 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.144 35.331 -22.727 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.093 36.802 -23.708 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.757 35.427 -25.744 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.790 33.961 -24.751 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.826 34.829 -23.472 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.767 36.222 -24.554 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.243 34.516 -25.229 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.405 34.713 -26.384 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.458 33.411 -25.373 1.00 0.00 A H ATOM 1516 N PRO A 97 47.386 34.339 -25.445 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.794 34.353 -25.764 1.00 0.00 A C ATOM 1518 C PRO A 97 49.640 35.195 -24.818 1.00 0.00 A C ATOM 1519 O PRO A 97 50.791 34.855 -24.547 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.774 34.944 -27.169 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.477 34.476 -27.736 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.513 34.586 -26.621 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.168 33.326 -25.745 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.849 36.036 -27.122 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.638 34.595 -27.742 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.192 35.097 -28.600 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.573 33.447 -28.106 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.118 35.596 -26.663 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.734 33.826 -26.741 1.00 0.00 A H ATOM 1530 N GLU A 98 49.116 36.289 -24.289 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.960 37.021 -23.370 1.00 0.00 A C ATOM 1532 C GLU A 98 50.284 36.210 -22.139 1.00 0.00 A C ATOM 1533 O GLU A 98 51.447 36.110 -21.742 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.286 38.333 -22.960 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.127 39.215 -22.048 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.448 40.509 -21.697 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.332 40.705 -22.114 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.046 41.303 -21.009 1.00 0.00 A O ATOM 1539 H GLU A 98 48.183 36.605 -24.507 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.903 37.242 -23.866 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.040 38.911 -23.851 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.351 38.114 -22.444 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.342 38.669 -21.130 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.074 39.428 -22.541 1.00 0.00 A H ATOM 1545 N GLY A 99 49.280 35.580 -21.547 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.536 34.793 -20.377 1.00 0.00 A C ATOM 1547 C GLY A 99 50.433 33.622 -20.721 1.00 0.00 A C ATOM 1548 O GLY A 99 51.222 33.194 -19.882 1.00 0.00 A O ATOM 1549 H GLY A 99 48.315 35.625 -21.885 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.003 35.415 -19.616 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.602 34.443 -19.971 1.00 0.00 A H ATOM 1552 N LEU A 100 50.321 33.088 -21.943 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.192 31.977 -22.288 1.00 0.00 A C ATOM 1554 C LEU A 100 52.637 32.413 -22.225 1.00 0.00 A C ATOM 1555 O LEU A 100 53.499 31.679 -21.759 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.867 31.450 -23.692 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.537 30.699 -23.828 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.319 30.310 -25.284 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.554 29.470 -22.931 1.00 0.00 A C ATOM 1560 H LEU A 100 49.637 33.459 -22.608 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.055 31.192 -21.550 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.844 32.292 -24.382 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.663 30.775 -24.003 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.716 31.353 -23.532 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.375 29.776 -25.382 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.292 31.208 -25.901 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.135 29.667 -25.614 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.608 28.935 -23.028 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.373 28.815 -23.227 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.692 29.778 -21.894 1.00 0.00 A H ATOM 1571 N HIS A 101 52.918 33.618 -22.681 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.269 34.131 -22.583 1.00 0.00 A C ATOM 1573 C HIS A 101 54.641 34.267 -21.115 1.00 0.00 A C ATOM 1574 O HIS A 101 55.743 33.899 -20.712 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.400 35.482 -23.293 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.790 36.040 -23.273 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.850 35.415 -23.898 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.294 37.159 -22.705 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.946 36.131 -23.714 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.636 37.192 -22.993 1.00 0.00 A N ATOM 1581 H HIS A 101 52.180 34.187 -23.104 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.967 33.429 -23.026 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.089 35.379 -24.333 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.736 36.207 -22.823 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.800 34.600 -24.473 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.842 37.957 -22.114 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.899 35.804 -24.132 1.00 0.00 A H ATOM 1588 N GLN A 102 53.722 34.779 -20.298 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.000 34.972 -18.875 1.00 0.00 A C ATOM 1590 C GLN A 102 54.335 33.663 -18.157 1.00 0.00 A C ATOM 1591 O GLN A 102 55.025 33.683 -17.140 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.805 35.641 -18.191 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.568 37.080 -18.620 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.313 37.668 -18.004 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.458 36.942 -17.490 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.195 38.990 -18.053 1.00 0.00 A N ATOM 1597 H GLN A 102 52.810 35.040 -20.682 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.844 35.655 -18.792 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.899 35.074 -18.405 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.951 35.632 -17.111 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.419 37.685 -18.307 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.465 37.113 -19.705 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.389 39.435 -17.662 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.913 39.541 -18.479 1.00 0.00 A H ATOM 1605 N LEU A 103 53.835 32.524 -18.642 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.163 31.242 -18.023 1.00 0.00 A C ATOM 1607 C LEU A 103 55.651 31.007 -17.941 1.00 0.00 A C ATOM 1608 O LEU A 103 56.124 30.321 -17.040 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.516 30.095 -18.809 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.986 30.018 -18.737 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.488 28.916 -19.662 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.559 29.760 -17.299 1.00 0.00 A C ATOM 1613 H LEU A 103 53.220 32.560 -19.455 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.775 31.255 -17.006 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.793 30.193 -19.858 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.913 29.150 -18.437 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.557 30.960 -19.079 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.400 28.861 -19.609 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.790 29.136 -20.685 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.913 27.962 -19.353 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.471 29.707 -17.247 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.985 28.817 -16.956 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.912 30.572 -16.663 1.00 0.00 A H ATOM 1624 N LEU A 104 56.398 31.577 -18.868 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.814 31.342 -18.913 1.00 0.00 A C ATOM 1626 C LEU A 104 58.615 32.498 -18.375 1.00 0.00 A C ATOM 1627 O LEU A 104 59.825 32.543 -18.554 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.243 31.051 -20.357 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.630 29.797 -20.994 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.125 29.662 -22.427 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.002 28.574 -20.168 1.00 0.00 A C ATOM 1632 H LEU A 104 55.979 32.196 -19.567 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.021 30.479 -18.297 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.973 31.904 -20.978 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.327 30.939 -20.381 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.545 29.898 -21.024 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.689 28.772 -22.879 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.828 30.540 -22.999 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.211 29.575 -22.430 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.565 27.684 -20.621 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.087 28.472 -20.139 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.620 28.690 -19.153 1.00 0.00 A H ATOM 1643 N ALA A 105 57.967 33.436 -17.704 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.645 34.600 -17.161 1.00 0.00 A C ATOM 1645 C ALA A 105 59.752 34.210 -16.190 1.00 0.00 A C ATOM 1646 O ALA A 105 60.758 34.901 -16.089 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.644 35.509 -16.496 1.00 0.00 A C ATOM 1648 H ALA A 105 56.961 33.357 -17.555 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.122 35.135 -17.982 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.158 36.379 -16.090 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.905 35.832 -17.228 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.147 34.972 -15.689 1.00 0.00 A H ATOM 1653 N GLY A 106 59.576 33.106 -15.478 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.566 32.642 -14.517 1.00 0.00 A C ATOM 1655 C GLY A 106 61.616 31.710 -15.120 1.00 0.00 A C ATOM 1656 O GLY A 106 62.445 31.167 -14.395 1.00 0.00 A O ATOM 1657 H GLY A 106 58.729 32.572 -15.607 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.073 33.504 -14.084 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.058 32.119 -13.709 1.00 0.00 A H ATOM 1660 N PHE A 107 61.591 31.522 -16.430 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.508 30.607 -17.079 1.00 0.00 A C ATOM 1662 C PHE A 107 63.414 31.311 -18.068 1.00 0.00 A C ATOM 1663 O PHE A 107 63.012 32.275 -18.715 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.730 29.503 -17.797 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.966 28.600 -16.871 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.698 28.948 -16.429 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.513 27.400 -16.441 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.995 28.117 -15.576 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.812 26.568 -15.590 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.550 26.927 -15.158 1.00 0.00 A C ATOM 1671 H PHE A 107 60.920 32.024 -17.008 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.122 30.123 -16.320 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.023 29.951 -18.494 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.419 28.890 -18.377 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.258 29.888 -16.761 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.509 27.116 -16.782 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.000 28.404 -15.236 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.253 25.627 -15.260 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.997 26.273 -14.485 1.00 0.00 A H ATOM 1680 N GLU A 108 64.644 30.834 -18.201 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.500 31.320 -19.274 1.00 0.00 A C ATOM 1682 C GLU A 108 65.210 30.572 -20.562 1.00 0.00 A C ATOM 1683 O GLU A 108 65.400 31.067 -21.674 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.976 31.166 -18.901 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.419 32.021 -17.722 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.869 31.832 -17.375 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.508 31.014 -17.993 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.340 32.505 -16.488 1.00 0.00 A O ATOM 1689 H GLU A 108 64.988 30.134 -17.558 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.292 32.377 -19.438 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.182 30.124 -18.654 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.597 31.429 -19.757 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.249 33.070 -17.963 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.807 31.773 -16.856 1.00 0.00 A H ATOM 1695 N ASP A 109 64.731 29.357 -20.415 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.515 28.539 -21.576 1.00 0.00 A C ATOM 1697 C ASP A 109 63.190 28.841 -22.207 1.00 0.00 A C ATOM 1698 O ASP A 109 62.165 28.305 -21.829 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.586 27.069 -21.217 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.518 26.185 -22.414 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.165 26.653 -23.477 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.819 25.028 -22.277 1.00 0.00 A O ATOM 1703 H ASP A 109 64.519 29.007 -19.497 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.292 28.763 -22.308 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.514 26.868 -20.684 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.767 26.817 -20.551 1.00 0.00 A H ATOM 1707 N LYS A 110 63.215 29.694 -23.192 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.997 30.095 -23.866 1.00 0.00 A C ATOM 1709 C LYS A 110 61.667 29.195 -25.055 1.00 0.00 A C ATOM 1710 O LYS A 110 60.761 29.505 -25.830 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.085 31.544 -24.338 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.297 32.600 -23.237 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.160 32.632 -22.238 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.129 33.943 -21.453 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.350 34.161 -20.663 1.00 0.00 A N ATOM 1716 H LYS A 110 64.124 30.060 -23.461 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.178 30.019 -23.157 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.911 31.642 -25.043 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.164 31.809 -24.866 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.225 32.382 -22.699 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.383 33.585 -23.694 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.208 32.515 -22.761 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.272 31.802 -21.533 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.012 34.768 -22.152 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.274 33.928 -20.776 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.281 35.031 -20.167 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.483 33.402 -19.982 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.145 34.189 -21.275 1.00 0.00 A H ATOM 1729 N SER A 111 62.383 28.074 -25.225 1.00 0.00 A N ATOM 1730 CA SER A 111 62.113 27.255 -26.399 1.00 0.00 A C ATOM 1731 C SER A 111 60.830 26.449 -26.255 1.00 0.00 A C ATOM 1732 O SER A 111 60.357 26.156 -25.152 1.00 0.00 A O ATOM 1733 CB SER A 111 63.254 26.305 -26.689 1.00 0.00 A C ATOM 1734 OG SER A 111 63.390 25.330 -25.711 1.00 0.00 A O ATOM 1735 H SER A 111 63.109 27.781 -24.556 1.00 0.00 A H ATOM 1736 HA SER A 111 61.966 27.908 -27.252 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.078 25.827 -27.653 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.181 26.867 -26.759 1.00 0.00 A H ATOM 1739 HG SER A 111 63.767 25.779 -24.923 1.00 0.00 A H ATOM 1740 N ALA A 112 60.272 26.090 -27.393 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.043 25.326 -27.478 1.00 0.00 A C ATOM 1742 C ALA A 112 58.889 24.645 -28.820 1.00 0.00 A C ATOM 1743 O ALA A 112 59.684 24.862 -29.734 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.869 26.264 -27.252 1.00 0.00 A C ATOM 1745 H ALA A 112 60.733 26.366 -28.254 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.048 24.562 -26.703 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.934 25.722 -27.309 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.954 26.719 -26.268 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.879 27.041 -28.015 1.00 0.00 A H ATOM 1750 N TYR A 113 57.875 23.805 -28.943 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.556 23.271 -30.253 1.00 0.00 A C ATOM 1752 C TYR A 113 56.066 23.079 -30.427 1.00 0.00 A C ATOM 1753 O TYR A 113 55.298 23.017 -29.473 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.289 21.948 -30.483 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.877 20.849 -29.529 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.876 19.958 -29.887 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.502 20.730 -28.296 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.500 18.954 -29.016 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.126 19.726 -27.425 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.130 18.841 -27.781 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.756 17.841 -26.914 1.00 0.00 A O ATOM 1762 H TYR A 113 57.337 23.549 -28.117 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.857 23.997 -31.002 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.105 21.602 -31.501 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.362 22.104 -30.379 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.385 20.051 -30.856 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.288 21.430 -28.014 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.713 18.255 -29.297 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.617 19.634 -26.456 1.00 0.00 A H ATOM 1770 HH TYR A 113 57.273 17.908 -26.107 1.00 0.00 A H ATOM 1771 N ALA A 114 55.653 22.997 -31.671 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.261 22.790 -31.993 1.00 0.00 A C ATOM 1773 C ALA A 114 54.104 21.404 -32.558 1.00 0.00 A C ATOM 1774 O ALA A 114 54.867 20.984 -33.426 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.786 23.837 -32.977 1.00 0.00 A C ATOM 1776 H ALA A 114 56.341 23.083 -32.416 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.663 22.877 -31.088 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.737 23.662 -33.204 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.904 24.829 -32.538 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.372 23.775 -33.893 1.00 0.00 A H ATOM 1781 N LEU A 115 53.113 20.694 -32.058 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.887 19.303 -32.405 1.00 0.00 A C ATOM 1783 C LEU A 115 51.509 19.053 -32.962 1.00 0.00 A C ATOM 1784 O LEU A 115 50.512 19.405 -32.347 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.098 18.418 -31.171 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.809 16.924 -31.365 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.846 16.325 -32.306 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.825 16.223 -30.015 1.00 0.00 A C ATOM 1789 H LEU A 115 52.478 21.148 -31.399 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.602 19.016 -33.175 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.133 18.515 -30.847 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.453 18.778 -30.369 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.829 16.801 -31.827 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.640 15.263 -32.444 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.799 16.831 -33.270 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.839 16.448 -31.878 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.619 15.161 -30.154 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.805 16.345 -29.554 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.063 16.659 -29.370 1.00 0.00 A H ATOM 1800 N CYS A 116 51.453 18.454 -34.139 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.192 18.159 -34.796 1.00 0.00 A C ATOM 1802 C CYS A 116 49.983 16.682 -34.928 1.00 0.00 A C ATOM 1803 O CYS A 116 50.857 15.983 -35.432 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.139 18.794 -36.185 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.593 18.496 -37.075 1.00 0.00 A S ATOM 1806 H CYS A 116 52.327 18.193 -34.597 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.382 18.586 -34.208 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.275 19.872 -36.097 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.957 18.409 -36.793 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.795 18.644 -36.022 1.00 0.00 A H ATOM 1811 N THR A 117 48.831 16.199 -34.479 1.00 0.00 A N ATOM 1812 CA THR A 117 48.529 14.789 -34.608 1.00 0.00 A C ATOM 1813 C THR A 117 47.215 14.530 -35.315 1.00 0.00 A C ATOM 1814 O THR A 117 46.200 15.147 -35.006 1.00 0.00 A O ATOM 1815 CB THR A 117 48.503 14.112 -33.225 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.776 14.272 -32.588 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.191 12.629 -33.363 1.00 0.00 A C ATOM 1818 H THR A 117 48.153 16.822 -34.041 1.00 0.00 A H ATOM 1819 HA THR A 117 49.323 14.320 -35.179 1.00 0.00 A H ATOM 1820 HB THR A 117 47.740 14.581 -32.605 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.012 13.458 -32.134 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.177 12.168 -32.376 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.218 12.504 -33.837 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.957 12.152 -33.975 1.00 0.00 A H ATOM 1825 N PHE A 118 47.236 13.615 -36.275 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.025 13.158 -36.936 1.00 0.00 A C ATOM 1827 C PHE A 118 45.781 11.739 -36.534 1.00 0.00 A C ATOM 1828 O PHE A 118 46.728 11.023 -36.224 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.139 13.260 -38.458 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.976 14.657 -38.986 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.067 15.507 -39.090 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.732 15.125 -39.379 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.919 16.792 -39.576 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.579 16.408 -39.865 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.675 17.244 -39.963 1.00 0.00 A C ATOM 1836 H PHE A 118 48.140 13.229 -36.547 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.190 13.769 -36.607 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.113 12.889 -38.775 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.382 12.630 -38.923 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.051 15.149 -38.784 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.866 14.466 -39.300 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.785 17.449 -39.651 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.596 16.764 -40.171 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.557 18.257 -40.345 1.00 0.00 A H ATOM 1845 N ALA A 119 44.527 11.333 -36.519 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.211 9.959 -36.182 1.00 0.00 A C ATOM 1847 C ALA A 119 43.098 9.439 -37.057 1.00 0.00 A C ATOM 1848 O ALA A 119 42.021 10.029 -37.140 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.812 9.882 -34.738 1.00 0.00 A C ATOM 1850 H ALA A 119 43.795 12.004 -36.749 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.089 9.346 -36.337 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.579 8.882 -34.483 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.623 10.225 -34.124 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.981 10.478 -34.572 1.00 0.00 A H ATOM 1855 N LEU A 120 43.380 8.313 -37.695 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.522 7.686 -38.684 1.00 0.00 A C ATOM 1857 C LEU A 120 42.018 6.289 -38.353 1.00 0.00 A C ATOM 1858 O LEU A 120 42.777 5.441 -37.887 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.307 7.647 -40.000 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.660 7.034 -41.228 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.594 7.985 -41.774 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.750 6.765 -42.248 1.00 0.00 A C ATOM 1863 H LEU A 120 44.265 7.854 -37.475 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.638 8.313 -38.802 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.564 8.669 -40.269 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.221 7.086 -39.820 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.160 6.099 -40.963 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.131 7.551 -42.649 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.838 8.154 -41.019 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.051 8.932 -42.045 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.313 6.326 -43.137 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.244 7.702 -42.513 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.484 6.076 -41.824 1.00 0.00 A H ATOM 1874 N SER A 121 40.738 6.039 -38.617 1.00 0.00 A N ATOM 1875 CA SER A 121 40.173 4.688 -38.536 1.00 0.00 A C ATOM 1876 C SER A 121 39.110 4.487 -39.582 1.00 0.00 A C ATOM 1877 O SER A 121 38.387 5.409 -39.940 1.00 0.00 A O ATOM 1878 CB SER A 121 39.569 4.340 -37.201 1.00 0.00 A C ATOM 1879 OG SER A 121 38.943 3.033 -37.261 1.00 0.00 A O ATOM 1880 H SER A 121 40.138 6.825 -38.886 1.00 0.00 A H ATOM 1881 HA SER A 121 40.995 3.972 -38.612 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.337 4.347 -36.438 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.834 5.096 -36.928 1.00 0.00 A H ATOM 1884 HG SER A 121 39.598 2.364 -36.840 1.00 0.00 A H ATOM 1885 N THR A 122 39.020 3.277 -40.088 1.00 0.00 A N ATOM 1886 CA THR A 122 38.074 2.979 -41.149 1.00 0.00 A C ATOM 1887 C THR A 122 36.673 2.626 -40.672 1.00 0.00 A C ATOM 1888 O THR A 122 35.793 2.424 -41.500 1.00 0.00 A O ATOM 1889 CB THR A 122 38.606 1.847 -41.997 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.692 0.724 -41.211 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.914 2.189 -42.525 1.00 0.00 A C ATOM 1892 H THR A 122 39.620 2.547 -39.728 1.00 0.00 A H ATOM 1893 HA THR A 122 38.093 3.809 -41.851 1.00 0.00 A H ATOM 1894 HB THR A 122 37.922 1.657 -42.823 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.306 0.066 -41.598 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.280 1.361 -43.133 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.854 3.053 -43.116 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.581 2.365 -41.705 1.00 0.00 A H ATOM 1899 N GLY A 123 36.470 2.513 -39.351 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.132 2.168 -38.848 1.00 0.00 A C ATOM 1901 C GLY A 123 35.044 0.993 -37.841 1.00 0.00 A C ATOM 1902 O GLY A 123 33.946 0.636 -37.414 1.00 0.00 A O ATOM 1903 H GLY A 123 37.249 2.668 -38.702 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.722 3.044 -38.366 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.492 1.914 -39.692 1.00 0.00 A H ATOM 1906 N ASP A 124 36.179 0.404 -37.466 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.279 -0.715 -36.499 1.00 0.00 A C ATOM 1908 C ASP A 124 35.485 -1.881 -37.127 1.00 0.00 A C ATOM 1909 O ASP A 124 35.414 -1.903 -38.354 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.710 -0.291 -35.134 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.713 0.586 -34.449 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.913 0.250 -34.572 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.345 1.553 -33.823 1.00 0.00 A O ATOM 1914 H ASP A 124 37.023 0.757 -37.881 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.146 -1.293 -36.603 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.776 0.237 -35.245 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.488 -1.010 -34.524 1.00 0.00 A H ATOM 1918 N PRO A 125 35.076 -2.978 -36.429 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.008 -3.431 -35.020 1.00 0.00 A C ATOM 1920 C PRO A 125 36.195 -3.431 -33.976 1.00 0.00 A C ATOM 1921 O PRO A 125 35.916 -2.855 -32.927 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.583 -4.904 -35.161 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.796 -4.936 -36.419 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.533 -3.999 -37.337 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.342 -2.721 -34.515 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.414 -5.565 -35.200 1.00 0.00 A H ATOM 1927 2HB PRO A 125 33.998 -5.206 -34.281 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.747 -5.963 -36.808 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.761 -4.618 -36.229 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.339 -4.528 -37.863 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.831 -3.563 -38.064 1.00 0.00 A H ATOM 1932 N SER A 126 37.541 -3.688 -34.152 1.00 0.00 A N ATOM 1933 CA SER A 126 38.572 -4.095 -35.154 1.00 0.00 A C ATOM 1934 C SER A 126 39.225 -3.242 -36.242 1.00 0.00 A C ATOM 1935 O SER A 126 39.639 -3.831 -37.242 1.00 0.00 A O ATOM 1936 CB SER A 126 37.984 -5.282 -35.892 1.00 0.00 A C ATOM 1937 OG SER A 126 37.681 -6.324 -35.006 1.00 0.00 A O ATOM 1938 H SER A 126 38.004 -3.548 -33.263 1.00 0.00 A H ATOM 1939 HA SER A 126 39.369 -4.530 -34.550 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.080 -4.971 -36.416 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.692 -5.632 -36.641 1.00 0.00 A H ATOM 1942 HG SER A 126 38.511 -6.773 -34.832 1.00 0.00 A H ATOM 1943 N GLN A 127 39.368 -1.916 -36.092 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.224 -1.146 -37.029 1.00 0.00 A C ATOM 1945 C GLN A 127 41.058 -0.117 -36.258 1.00 0.00 A C ATOM 1946 O GLN A 127 40.652 1.057 -36.162 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.427 -0.437 -38.110 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.758 -1.394 -39.137 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.800 -1.977 -40.132 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.025 -1.403 -41.214 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.411 -3.085 -39.766 1.00 0.00 A N ATOM 1952 H GLN A 127 38.894 -1.402 -35.329 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.900 -1.828 -37.538 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.684 0.134 -37.664 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.062 0.233 -38.655 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.284 -2.219 -38.634 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.010 -0.865 -39.707 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.092 -3.512 -40.358 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.174 -3.492 -38.869 1.00 0.00 A H ATOM 1960 N PRO A 128 42.245 -0.525 -35.753 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.159 0.251 -34.943 1.00 0.00 A C ATOM 1962 C PRO A 128 43.539 1.568 -35.561 1.00 0.00 A C ATOM 1963 O PRO A 128 43.709 1.693 -36.775 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.371 -0.671 -34.835 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.788 -2.042 -34.872 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.665 -1.950 -35.858 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.701 0.418 -33.956 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.064 -0.480 -35.663 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.917 -0.463 -33.903 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.555 -2.772 -35.173 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.446 -2.335 -33.869 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.027 -2.180 -36.867 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.908 -2.650 -35.538 1.00 0.00 A H ATOM 1974 N VAL A 129 43.618 2.568 -34.709 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.859 3.917 -35.145 1.00 0.00 A C ATOM 1976 C VAL A 129 45.275 4.137 -35.613 1.00 0.00 A C ATOM 1977 O VAL A 129 46.228 3.912 -34.868 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.550 4.898 -33.999 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.947 6.314 -34.389 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.074 4.830 -33.643 1.00 0.00 A C ATOM 1981 H VAL A 129 43.508 2.388 -33.722 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.197 4.113 -35.981 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.148 4.625 -33.129 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.722 6.995 -33.567 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.015 6.347 -34.605 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.388 6.618 -35.273 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.862 5.526 -32.831 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.476 5.097 -34.514 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.822 3.818 -33.327 1.00 0.00 A H ATOM 1990 N ARG A 130 45.404 4.752 -36.774 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.712 5.132 -37.267 1.00 0.00 A C ATOM 1992 C ARG A 130 46.959 6.555 -36.866 1.00 0.00 A C ATOM 1993 O ARG A 130 46.129 7.420 -37.144 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.806 4.992 -38.778 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.982 5.715 -39.416 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.261 4.997 -39.178 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.408 5.769 -39.628 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.629 5.254 -39.871 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.846 3.969 -39.702 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.609 6.041 -40.278 1.00 0.00 A N ATOM 2001 H ARG A 130 44.559 4.950 -37.312 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.467 4.494 -36.811 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.883 3.939 -39.043 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.895 5.378 -39.237 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.825 5.788 -40.492 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.067 6.716 -38.992 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.377 4.805 -38.111 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.253 4.052 -39.718 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.280 6.762 -39.769 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.096 3.367 -39.391 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.760 3.582 -39.885 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.442 7.030 -40.409 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.523 5.656 -40.461 1.00 0.00 A H ATOM 2014 N LEU A 131 48.092 6.816 -36.235 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.444 8.187 -35.921 1.00 0.00 A C ATOM 2016 C LEU A 131 49.435 8.755 -36.910 1.00 0.00 A C ATOM 2017 O LEU A 131 50.259 8.026 -37.462 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.029 8.270 -34.506 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.092 7.833 -33.372 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.817 7.954 -32.039 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.836 8.691 -33.391 1.00 0.00 A C ATOM 2022 H LEU A 131 48.711 6.063 -35.972 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.543 8.781 -35.964 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.918 7.643 -34.460 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.326 9.300 -34.312 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.819 6.786 -33.509 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.152 7.643 -31.233 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.701 7.315 -32.045 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.118 8.989 -31.881 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.170 8.380 -32.586 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.108 9.737 -33.254 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.328 8.571 -34.349 1.00 0.00 A H ATOM 2033 N PHE A 132 49.353 10.059 -37.120 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.267 10.732 -38.026 1.00 0.00 A C ATOM 2035 C PHE A 132 50.852 11.876 -37.241 1.00 0.00 A C ATOM 2036 O PHE A 132 50.218 12.358 -36.309 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.559 11.239 -39.283 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.663 10.221 -39.928 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.347 10.075 -39.517 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.135 9.405 -40.946 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.522 9.138 -40.108 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.311 8.468 -41.539 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.003 8.335 -41.120 1.00 0.00 A C ATOM 2044 H PHE A 132 48.627 10.579 -36.628 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.064 10.053 -38.332 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.959 12.113 -39.036 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.302 11.551 -40.017 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.965 10.711 -38.717 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.168 9.510 -41.277 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.489 9.034 -39.776 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.694 7.834 -42.339 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.353 7.595 -41.587 1.00 0.00 A H ATOM 2053 N ARG A 133 52.042 12.326 -37.600 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.648 13.392 -36.822 1.00 0.00 A C ATOM 2055 C ARG A 133 53.385 14.441 -37.617 1.00 0.00 A C ATOM 2056 O ARG A 133 54.109 14.131 -38.557 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.618 12.796 -35.813 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.319 13.810 -34.923 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.130 13.148 -33.870 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.298 12.460 -32.896 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.768 11.757 -31.847 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.063 11.660 -31.649 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.926 11.167 -31.016 1.00 0.00 A N ATOM 2064 H ARG A 133 52.523 11.938 -38.399 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.858 13.915 -36.299 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.087 12.100 -35.165 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.388 12.229 -36.338 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.983 14.428 -35.528 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.576 14.442 -34.437 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.795 12.416 -34.328 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.722 13.895 -33.342 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.295 12.511 -33.015 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.707 12.112 -32.284 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.416 11.134 -30.863 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.929 11.241 -31.169 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.279 10.640 -30.231 1.00 0.00 A H ATOM 2077 N GLY A 134 53.187 15.691 -37.229 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.987 16.794 -37.733 1.00 0.00 A C ATOM 2079 C GLY A 134 54.493 17.655 -36.606 1.00 0.00 A C ATOM 2080 O GLY A 134 53.855 17.774 -35.568 1.00 0.00 A O ATOM 2081 H GLY A 134 52.445 15.871 -36.551 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.829 16.405 -38.304 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.395 17.389 -38.409 1.00 0.00 A H ATOM 2084 N ARG A 135 55.645 18.268 -36.807 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.250 19.082 -35.770 1.00 0.00 A C ATOM 2086 C ARG A 135 57.203 20.152 -36.254 1.00 0.00 A C ATOM 2087 O ARG A 135 57.980 19.922 -37.181 1.00 0.00 A O ATOM 2088 CB ARG A 135 56.997 18.184 -34.794 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.705 18.916 -33.666 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.279 17.971 -32.674 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.201 18.634 -31.765 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.818 18.032 -30.729 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.603 16.760 -30.484 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.641 18.724 -29.959 1.00 0.00 A N ATOM 2095 H ARG A 135 56.114 18.172 -37.692 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.451 19.614 -35.269 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.300 17.478 -34.344 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.746 17.605 -35.334 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.517 19.518 -34.076 1.00 0.00 A H ATOM 2100 2HG ARG A 135 56.996 19.565 -33.151 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.477 17.530 -32.084 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.823 17.183 -33.195 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.393 19.614 -31.921 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 58.974 16.231 -31.073 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.064 16.309 -29.708 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.807 19.703 -30.147 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.102 18.273 -29.183 1.00 0.00 A H ATOM 2108 N THR A 136 57.127 21.323 -35.622 1.00 0.00 A N ATOM 2109 CA THR A 136 58.065 22.413 -35.880 1.00 0.00 A C ATOM 2110 C THR A 136 58.661 22.911 -34.589 1.00 0.00 A C ATOM 2111 O THR A 136 58.011 22.882 -33.554 1.00 0.00 A O ATOM 2112 CB THR A 136 57.388 23.581 -36.619 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.284 24.065 -35.843 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.886 23.131 -37.982 1.00 0.00 A C ATOM 2115 H THR A 136 56.378 21.442 -34.937 1.00 0.00 A H ATOM 2116 HA THR A 136 58.847 22.049 -36.547 1.00 0.00 A H ATOM 2117 HB THR A 136 58.104 24.392 -36.752 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.874 24.805 -36.298 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.410 23.970 -38.490 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.724 22.773 -38.579 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.162 22.327 -37.855 1.00 0.00 A H ATOM 2122 N LEU A 137 59.893 23.379 -34.630 1.00 0.00 A N ATOM 2123 CA LEU A 137 60.480 23.971 -33.441 1.00 0.00 A C ATOM 2124 C LEU A 137 60.417 25.467 -33.517 1.00 0.00 A C ATOM 2125 O LEU A 137 60.329 26.040 -34.602 1.00 0.00 A O ATOM 2126 CB LEU A 137 61.938 23.524 -33.277 1.00 0.00 A C ATOM 2127 CG LEU A 137 62.179 22.010 -33.319 1.00 0.00 A C ATOM 2128 CD1 LEU A 137 63.666 21.726 -33.157 1.00 0.00 A C ATOM 2129 CD2 LEU A 137 61.371 21.337 -32.220 1.00 0.00 A C ATOM 2130 H LEU A 137 60.439 23.333 -35.478 1.00 0.00 A H ATOM 2131 HA LEU A 137 59.912 23.639 -32.573 1.00 0.00 A H ATOM 2132 1HB LEU A 137 62.531 23.975 -34.071 1.00 0.00 A H ATOM 2133 2HB LEU A 137 62.310 23.892 -32.321 1.00 0.00 A H ATOM 2134 HG LEU A 137 61.869 21.619 -34.289 1.00 0.00 A H ATOM 2135 1HD1 LEU A 137 63.837 20.650 -33.187 1.00 0.00 A H ATOM 2136 2HD1 LEU A 137 64.218 22.203 -33.967 1.00 0.00 A H ATOM 2137 3HD1 LEU A 137 64.009 22.121 -32.202 1.00 0.00 A H ATOM 2138 1HD2 LEU A 137 61.541 20.260 -32.250 1.00 0.00 A H ATOM 2139 2HD2 LEU A 137 61.681 21.726 -31.250 1.00 0.00 A H ATOM 2140 3HD2 LEU A 137 60.310 21.541 -32.371 1.00 0.00 A H ATOM 2141 N GLY A 138 60.462 26.104 -32.356 1.00 0.00 A N ATOM 2142 CA GLY A 138 60.508 27.549 -32.248 1.00 0.00 A C ATOM 2143 C GLY A 138 60.592 28.012 -30.818 1.00 0.00 A C ATOM 2144 O GLY A 138 60.953 27.245 -29.928 1.00 0.00 A O ATOM 2145 H GLY A 138 60.464 25.552 -31.502 1.00 0.00 A H ATOM 2146 1HA GLY A 138 61.366 27.933 -32.795 1.00 0.00 A H ATOM 2147 2HA GLY A 138 59.628 27.971 -32.707 1.00 0.00 A H ATOM 2148 N ARG A 139 60.269 29.280 -30.600 1.00 0.00 A N ATOM 2149 CA ARG A 139 60.306 29.864 -29.266 1.00 0.00 A C ATOM 2150 C ARG A 139 59.052 30.616 -28.907 1.00 0.00 A C ATOM 2151 O ARG A 139 58.240 30.953 -29.767 1.00 0.00 A O ATOM 2152 CB ARG A 139 61.491 30.809 -29.137 1.00 0.00 A C ATOM 2153 CG ARG A 139 61.434 32.032 -30.039 1.00 0.00 A C ATOM 2154 CD ARG A 139 62.560 32.964 -29.773 1.00 0.00 A C ATOM 2155 NE ARG A 139 62.433 34.199 -30.530 1.00 0.00 A N ATOM 2156 CZ ARG A 139 63.284 35.239 -30.445 1.00 0.00 A C ATOM 2157 NH1 ARG A 139 64.318 35.178 -29.635 1.00 0.00 A N ATOM 2158 NH2 ARG A 139 63.081 36.320 -31.178 1.00 0.00 A N ATOM 2159 H ARG A 139 59.991 29.843 -31.403 1.00 0.00 A H ATOM 2160 HA ARG A 139 60.373 29.059 -28.540 1.00 0.00 A H ATOM 2161 1HB ARG A 139 61.566 31.161 -28.109 1.00 0.00 A H ATOM 2162 2HB ARG A 139 62.411 30.272 -29.368 1.00 0.00 A H ATOM 2163 1HG ARG A 139 61.489 31.718 -31.082 1.00 0.00 A H ATOM 2164 2HG ARG A 139 60.499 32.566 -29.869 1.00 0.00 A H ATOM 2165 1HD ARG A 139 62.580 33.215 -28.712 1.00 0.00 A H ATOM 2166 2HD ARG A 139 63.500 32.489 -30.050 1.00 0.00 A H ATOM 2167 HE ARG A 139 61.649 34.283 -31.164 1.00 0.00 A H ATOM 2168 1HH1 ARG A 139 64.472 34.352 -29.075 1.00 0.00 A H ATOM 2169 2HH1 ARG A 139 64.956 35.958 -29.571 1.00 0.00 A H ATOM 2170 1HH2 ARG A 139 62.287 36.367 -31.800 1.00 0.00 A H ATOM 2171 2HH2 ARG A 139 63.719 37.100 -31.114 1.00 0.00 A H ATOM 2172 N ILE A 140 58.891 30.873 -27.619 1.00 0.00 A N ATOM 2173 CA ILE A 140 57.736 31.609 -27.156 1.00 0.00 A C ATOM 2174 C ILE A 140 58.128 33.052 -26.999 1.00 0.00 A C ATOM 2175 O ILE A 140 59.128 33.363 -26.358 1.00 0.00 A O ATOM 2176 CB ILE A 140 57.203 31.056 -25.821 1.00 0.00 A C ATOM 2177 CG1 ILE A 140 56.890 29.563 -25.948 1.00 0.00 A C ATOM 2178 CG2 ILE A 140 55.968 31.828 -25.381 1.00 0.00 A C ATOM 2179 CD1 ILE A 140 55.905 29.237 -27.048 1.00 0.00 A C ATOM 2180 H ILE A 140 59.593 30.546 -26.952 1.00 0.00 A H ATOM 2181 HA ILE A 140 56.946 31.514 -27.887 1.00 0.00 A H ATOM 2182 HB ILE A 140 57.971 31.153 -25.055 1.00 0.00 A H ATOM 2183 1HG1 ILE A 140 57.810 29.013 -26.140 1.00 0.00 A H ATOM 2184 2HG1 ILE A 140 56.481 29.196 -25.006 1.00 0.00 A H ATOM 2185 1HG2 ILE A 140 55.604 31.423 -24.437 1.00 0.00 A H ATOM 2186 2HG2 ILE A 140 56.222 32.879 -25.253 1.00 0.00 A H ATOM 2187 3HG2 ILE A 140 55.191 31.732 -26.140 1.00 0.00 A H ATOM 2188 1HD1 ILE A 140 55.733 28.161 -27.075 1.00 0.00 A H ATOM 2189 2HD1 ILE A 140 54.962 29.751 -26.856 1.00 0.00 A H ATOM 2190 3HD1 ILE A 140 56.307 29.564 -28.005 1.00 0.00 A H ATOM 2191 N VAL A 141 57.322 33.927 -27.564 1.00 0.00 A N ATOM 2192 CA VAL A 141 57.578 35.354 -27.560 1.00 0.00 A C ATOM 2193 C VAL A 141 56.416 36.174 -27.063 1.00 0.00 A C ATOM 2194 O VAL A 141 55.306 35.675 -26.938 1.00 0.00 A O ATOM 2195 CB VAL A 141 57.937 35.822 -28.983 1.00 0.00 A C ATOM 2196 CG1 VAL A 141 59.198 35.124 -29.470 1.00 0.00 A C ATOM 2197 CG2 VAL A 141 56.774 35.554 -29.926 1.00 0.00 A C ATOM 2198 H VAL A 141 56.483 33.568 -28.022 1.00 0.00 A H ATOM 2199 HA VAL A 141 58.450 35.543 -26.936 1.00 0.00 A H ATOM 2200 HB VAL A 141 58.149 36.891 -28.961 1.00 0.00 A H ATOM 2201 1HG1 VAL A 141 59.439 35.466 -30.476 1.00 0.00 A H ATOM 2202 2HG1 VAL A 141 60.026 35.359 -28.801 1.00 0.00 A H ATOM 2203 3HG1 VAL A 141 59.036 34.046 -29.483 1.00 0.00 A H ATOM 2204 1HG2 VAL A 141 57.035 35.887 -30.929 1.00 0.00 A H ATOM 2205 2HG2 VAL A 141 56.558 34.485 -29.943 1.00 0.00 A H ATOM 2206 3HG2 VAL A 141 55.893 36.096 -29.581 1.00 0.00 A H ATOM 2207 N ALA A 142 56.659 37.443 -26.772 1.00 0.00 A N ATOM 2208 CA ALA A 142 55.542 38.299 -26.454 1.00 0.00 A C ATOM 2209 C ALA A 142 54.654 38.284 -27.679 1.00 0.00 A C ATOM 2210 O ALA A 142 55.199 38.304 -28.776 1.00 0.00 A O ATOM 2211 CB ALA A 142 55.991 39.699 -26.136 1.00 0.00 A C ATOM 2212 H ALA A 142 57.601 37.807 -26.771 1.00 0.00 A H ATOM 2213 HA ALA A 142 55.051 37.891 -25.585 1.00 0.00 A H ATOM 2214 1HB ALA A 142 55.124 40.315 -25.902 1.00 0.00 A H ATOM 2215 2HB ALA A 142 56.665 39.676 -25.277 1.00 0.00 A H ATOM 2216 3HB ALA A 142 56.511 40.119 -26.994 1.00 0.00 A H ATOM 2217 N PRO A 143 53.330 38.236 -27.560 1.00 0.00 A N ATOM 2218 CA PRO A 143 52.422 38.161 -28.666 1.00 0.00 A C ATOM 2219 C PRO A 143 52.604 39.196 -29.746 1.00 0.00 A C ATOM 2220 O PRO A 143 52.658 40.396 -29.474 1.00 0.00 A O ATOM 2221 CB PRO A 143 51.080 38.339 -27.980 1.00 0.00 A C ATOM 2222 CG PRO A 143 51.286 37.755 -26.661 1.00 0.00 A C ATOM 2223 CD PRO A 143 52.658 38.145 -26.266 1.00 0.00 A C ATOM 2224 HA PRO A 143 52.528 37.172 -29.093 1.00 0.00 A H ATOM 2225 1HB PRO A 143 50.815 39.404 -27.944 1.00 0.00 A H ATOM 2226 2HB PRO A 143 50.297 37.834 -28.555 1.00 0.00 A H ATOM 2227 1HG PRO A 143 50.526 38.138 -25.967 1.00 0.00 A H ATOM 2228 2HG PRO A 143 51.163 36.669 -26.704 1.00 0.00 A H ATOM 2229 1HD PRO A 143 52.655 39.112 -25.747 1.00 0.00 A H ATOM 2230 2HD PRO A 143 53.013 37.331 -25.624 1.00 0.00 A H ATOM 2231 N ARG A 144 52.707 38.705 -30.978 1.00 0.00 A N ATOM 2232 CA ARG A 144 52.828 39.509 -32.186 1.00 0.00 A C ATOM 2233 C ARG A 144 52.045 38.916 -33.337 1.00 0.00 A C ATOM 2234 O ARG A 144 52.097 37.707 -33.542 1.00 0.00 A O ATOM 2235 CB ARG A 144 54.287 39.642 -32.596 1.00 0.00 A C ATOM 2236 CG ARG A 144 55.159 40.410 -31.615 1.00 0.00 A C ATOM 2237 CD ARG A 144 54.826 41.858 -31.602 1.00 0.00 A C ATOM 2238 NE ARG A 144 55.740 42.617 -30.761 1.00 0.00 A N ATOM 2239 CZ ARG A 144 55.593 42.785 -29.432 1.00 0.00 A C ATOM 2240 NH1 ARG A 144 54.570 42.245 -28.809 1.00 0.00 A N ATOM 2241 NH2 ARG A 144 56.480 43.495 -28.755 1.00 0.00 A N ATOM 2242 H ARG A 144 52.700 37.689 -31.074 1.00 0.00 A H ATOM 2243 HA ARG A 144 52.452 40.508 -31.970 1.00 0.00 A H ATOM 2244 1HB ARG A 144 54.723 38.652 -32.717 1.00 0.00 A H ATOM 2245 2HB ARG A 144 54.351 40.149 -33.559 1.00 0.00 A H ATOM 2246 1HG ARG A 144 55.010 40.015 -30.609 1.00 0.00 A H ATOM 2247 2HG ARG A 144 56.207 40.301 -31.895 1.00 0.00 A H ATOM 2248 1HD ARG A 144 54.888 42.255 -32.615 1.00 0.00 A H ATOM 2249 2HD ARG A 144 53.817 41.996 -31.219 1.00 0.00 A H ATOM 2250 HE ARG A 144 56.540 43.047 -31.204 1.00 0.00 A H ATOM 2251 1HH1 ARG A 144 53.892 41.703 -29.326 1.00 0.00 A H ATOM 2252 2HH1 ARG A 144 54.460 42.371 -27.813 1.00 0.00 A H ATOM 2253 1HH2 ARG A 144 57.267 43.909 -29.234 1.00 0.00 A H ATOM 2254 2HH2 ARG A 144 56.371 43.620 -27.760 1.00 0.00 A H ATOM 2255 N GLY A 145 51.316 39.743 -34.079 1.00 0.00 A N ATOM 2256 CA GLY A 145 50.591 39.251 -35.249 1.00 0.00 A C ATOM 2257 C GLY A 145 49.081 39.203 -35.079 1.00 0.00 A C ATOM 2258 O GLY A 145 48.525 39.728 -34.111 1.00 0.00 A O ATOM 2259 H GLY A 145 51.259 40.723 -33.833 1.00 0.00 A H ATOM 2260 1HA GLY A 145 50.821 39.891 -36.101 1.00 0.00 A H ATOM 2261 2HA GLY A 145 50.939 38.250 -35.487 1.00 0.00 A H ATOM 2262 N CYS A 146 48.419 38.557 -36.036 1.00 0.00 A N ATOM 2263 CA CYS A 146 46.969 38.464 -36.059 1.00 0.00 A C ATOM 2264 C CYS A 146 46.436 37.705 -34.856 1.00 0.00 A C ATOM 2265 O CYS A 146 46.892 36.618 -34.538 1.00 0.00 A O ATOM 2266 CB CYS A 146 46.469 37.790 -37.309 1.00 0.00 A C ATOM 2267 SG CYS A 146 44.714 37.762 -37.372 1.00 0.00 A S ATOM 2268 H CYS A 146 48.940 38.104 -36.793 1.00 0.00 A H ATOM 2269 HA CYS A 146 46.563 39.474 -36.018 1.00 0.00 A H ATOM 2270 1HB CYS A 146 46.844 38.303 -38.193 1.00 0.00 A H ATOM 2271 2HB CYS A 146 46.847 36.766 -37.352 1.00 0.00 A H ATOM 2272 HG CYS A 146 44.593 36.756 -38.269 1.00 0.00 A H ATOM 2273 N GLN A 147 45.435 38.261 -34.209 1.00 0.00 A N ATOM 2274 CA GLN A 147 44.890 37.721 -32.969 1.00 0.00 A C ATOM 2275 C GLN A 147 43.722 36.741 -33.127 1.00 0.00 A C ATOM 2276 O GLN A 147 43.169 36.293 -32.130 1.00 0.00 A O ATOM 2277 CB GLN A 147 44.444 38.886 -32.087 1.00 0.00 A C ATOM 2278 CG GLN A 147 45.566 39.841 -31.696 1.00 0.00 A C ATOM 2279 CD GLN A 147 46.638 39.218 -30.813 1.00 0.00 A C ATOM 2280 OE1 GLN A 147 46.342 38.744 -29.710 1.00 0.00 A O ATOM 2281 NE2 GLN A 147 47.889 39.213 -31.287 1.00 0.00 A N ATOM 2282 H GLN A 147 45.026 39.101 -34.593 1.00 0.00 A H ATOM 2283 HA GLN A 147 45.691 37.180 -32.467 1.00 0.00 A H ATOM 2284 1HB GLN A 147 43.679 39.461 -32.606 1.00 0.00 A H ATOM 2285 2HB GLN A 147 43.999 38.499 -31.170 1.00 0.00 A H ATOM 2286 1HG GLN A 147 46.055 40.196 -32.607 1.00 0.00 A H ATOM 2287 2HG GLN A 147 45.135 40.678 -31.148 1.00 0.00 A H ATOM 2288 1HE2 GLN A 147 48.626 38.817 -30.746 1.00 0.00 A H ATOM 2289 2HE2 GLN A 147 48.106 39.616 -32.209 1.00 0.00 A H ATOM 2290 N ASP A 148 43.347 36.384 -34.350 1.00 0.00 A N ATOM 2291 CA ASP A 148 42.173 35.524 -34.528 1.00 0.00 A C ATOM 2292 C ASP A 148 42.402 34.007 -34.458 1.00 0.00 A C ATOM 2293 O ASP A 148 41.454 33.257 -34.680 1.00 0.00 A O ATOM 2294 CB ASP A 148 41.446 35.771 -35.862 1.00 0.00 A C ATOM 2295 CG ASP A 148 42.189 35.369 -37.111 1.00 0.00 A C ATOM 2296 OD1 ASP A 148 43.348 35.095 -37.044 1.00 0.00 A O ATOM 2297 OD2 ASP A 148 41.572 35.338 -38.157 1.00 0.00 A O ATOM 2298 H ASP A 148 43.874 36.706 -35.149 1.00 0.00 A H ATOM 2299 HA ASP A 148 41.516 35.686 -33.674 1.00 0.00 A H ATOM 2300 1HB ASP A 148 40.504 35.223 -35.855 1.00 0.00 A H ATOM 2301 2HB ASP A 148 41.218 36.835 -35.949 1.00 0.00 A H ATOM 2302 N PHE A 149 43.600 33.519 -34.143 1.00 0.00 A N ATOM 2303 CA PHE A 149 43.739 32.062 -34.116 1.00 0.00 A C ATOM 2304 C PHE A 149 44.589 31.542 -32.966 1.00 0.00 A C ATOM 2305 O PHE A 149 45.790 31.341 -33.109 1.00 0.00 A O ATOM 2306 CB PHE A 149 44.335 31.485 -35.400 1.00 0.00 A C ATOM 2307 CG PHE A 149 44.202 29.937 -35.499 1.00 0.00 A C ATOM 2308 CD1 PHE A 149 43.489 29.212 -34.571 1.00 0.00 A C ATOM 2309 CD2 PHE A 149 44.793 29.229 -36.516 1.00 0.00 A C ATOM 2310 CE1 PHE A 149 43.370 27.844 -34.656 1.00 0.00 A C ATOM 2311 CE2 PHE A 149 44.666 27.852 -36.593 1.00 0.00 A C ATOM 2312 CZ PHE A 149 43.957 27.170 -35.663 1.00 0.00 A C ATOM 2313 H PHE A 149 44.372 34.134 -33.933 1.00 0.00 A H ATOM 2314 HA PHE A 149 42.751 31.634 -33.950 1.00 0.00 A H ATOM 2315 1HB PHE A 149 43.838 31.929 -36.261 1.00 0.00 A H ATOM 2316 2HB PHE A 149 45.396 31.744 -35.463 1.00 0.00 A H ATOM 2317 HD1 PHE A 149 43.008 29.724 -33.757 1.00 0.00 A H ATOM 2318 HD2 PHE A 149 45.369 29.761 -37.275 1.00 0.00 A H ATOM 2319 HE1 PHE A 149 42.796 27.303 -33.903 1.00 0.00 A H ATOM 2320 HE2 PHE A 149 45.142 27.310 -37.408 1.00 0.00 A H ATOM 2321 HZ PHE A 149 43.863 26.088 -35.728 1.00 0.00 A H ATOM 2322 N GLY A 150 43.952 31.312 -31.836 1.00 0.00 A N ATOM 2323 CA GLY A 150 44.568 30.600 -30.731 1.00 0.00 A C ATOM 2324 C GLY A 150 45.885 31.131 -30.216 1.00 0.00 A C ATOM 2325 O GLY A 150 46.012 32.286 -29.828 1.00 0.00 A O ATOM 2326 H GLY A 150 43.002 31.645 -31.738 1.00 0.00 A H ATOM 2327 1HA GLY A 150 43.871 30.597 -29.894 1.00 0.00 A H ATOM 2328 2HA GLY A 150 44.736 29.572 -31.036 1.00 0.00 A H ATOM 2329 N TRP A 151 46.876 30.256 -30.247 1.00 0.00 A N ATOM 2330 CA TRP A 151 48.191 30.550 -29.709 1.00 0.00 A C ATOM 2331 C TRP A 151 49.182 31.102 -30.703 1.00 0.00 A C ATOM 2332 O TRP A 151 50.306 31.430 -30.325 1.00 0.00 A O ATOM 2333 CB TRP A 151 48.824 29.340 -29.015 1.00 0.00 A C ATOM 2334 CG TRP A 151 48.865 28.029 -29.767 1.00 0.00 A C ATOM 2335 CD1 TRP A 151 48.022 26.986 -29.635 1.00 0.00 A C ATOM 2336 CD2 TRP A 151 49.800 27.634 -30.768 1.00 0.00 A C ATOM 2337 NE1 TRP A 151 48.373 25.990 -30.480 1.00 0.00 A N ATOM 2338 CE2 TRP A 151 49.450 26.364 -31.174 1.00 0.00 A C ATOM 2339 CE3 TRP A 151 50.885 28.237 -31.340 1.00 0.00 A C ATOM 2340 CZ2 TRP A 151 50.148 25.696 -32.123 1.00 0.00 A C ATOM 2341 CZ3 TRP A 151 51.582 27.561 -32.297 1.00 0.00 A C ATOM 2342 CH2 TRP A 151 51.223 26.325 -32.673 1.00 0.00 A C ATOM 2343 H TRP A 151 46.691 29.344 -30.671 1.00 0.00 A H ATOM 2344 HA TRP A 151 48.068 31.341 -28.973 1.00 0.00 A H ATOM 2345 1HB TRP A 151 49.854 29.582 -28.763 1.00 0.00 A H ATOM 2346 2HB TRP A 151 48.294 29.137 -28.091 1.00 0.00 A H ATOM 2347 HD1 TRP A 151 47.184 26.933 -28.960 1.00 0.00 A H ATOM 2348 HE1 TRP A 151 47.900 25.103 -30.577 1.00 0.00 A H ATOM 2349 HE3 TRP A 151 51.182 29.239 -31.036 1.00 0.00 A H ATOM 2350 HZ2 TRP A 151 49.875 24.699 -32.447 1.00 0.00 A H ATOM 2351 HZ3 TRP A 151 52.437 28.045 -32.749 1.00 0.00 A H ATOM 2352 HH2 TRP A 151 51.810 25.820 -33.438 1.00 0.00 A H ATOM 2353 N ASP A 152 48.795 31.244 -31.968 1.00 0.00 A N ATOM 2354 CA ASP A 152 49.770 31.629 -32.975 1.00 0.00 A C ATOM 2355 C ASP A 152 50.619 32.846 -32.611 1.00 0.00 A C ATOM 2356 O ASP A 152 51.813 32.794 -32.878 1.00 0.00 A O ATOM 2357 CB ASP A 152 49.143 31.933 -34.347 1.00 0.00 A C ATOM 2358 CG ASP A 152 48.892 30.747 -35.200 1.00 0.00 A C ATOM 2359 OD1 ASP A 152 49.402 29.712 -34.914 1.00 0.00 A O ATOM 2360 OD2 ASP A 152 48.188 30.844 -36.159 1.00 0.00 A O ATOM 2361 H ASP A 152 47.821 31.085 -32.235 1.00 0.00 A H ATOM 2362 HA ASP A 152 50.465 30.796 -33.090 1.00 0.00 A H ATOM 2363 1HB ASP A 152 48.195 32.441 -34.239 1.00 0.00 A H ATOM 2364 2HB ASP A 152 49.775 32.581 -34.876 1.00 0.00 A H ATOM 2365 N PRO A 153 50.105 33.943 -32.024 1.00 0.00 A N ATOM 2366 CA PRO A 153 50.871 35.120 -31.696 1.00 0.00 A C ATOM 2367 C PRO A 153 52.042 34.897 -30.780 1.00 0.00 A C ATOM 2368 O PRO A 153 52.958 35.708 -30.776 1.00 0.00 A O ATOM 2369 CB PRO A 153 49.844 36.011 -31.027 1.00 0.00 A C ATOM 2370 CG PRO A 153 48.541 35.589 -31.597 1.00 0.00 A C ATOM 2371 CD PRO A 153 48.650 34.119 -31.743 1.00 0.00 A C ATOM 2372 HA PRO A 153 51.245 35.567 -32.613 1.00 0.00 A H ATOM 2373 1HB PRO A 153 49.892 35.877 -29.938 1.00 0.00 A H ATOM 2374 2HB PRO A 153 50.079 37.066 -31.240 1.00 0.00 A H ATOM 2375 1HG PRO A 153 47.716 35.884 -30.930 1.00 0.00 A H ATOM 2376 2HG PRO A 153 48.373 36.094 -32.551 1.00 0.00 A H ATOM 2377 1HD PRO A 153 48.343 33.670 -30.793 1.00 0.00 A H ATOM 2378 2HD PRO A 153 48.019 33.813 -32.561 1.00 0.00 A H ATOM 2379 N CYS A 154 52.060 33.823 -30.014 1.00 0.00 A N ATOM 2380 CA CYS A 154 53.154 33.664 -29.079 1.00 0.00 A C ATOM 2381 C CYS A 154 54.229 32.756 -29.626 1.00 0.00 A C ATOM 2382 O CYS A 154 55.273 32.613 -29.007 1.00 0.00 A O ATOM 2383 CB CYS A 154 52.647 33.096 -27.753 1.00 0.00 A C ATOM 2384 SG CYS A 154 52.106 31.373 -27.846 1.00 0.00 A S ATOM 2385 H CYS A 154 51.332 33.107 -30.059 1.00 0.00 A H ATOM 2386 HA CYS A 154 53.642 34.626 -28.930 1.00 0.00 A H ATOM 2387 1HB CYS A 154 53.436 33.162 -27.003 1.00 0.00 A H ATOM 2388 2HB CYS A 154 51.809 33.695 -27.399 1.00 0.00 A H ATOM 2389 HG CYS A 154 51.510 31.479 -29.029 1.00 0.00 A H ATOM 2390 N PHE A 155 54.016 32.134 -30.783 1.00 0.00 A N ATOM 2391 CA PHE A 155 54.980 31.129 -31.211 1.00 0.00 A C ATOM 2392 C PHE A 155 55.768 31.597 -32.417 1.00 0.00 A C ATOM 2393 O PHE A 155 55.192 31.981 -33.440 1.00 0.00 A O ATOM 2394 CB PHE A 155 54.272 29.814 -31.543 1.00 0.00 A C ATOM 2395 CG PHE A 155 55.210 28.684 -31.857 1.00 0.00 A C ATOM 2396 CD1 PHE A 155 55.848 27.990 -30.840 1.00 0.00 A C ATOM 2397 CD2 PHE A 155 55.456 28.312 -33.170 1.00 0.00 A C ATOM 2398 CE1 PHE A 155 56.712 26.949 -31.128 1.00 0.00 A C ATOM 2399 CE2 PHE A 155 56.318 27.272 -33.461 1.00 0.00 A C ATOM 2400 CZ PHE A 155 56.946 26.590 -32.438 1.00 0.00 A C ATOM 2401 H PHE A 155 53.201 32.350 -31.360 1.00 0.00 A H ATOM 2402 HA PHE A 155 55.693 30.953 -30.405 1.00 0.00 A H ATOM 2403 1HB PHE A 155 53.649 29.515 -30.701 1.00 0.00 A H ATOM 2404 2HB PHE A 155 53.616 29.960 -32.400 1.00 0.00 A H ATOM 2405 HD1 PHE A 155 55.662 28.273 -29.804 1.00 0.00 A H ATOM 2406 HD2 PHE A 155 54.960 28.851 -33.978 1.00 0.00 A H ATOM 2407 HE1 PHE A 155 57.207 26.413 -30.319 1.00 0.00 A H ATOM 2408 HE2 PHE A 155 56.502 26.989 -34.497 1.00 0.00 A H ATOM 2409 HZ PHE A 155 57.627 25.771 -32.666 1.00 0.00 A H ATOM 2410 N GLN A 156 57.087 31.571 -32.298 1.00 0.00 A N ATOM 2411 CA GLN A 156 57.964 31.987 -33.375 1.00 0.00 A C ATOM 2412 C GLN A 156 58.808 30.820 -33.844 1.00 0.00 A C ATOM 2413 O GLN A 156 59.764 30.464 -33.161 1.00 0.00 A O ATOM 2414 CB GLN A 156 58.876 33.131 -32.969 1.00 0.00 A C ATOM 2415 CG GLN A 156 59.789 33.580 -34.105 1.00 0.00 A C ATOM 2416 CD GLN A 156 60.731 34.673 -33.703 1.00 0.00 A C ATOM 2417 OE1 GLN A 156 60.653 35.187 -32.600 1.00 0.00 A O ATOM 2418 NE2 GLN A 156 61.634 35.049 -34.575 1.00 0.00 A N ATOM 2419 H GLN A 156 57.498 31.248 -31.421 1.00 0.00 A H ATOM 2420 HA GLN A 156 57.343 32.350 -34.168 1.00 0.00 A H ATOM 2421 1HB GLN A 156 58.280 33.979 -32.645 1.00 0.00 A H ATOM 2422 2HB GLN A 156 59.493 32.823 -32.120 1.00 0.00 A H ATOM 2423 1HG GLN A 156 60.390 32.727 -34.444 1.00 0.00 A H ATOM 2424 2HG GLN A 156 59.180 33.950 -34.927 1.00 0.00 A H ATOM 2425 1HE2 GLN A 156 62.287 35.774 -34.358 1.00 0.00 A H ATOM 2426 2HE2 GLN A 156 61.677 34.600 -35.492 1.00 0.00 A H ATOM 2427 N PRO A 157 58.509 30.210 -34.993 1.00 0.00 A N ATOM 2428 CA PRO A 157 59.204 29.070 -35.520 1.00 0.00 A C ATOM 2429 C PRO A 157 60.671 29.375 -35.735 1.00 0.00 A C ATOM 2430 O PRO A 157 61.043 30.493 -36.094 1.00 0.00 A O ATOM 2431 CB PRO A 157 58.475 28.812 -36.843 1.00 0.00 A C ATOM 2432 CG PRO A 157 57.106 29.356 -36.619 1.00 0.00 A C ATOM 2433 CD PRO A 157 57.323 30.580 -35.771 1.00 0.00 A C ATOM 2434 HA PRO A 157 59.091 28.219 -34.846 1.00 0.00 A H ATOM 2435 1HB PRO A 157 59.005 29.313 -37.667 1.00 0.00 A H ATOM 2436 2HB PRO A 157 58.476 27.735 -37.069 1.00 0.00 A H ATOM 2437 1HG PRO A 157 56.627 29.588 -37.583 1.00 0.00 A H ATOM 2438 2HG PRO A 157 56.475 28.603 -36.124 1.00 0.00 A H ATOM 2439 1HD PRO A 157 57.515 31.448 -36.420 1.00 0.00 A H ATOM 2440 2HD PRO A 157 56.437 30.753 -35.143 1.00 0.00 A H ATOM 2441 N ASP A 158 61.498 28.380 -35.492 1.00 0.00 A N ATOM 2442 CA ASP A 158 62.915 28.481 -35.760 1.00 0.00 A C ATOM 2443 C ASP A 158 63.181 28.734 -37.216 1.00 0.00 A C ATOM 2444 O ASP A 158 62.559 28.139 -38.086 1.00 0.00 A O ATOM 2445 CB ASP A 158 63.638 27.204 -35.322 1.00 0.00 A C ATOM 2446 CG ASP A 158 63.869 27.141 -33.818 1.00 0.00 A C ATOM 2447 OD1 ASP A 158 63.662 28.134 -33.163 1.00 0.00 A O ATOM 2448 OD2 ASP A 158 64.250 26.099 -33.340 1.00 0.00 A O ATOM 2449 H ASP A 158 61.123 27.520 -35.106 1.00 0.00 A H ATOM 2450 HA ASP A 158 63.314 29.316 -35.185 1.00 0.00 A H ATOM 2451 1HB ASP A 158 63.054 26.334 -35.623 1.00 0.00 A H ATOM 2452 2HB ASP A 158 64.603 27.141 -35.826 1.00 0.00 A H ATOM 2453 N GLY A 159 64.126 29.614 -37.478 1.00 0.00 A N ATOM 2454 CA GLY A 159 64.478 29.967 -38.837 1.00 0.00 A C ATOM 2455 C GLY A 159 63.639 31.109 -39.387 1.00 0.00 A C ATOM 2456 O GLY A 159 63.919 31.599 -40.477 1.00 0.00 A O ATOM 2457 H GLY A 159 64.616 30.051 -36.711 1.00 0.00 A H ATOM 2458 1HA GLY A 159 65.529 30.250 -38.873 1.00 0.00 A H ATOM 2459 2HA GLY A 159 64.353 29.095 -39.479 1.00 0.00 A H ATOM 2460 N TYR A 160 62.624 31.552 -38.650 1.00 0.00 A N ATOM 2461 CA TYR A 160 61.804 32.643 -39.144 1.00 0.00 A C ATOM 2462 C TYR A 160 61.869 33.833 -38.211 1.00 0.00 A C ATOM 2463 O TYR A 160 62.003 33.667 -37.002 1.00 0.00 A O ATOM 2464 CB TYR A 160 60.376 32.163 -39.290 1.00 0.00 A C ATOM 2465 CG TYR A 160 60.253 31.066 -40.292 1.00 0.00 A C ATOM 2466 CD1 TYR A 160 60.516 29.800 -39.885 1.00 0.00 A C ATOM 2467 CD2 TYR A 160 59.890 31.300 -41.586 1.00 0.00 A C ATOM 2468 CE1 TYR A 160 60.425 28.752 -40.742 1.00 0.00 A C ATOM 2469 CE2 TYR A 160 59.801 30.239 -42.466 1.00 0.00 A C ATOM 2470 CZ TYR A 160 60.068 28.969 -42.035 1.00 0.00 A C ATOM 2471 OH TYR A 160 59.986 27.909 -42.891 1.00 0.00 A O ATOM 2472 H TYR A 160 62.405 31.142 -37.738 1.00 0.00 A H ATOM 2473 HA TYR A 160 62.173 32.957 -40.119 1.00 0.00 A H ATOM 2474 1HB TYR A 160 60.020 31.810 -38.327 1.00 0.00 A H ATOM 2475 2HB TYR A 160 59.730 32.987 -39.595 1.00 0.00 A H ATOM 2476 HD1 TYR A 160 60.804 29.621 -38.853 1.00 0.00 A H ATOM 2477 HD2 TYR A 160 59.674 32.315 -41.927 1.00 0.00 A H ATOM 2478 HE1 TYR A 160 60.642 27.745 -40.386 1.00 0.00 A H ATOM 2479 HE2 TYR A 160 59.519 30.420 -43.504 1.00 0.00 A H ATOM 2480 HH TYR A 160 60.206 27.102 -42.417 1.00 0.00 A H ATOM 2481 N GLU A 161 61.761 35.027 -38.791 1.00 0.00 A N ATOM 2482 CA GLU A 161 61.799 36.304 -38.082 1.00 0.00 A C ATOM 2483 C GLU A 161 60.429 36.764 -37.594 1.00 0.00 A C ATOM 2484 O GLU A 161 60.314 37.820 -36.974 1.00 0.00 A O ATOM 2485 CB GLU A 161 62.400 37.382 -38.987 1.00 0.00 A C ATOM 2486 CG GLU A 161 63.858 37.150 -39.358 1.00 0.00 A C ATOM 2487 CD GLU A 161 64.406 38.211 -40.271 1.00 0.00 A C ATOM 2488 OE1 GLU A 161 63.671 39.102 -40.623 1.00 0.00 A O ATOM 2489 OE2 GLU A 161 65.561 38.131 -40.617 1.00 0.00 A O ATOM 2490 H GLU A 161 61.644 35.052 -39.794 1.00 0.00 A H ATOM 2491 HA GLU A 161 62.417 36.183 -37.195 1.00 0.00 A H ATOM 2492 1HB GLU A 161 61.826 37.444 -39.911 1.00 0.00 A H ATOM 2493 2HB GLU A 161 62.331 38.352 -38.493 1.00 0.00 A H ATOM 2494 1HG GLU A 161 64.455 37.128 -38.447 1.00 0.00 A H ATOM 2495 2HG GLU A 161 63.949 36.178 -39.841 1.00 0.00 A H ATOM 2496 N GLN A 162 59.401 35.971 -37.853 1.00 0.00 A N ATOM 2497 CA GLN A 162 58.049 36.366 -37.493 1.00 0.00 A C ATOM 2498 C GLN A 162 57.220 35.176 -37.020 1.00 0.00 A C ATOM 2499 O GLN A 162 57.510 34.032 -37.361 1.00 0.00 A O ATOM 2500 CB GLN A 162 57.387 37.038 -38.689 1.00 0.00 A C ATOM 2501 CG GLN A 162 57.168 36.170 -39.879 1.00 0.00 A C ATOM 2502 CD GLN A 162 56.647 36.976 -41.062 1.00 0.00 A C ATOM 2503 OE1 GLN A 162 56.395 38.173 -40.949 1.00 0.00 A O ATOM 2504 NE2 GLN A 162 56.484 36.329 -42.197 1.00 0.00 A N ATOM 2505 H GLN A 162 59.564 35.087 -38.305 1.00 0.00 A H ATOM 2506 HA GLN A 162 58.086 37.036 -36.633 1.00 0.00 A H ATOM 2507 1HB GLN A 162 56.440 37.420 -38.399 1.00 0.00 A H ATOM 2508 2HB GLN A 162 57.998 37.879 -39.010 1.00 0.00 A H ATOM 2509 1HG GLN A 162 58.108 35.703 -40.165 1.00 0.00 A H ATOM 2510 2HG GLN A 162 56.437 35.407 -39.618 1.00 0.00 A H ATOM 2511 1HE2 GLN A 162 56.145 36.804 -43.009 1.00 0.00 A H ATOM 2512 2HE2 GLN A 162 56.699 35.344 -42.265 1.00 0.00 A H ATOM 2513 N THR A 163 56.195 35.456 -36.219 1.00 0.00 A N ATOM 2514 CA THR A 163 55.355 34.419 -35.617 1.00 0.00 A C ATOM 2515 C THR A 163 54.382 33.830 -36.586 1.00 0.00 A C ATOM 2516 O THR A 163 54.182 34.381 -37.660 1.00 0.00 A O ATOM 2517 CB THR A 163 54.526 34.976 -34.455 1.00 0.00 A C ATOM 2518 OG1 THR A 163 53.588 35.934 -34.969 1.00 0.00 A O ATOM 2519 CG2 THR A 163 55.415 35.618 -33.453 1.00 0.00 A C ATOM 2520 H THR A 163 55.998 36.445 -36.024 1.00 0.00 A H ATOM 2521 HA THR A 163 55.994 33.636 -35.228 1.00 0.00 A H ATOM 2522 HB THR A 163 53.970 34.166 -33.978 1.00 0.00 A H ATOM 2523 HG1 THR A 163 53.259 36.546 -34.251 1.00 0.00 A H ATOM 2524 1HG2 THR A 163 54.818 36.010 -32.634 1.00 0.00 A H ATOM 2525 2HG2 THR A 163 56.114 34.881 -33.074 1.00 0.00 A H ATOM 2526 3HG2 THR A 163 55.964 36.435 -33.926 1.00 0.00 A H ATOM 2527 N TYR A 164 53.757 32.726 -36.207 1.00 0.00 A N ATOM 2528 CA TYR A 164 52.728 32.157 -37.070 1.00 0.00 A C ATOM 2529 C TYR A 164 51.644 33.193 -37.364 1.00 0.00 A C ATOM 2530 O TYR A 164 51.142 33.284 -38.473 1.00 0.00 A O ATOM 2531 CB TYR A 164 52.118 30.908 -36.431 1.00 0.00 A C ATOM 2532 CG TYR A 164 52.892 29.638 -36.711 1.00 0.00 A C ATOM 2533 CD1 TYR A 164 52.912 28.618 -35.771 1.00 0.00 A C ATOM 2534 CD2 TYR A 164 53.579 29.495 -37.906 1.00 0.00 A C ATOM 2535 CE1 TYR A 164 53.619 27.458 -36.027 1.00 0.00 A C ATOM 2536 CE2 TYR A 164 54.285 28.336 -38.162 1.00 0.00 A C ATOM 2537 CZ TYR A 164 54.307 27.320 -37.228 1.00 0.00 A C ATOM 2538 OH TYR A 164 55.010 26.165 -37.483 1.00 0.00 A O ATOM 2539 H TYR A 164 54.015 32.298 -35.310 1.00 0.00 A H ATOM 2540 HA TYR A 164 53.192 31.863 -38.012 1.00 0.00 A H ATOM 2541 1HB TYR A 164 52.064 31.041 -35.349 1.00 0.00 A H ATOM 2542 2HB TYR A 164 51.100 30.773 -36.796 1.00 0.00 A H ATOM 2543 HD1 TYR A 164 52.372 28.731 -34.832 1.00 0.00 A H ATOM 2544 HD2 TYR A 164 53.563 30.297 -38.644 1.00 0.00 A H ATOM 2545 HE1 TYR A 164 53.636 26.656 -35.290 1.00 0.00 A H ATOM 2546 HE2 TYR A 164 54.826 28.223 -39.102 1.00 0.00 A H ATOM 2547 HH TYR A 164 55.424 26.227 -38.347 1.00 0.00 A H ATOM 2548 N ALA A 165 51.270 33.965 -36.357 1.00 0.00 A N ATOM 2549 CA ALA A 165 50.256 35.017 -36.464 1.00 0.00 A C ATOM 2550 C ALA A 165 50.671 36.147 -37.401 1.00 0.00 A C ATOM 2551 O ALA A 165 49.829 36.753 -38.072 1.00 0.00 A O ATOM 2552 CB ALA A 165 49.952 35.568 -35.119 1.00 0.00 A C ATOM 2553 H ALA A 165 51.717 33.816 -35.461 1.00 0.00 A H ATOM 2554 HA ALA A 165 49.349 34.576 -36.879 1.00 0.00 A H ATOM 2555 1HB ALA A 165 49.216 36.329 -35.195 1.00 0.00 A H ATOM 2556 2HB ALA A 165 49.587 34.796 -34.490 1.00 0.00 A H ATOM 2557 3HB ALA A 165 50.857 35.971 -34.720 1.00 0.00 A H ATOM 2558 N GLU A 166 51.968 36.439 -37.439 1.00 0.00 A N ATOM 2559 CA GLU A 166 52.514 37.443 -38.346 1.00 0.00 A C ATOM 2560 C GLU A 166 52.651 36.932 -39.786 1.00 0.00 A C ATOM 2561 O GLU A 166 52.523 37.704 -40.736 1.00 0.00 A O ATOM 2562 CB GLU A 166 53.879 37.913 -37.837 1.00 0.00 A C ATOM 2563 CG GLU A 166 53.820 38.777 -36.585 1.00 0.00 A C ATOM 2564 CD GLU A 166 55.181 39.153 -36.069 1.00 0.00 A C ATOM 2565 OE1 GLU A 166 56.004 38.280 -35.930 1.00 0.00 A O ATOM 2566 OE2 GLU A 166 55.397 40.314 -35.815 1.00 0.00 A O ATOM 2567 H GLU A 166 52.606 35.945 -36.809 1.00 0.00 A H ATOM 2568 HA GLU A 166 51.837 38.294 -38.355 1.00 0.00 A H ATOM 2569 1HB GLU A 166 54.503 37.046 -37.616 1.00 0.00 A H ATOM 2570 2HB GLU A 166 54.381 38.486 -38.616 1.00 0.00 A H ATOM 2571 1HG GLU A 166 53.265 39.687 -36.811 1.00 0.00 A H ATOM 2572 2HG GLU A 166 53.278 38.238 -35.809 1.00 0.00 A H ATOM 2573 N MET A 167 52.919 35.643 -39.949 1.00 0.00 A N ATOM 2574 CA MET A 167 53.053 35.051 -41.273 1.00 0.00 A C ATOM 2575 C MET A 167 51.750 35.135 -42.049 1.00 0.00 A C ATOM 2576 O MET A 167 50.689 34.932 -41.474 1.00 0.00 A O ATOM 2577 CB MET A 167 53.408 33.571 -41.154 1.00 0.00 A C ATOM 2578 CG MET A 167 54.761 33.250 -40.687 1.00 0.00 A C ATOM 2579 SD MET A 167 55.051 31.519 -40.665 1.00 0.00 A S ATOM 2580 CE MET A 167 56.655 31.479 -39.930 1.00 0.00 A C ATOM 2581 H MET A 167 53.032 35.056 -39.121 1.00 0.00 A H ATOM 2582 HA MET A 167 53.857 35.576 -41.779 1.00 0.00 A H ATOM 2583 1HB MET A 167 52.717 33.093 -40.464 1.00 0.00 A H ATOM 2584 2HB MET A 167 53.293 33.096 -42.115 1.00 0.00 A H ATOM 2585 1HG MET A 167 55.488 33.721 -41.339 1.00 0.00 A H ATOM 2586 2HG MET A 167 54.906 33.634 -39.698 1.00 0.00 A H ATOM 2587 1HE MET A 167 56.990 30.448 -39.843 1.00 0.00 A H ATOM 2588 2HE MET A 167 57.352 32.039 -40.558 1.00 0.00 A H ATOM 2589 3HE MET A 167 56.613 31.933 -38.934 1.00 0.00 A H ATOM 2590 N PRO A 168 51.762 35.395 -43.353 1.00 0.00 A N ATOM 2591 CA PRO A 168 50.570 35.394 -44.152 1.00 0.00 A C ATOM 2592 C PRO A 168 50.135 33.963 -44.186 1.00 0.00 A C ATOM 2593 O PRO A 168 50.971 33.079 -44.004 1.00 0.00 A O ATOM 2594 CB PRO A 168 51.059 35.924 -45.494 1.00 0.00 A C ATOM 2595 CG PRO A 168 52.533 35.609 -45.515 1.00 0.00 A C ATOM 2596 CD PRO A 168 52.985 35.719 -44.074 1.00 0.00 A C ATOM 2597 HA PRO A 168 49.822 36.079 -43.724 1.00 0.00 A H ATOM 2598 1HB PRO A 168 50.510 35.437 -46.312 1.00 0.00 A H ATOM 2599 2HB PRO A 168 50.855 37.003 -45.566 1.00 0.00 A H ATOM 2600 1HG PRO A 168 52.698 34.610 -45.926 1.00 0.00 A H ATOM 2601 2HG PRO A 168 53.064 36.314 -46.172 1.00 0.00 A H ATOM 2602 1HD PRO A 168 53.788 34.982 -43.912 1.00 0.00 A H ATOM 2603 2HD PRO A 168 53.340 36.739 -43.850 1.00 0.00 A H ATOM 2604 N LYS A 169 48.860 33.688 -44.390 1.00 0.00 A N ATOM 2605 CA LYS A 169 48.470 32.284 -44.431 1.00 0.00 A C ATOM 2606 C LYS A 169 49.226 31.532 -45.509 1.00 0.00 A C ATOM 2607 O LYS A 169 49.486 30.345 -45.373 1.00 0.00 A O ATOM 2608 CB LYS A 169 46.964 32.151 -44.659 1.00 0.00 A C ATOM 2609 CG LYS A 169 46.106 32.653 -43.505 1.00 0.00 A C ATOM 2610 CD LYS A 169 44.628 32.630 -43.864 1.00 0.00 A C ATOM 2611 CE LYS A 169 43.786 33.306 -42.793 1.00 0.00 A C ATOM 2612 NZ LYS A 169 42.360 33.427 -43.199 1.00 0.00 A N ATOM 2613 H LYS A 169 48.176 34.421 -44.513 1.00 0.00 A H ATOM 2614 HA LYS A 169 48.746 31.822 -43.482 1.00 0.00 A H ATOM 2615 1HB LYS A 169 46.681 32.708 -45.553 1.00 0.00 A H ATOM 2616 2HB LYS A 169 46.713 31.105 -44.832 1.00 0.00 A H ATOM 2617 1HG LYS A 169 46.268 32.024 -42.630 1.00 0.00 A H ATOM 2618 2HG LYS A 169 46.394 33.673 -43.255 1.00 0.00 A H ATOM 2619 1HD LYS A 169 44.476 33.145 -44.814 1.00 0.00 A H ATOM 2620 2HD LYS A 169 44.297 31.598 -43.975 1.00 0.00 A H ATOM 2621 1HE LYS A 169 43.840 32.730 -41.870 1.00 0.00 A H ATOM 2622 2HE LYS A 169 44.180 34.304 -42.596 1.00 0.00 A H ATOM 2623 1HZ LYS A 169 41.837 33.881 -42.463 1.00 0.00 A H ATOM 2624 2HZ LYS A 169 42.295 33.977 -44.045 1.00 0.00 A H ATOM 2625 3HZ LYS A 169 41.977 32.508 -43.366 1.00 0.00 A H ATOM 2626 N ALA A 170 49.609 32.222 -46.568 1.00 0.00 A N ATOM 2627 CA ALA A 170 50.326 31.599 -47.651 1.00 0.00 A C ATOM 2628 C ALA A 170 51.628 30.987 -47.157 1.00 0.00 A C ATOM 2629 O ALA A 170 52.058 29.948 -47.652 1.00 0.00 A O ATOM 2630 CB ALA A 170 50.563 32.610 -48.748 1.00 0.00 A C ATOM 2631 H ALA A 170 49.392 33.205 -46.616 1.00 0.00 A H ATOM 2632 HA ALA A 170 49.722 30.782 -48.045 1.00 0.00 A H ATOM 2633 1HB ALA A 170 51.106 32.135 -49.566 1.00 0.00 A H ATOM 2634 2HB ALA A 170 49.607 32.980 -49.114 1.00 0.00 A H ATOM 2635 3HB ALA A 170 51.148 33.440 -48.354 1.00 0.00 A H ATOM 2636 N GLU A 171 52.260 31.618 -46.173 1.00 0.00 A N ATOM 2637 CA GLU A 171 53.531 31.129 -45.691 1.00 0.00 A C ATOM 2638 C GLU A 171 53.281 30.041 -44.703 1.00 0.00 A C ATOM 2639 O GLU A 171 53.864 28.971 -44.785 1.00 0.00 A O ATOM 2640 CB GLU A 171 54.352 32.249 -45.049 1.00 0.00 A C ATOM 2641 CG GLU A 171 55.728 31.819 -44.559 1.00 0.00 A C ATOM 2642 CD GLU A 171 56.509 32.947 -43.946 1.00 0.00 A C ATOM 2643 OE1 GLU A 171 55.964 34.016 -43.806 1.00 0.00 A O ATOM 2644 OE2 GLU A 171 57.654 32.741 -43.615 1.00 0.00 A O ATOM 2645 H GLU A 171 51.858 32.448 -45.752 1.00 0.00 A H ATOM 2646 HA GLU A 171 54.099 30.733 -46.534 1.00 0.00 A H ATOM 2647 1HB GLU A 171 54.491 33.058 -45.768 1.00 0.00 A H ATOM 2648 2HB GLU A 171 53.808 32.658 -44.198 1.00 0.00 A H ATOM 2649 1HG GLU A 171 55.608 31.031 -43.818 1.00 0.00 A H ATOM 2650 2HG GLU A 171 56.289 31.410 -45.398 1.00 0.00 A H ATOM 2651 N LYS A 172 52.415 30.313 -43.740 1.00 0.00 A N ATOM 2652 CA LYS A 172 52.194 29.360 -42.675 1.00 0.00 A C ATOM 2653 C LYS A 172 51.817 27.998 -43.231 1.00 0.00 A C ATOM 2654 O LYS A 172 52.302 26.957 -42.780 1.00 0.00 A O ATOM 2655 CB LYS A 172 51.115 29.828 -41.724 1.00 0.00 A C ATOM 2656 CG LYS A 172 50.910 28.877 -40.589 1.00 0.00 A C ATOM 2657 CD LYS A 172 49.849 29.322 -39.661 1.00 0.00 A C ATOM 2658 CE LYS A 172 49.675 28.300 -38.580 1.00 0.00 A C ATOM 2659 NZ LYS A 172 48.470 28.517 -37.807 1.00 0.00 A N ATOM 2660 H LYS A 172 51.909 31.201 -43.759 1.00 0.00 A H ATOM 2661 HA LYS A 172 53.114 29.260 -42.107 1.00 0.00 A H ATOM 2662 1HB LYS A 172 51.381 30.810 -41.322 1.00 0.00 A H ATOM 2663 2HB LYS A 172 50.174 29.942 -42.265 1.00 0.00 A H ATOM 2664 1HG LYS A 172 50.637 27.903 -40.988 1.00 0.00 A H ATOM 2665 2HG LYS A 172 51.839 28.779 -40.027 1.00 0.00 A H ATOM 2666 1HD LYS A 172 50.116 30.284 -39.218 1.00 0.00 A H ATOM 2667 2HD LYS A 172 48.908 29.448 -40.201 1.00 0.00 A H ATOM 2668 1HE LYS A 172 49.630 27.310 -39.032 1.00 0.00 A H ATOM 2669 2HE LYS A 172 50.529 28.339 -37.914 1.00 0.00 A H ATOM 2670 1HZ LYS A 172 48.403 27.791 -37.084 1.00 0.00 A H ATOM 2671 2HZ LYS A 172 48.461 29.446 -37.338 1.00 0.00 A H ATOM 2672 3HZ LYS A 172 47.676 28.460 -38.452 1.00 0.00 A H ATOM 2673 N ASN A 173 50.969 28.008 -44.244 1.00 0.00 A N ATOM 2674 CA ASN A 173 50.467 26.813 -44.888 1.00 0.00 A C ATOM 2675 C ASN A 173 51.534 25.966 -45.542 1.00 0.00 A C ATOM 2676 O ASN A 173 51.272 24.822 -45.873 1.00 0.00 A O ATOM 2677 CB ASN A 173 49.409 27.189 -45.911 1.00 0.00 A C ATOM 2678 CG ASN A 173 48.106 27.587 -45.274 1.00 0.00 A C ATOM 2679 OD1 ASN A 173 47.872 27.322 -44.090 1.00 0.00 A O ATOM 2680 ND2 ASN A 173 47.253 28.220 -46.039 1.00 0.00 A N ATOM 2681 H ASN A 173 50.639 28.905 -44.606 1.00 0.00 A H ATOM 2682 HA ASN A 173 50.014 26.185 -44.121 1.00 0.00 A H ATOM 2683 1HB ASN A 173 49.771 28.017 -46.520 1.00 0.00 A H ATOM 2684 2HB ASN A 173 49.232 26.345 -46.576 1.00 0.00 A H ATOM 2685 1HD2 ASN A 173 46.370 28.510 -45.669 1.00 0.00 A H ATOM 2686 2HD2 ASN A 173 47.484 28.414 -46.992 1.00 0.00 A H ATOM 2687 N ALA A 174 52.725 26.508 -45.737 1.00 0.00 A N ATOM 2688 CA ALA A 174 53.797 25.782 -46.371 1.00 0.00 A C ATOM 2689 C ALA A 174 54.920 25.447 -45.391 1.00 0.00 A C ATOM 2690 O ALA A 174 55.884 24.789 -45.778 1.00 0.00 A O ATOM 2691 CB ALA A 174 54.313 26.584 -47.533 1.00 0.00 A C ATOM 2692 H ALA A 174 52.918 27.463 -45.443 1.00 0.00 A H ATOM 2693 HA ALA A 174 53.412 24.832 -46.735 1.00 0.00 A H ATOM 2694 1HB ALA A 174 55.123 26.042 -48.014 1.00 0.00 A H ATOM 2695 2HB ALA A 174 53.507 26.747 -48.248 1.00 0.00 A H ATOM 2696 3HB ALA A 174 54.679 27.547 -47.164 1.00 0.00 A H ATOM 2697 N VAL A 175 54.813 25.878 -44.131 1.00 0.00 A N ATOM 2698 CA VAL A 175 55.911 25.642 -43.199 1.00 0.00 A C ATOM 2699 C VAL A 175 55.491 25.038 -41.861 1.00 0.00 A C ATOM 2700 O VAL A 175 56.335 24.518 -41.135 1.00 0.00 A O ATOM 2701 CB VAL A 175 56.644 26.970 -42.927 1.00 0.00 A C ATOM 2702 CG1 VAL A 175 57.172 27.561 -44.225 1.00 0.00 A C ATOM 2703 CG2 VAL A 175 55.706 27.946 -42.234 1.00 0.00 A C ATOM 2704 H VAL A 175 53.979 26.365 -43.819 1.00 0.00 A H ATOM 2705 HA VAL A 175 56.600 24.936 -43.659 1.00 0.00 A H ATOM 2706 HB VAL A 175 57.505 26.775 -42.288 1.00 0.00 A H ATOM 2707 1HG1 VAL A 175 57.687 28.498 -44.016 1.00 0.00 A H ATOM 2708 2HG1 VAL A 175 57.869 26.861 -44.686 1.00 0.00 A H ATOM 2709 3HG1 VAL A 175 56.342 27.748 -44.906 1.00 0.00 A H ATOM 2710 1HG2 VAL A 175 56.230 28.882 -42.044 1.00 0.00 A H ATOM 2711 2HG2 VAL A 175 54.841 28.136 -42.870 1.00 0.00 A H ATOM 2712 3HG2 VAL A 175 55.372 27.519 -41.287 1.00 0.00 A H ATOM 2713 N SER A 176 54.203 25.098 -41.539 1.00 0.00 A N ATOM 2714 CA SER A 176 53.697 24.711 -40.226 1.00 0.00 A C ATOM 2715 C SER A 176 53.717 23.239 -39.879 1.00 0.00 A C ATOM 2716 O SER A 176 53.883 22.366 -40.725 1.00 0.00 A O ATOM 2717 CB SER A 176 52.270 25.205 -40.093 1.00 0.00 A C ATOM 2718 OG SER A 176 51.421 24.539 -40.988 1.00 0.00 A O ATOM 2719 H SER A 176 53.538 25.428 -42.230 1.00 0.00 A H ATOM 2720 HA SER A 176 54.328 25.187 -39.487 1.00 0.00 A H ATOM 2721 1HB SER A 176 51.923 25.048 -39.072 1.00 0.00 A H ATOM 2722 2HB SER A 176 52.237 26.277 -40.287 1.00 0.00 A H ATOM 2723 HG SER A 176 51.299 25.135 -41.730 1.00 0.00 A H ATOM 2724 N HIS A 177 53.553 22.973 -38.594 1.00 0.00 A N ATOM 2725 CA HIS A 177 53.470 21.622 -38.077 1.00 0.00 A C ATOM 2726 C HIS A 177 52.273 20.905 -38.665 1.00 0.00 A C ATOM 2727 O HIS A 177 52.310 19.696 -38.876 1.00 0.00 A O ATOM 2728 CB HIS A 177 53.375 21.627 -36.547 1.00 0.00 A C ATOM 2729 CG HIS A 177 52.258 22.471 -36.016 1.00 0.00 A C ATOM 2730 ND1 HIS A 177 52.086 23.790 -36.379 1.00 0.00 A N ATOM 2731 CD2 HIS A 177 51.258 22.184 -35.150 1.00 0.00 A C ATOM 2732 CE1 HIS A 177 51.026 24.279 -35.758 1.00 0.00 A C ATOM 2733 NE2 HIS A 177 50.507 23.325 -35.007 1.00 0.00 A N ATOM 2734 H HIS A 177 53.483 23.743 -37.944 1.00 0.00 A H ATOM 2735 HA HIS A 177 54.350 21.046 -38.360 1.00 0.00 A H ATOM 2736 1HB HIS A 177 53.233 20.607 -36.188 1.00 0.00 A H ATOM 2737 2HB HIS A 177 54.311 21.995 -36.126 1.00 0.00 A H ATOM 2738 HD2 HIS A 177 51.083 21.227 -34.658 1.00 0.00 A H ATOM 2739 HE1 HIS A 177 50.645 25.295 -35.851 1.00 0.00 A H ATOM 2740 HE2 HIS A 177 49.690 23.413 -34.420 1.00 0.00 A H ATOM 2741 N ARG A 178 51.211 21.649 -38.931 1.00 0.00 A N ATOM 2742 CA ARG A 178 50.041 21.082 -39.569 1.00 0.00 A C ATOM 2743 C ARG A 178 50.386 20.705 -40.974 1.00 0.00 A C ATOM 2744 O ARG A 178 50.045 19.622 -41.438 1.00 0.00 A O ATOM 2745 CB ARG A 178 48.893 22.048 -39.561 1.00 0.00 A C ATOM 2746 CG ARG A 178 47.647 21.525 -40.204 1.00 0.00 A C ATOM 2747 CD ARG A 178 46.519 22.385 -39.900 1.00 0.00 A C ATOM 2748 NE ARG A 178 46.224 22.214 -38.514 1.00 0.00 A N ATOM 2749 CZ ARG A 178 46.424 23.084 -37.530 1.00 0.00 A C ATOM 2750 NH1 ARG A 178 46.942 24.258 -37.731 1.00 0.00 A N ATOM 2751 NH2 ARG A 178 46.071 22.697 -36.339 1.00 0.00 A N ATOM 2752 H ARG A 178 51.226 22.630 -38.682 1.00 0.00 A H ATOM 2753 HA ARG A 178 49.726 20.210 -39.009 1.00 0.00 A H ATOM 2754 1HB ARG A 178 48.654 22.318 -38.533 1.00 0.00 A H ATOM 2755 2HB ARG A 178 49.180 22.963 -40.083 1.00 0.00 A H ATOM 2756 1HG ARG A 178 47.779 21.488 -41.279 1.00 0.00 A H ATOM 2757 2HG ARG A 178 47.434 20.519 -39.831 1.00 0.00 A H ATOM 2758 1HD ARG A 178 46.766 23.432 -40.105 1.00 0.00 A H ATOM 2759 2HD ARG A 178 45.665 22.120 -40.493 1.00 0.00 A H ATOM 2760 HE ARG A 178 45.806 21.313 -38.230 1.00 0.00 A H ATOM 2761 1HH1 ARG A 178 47.224 24.573 -38.663 1.00 0.00 A H ATOM 2762 2HH1 ARG A 178 47.078 24.891 -36.957 1.00 0.00 A H ATOM 2763 1HH2 ARG A 178 45.668 21.750 -36.266 1.00 0.00 A H ATOM 2764 2HH2 ARG A 178 46.185 23.295 -35.513 1.00 0.00 A H ATOM 2765 N PHE A 179 51.043 21.608 -41.679 1.00 0.00 A N ATOM 2766 CA PHE A 179 51.434 21.311 -43.037 1.00 0.00 A C ATOM 2767 C PHE A 179 52.229 20.035 -43.088 1.00 0.00 A C ATOM 2768 O PHE A 179 51.914 19.146 -43.875 1.00 0.00 A O ATOM 2769 CB PHE A 179 52.256 22.459 -43.627 1.00 0.00 A C ATOM 2770 CG PHE A 179 52.864 22.144 -44.964 1.00 0.00 A C ATOM 2771 CD1 PHE A 179 52.072 22.061 -46.099 1.00 0.00 A C ATOM 2772 CD2 PHE A 179 54.229 21.930 -45.089 1.00 0.00 A C ATOM 2773 CE1 PHE A 179 52.629 21.771 -47.330 1.00 0.00 A C ATOM 2774 CE2 PHE A 179 54.788 21.642 -46.319 1.00 0.00 A C ATOM 2775 CZ PHE A 179 53.987 21.562 -47.440 1.00 0.00 A C ATOM 2776 H PHE A 179 51.281 22.519 -41.276 1.00 0.00 A H ATOM 2777 HA PHE A 179 50.539 21.173 -43.640 1.00 0.00 A H ATOM 2778 1HB PHE A 179 51.626 23.340 -43.738 1.00 0.00 A H ATOM 2779 2HB PHE A 179 53.062 22.718 -42.940 1.00 0.00 A H ATOM 2780 HD1 PHE A 179 50.997 22.228 -46.012 1.00 0.00 A H ATOM 2781 HD2 PHE A 179 54.861 21.992 -44.203 1.00 0.00 A H ATOM 2782 HE1 PHE A 179 51.994 21.710 -48.214 1.00 0.00 A H ATOM 2783 HE2 PHE A 179 55.862 21.476 -46.404 1.00 0.00 A H ATOM 2784 HZ PHE A 179 54.428 21.333 -48.410 1.00 0.00 A H ATOM 2785 N ARG A 180 53.233 19.908 -42.238 1.00 0.00 A N ATOM 2786 CA ARG A 180 54.025 18.697 -42.292 1.00 0.00 A C ATOM 2787 C ARG A 180 53.207 17.454 -41.965 1.00 0.00 A C ATOM 2788 O ARG A 180 53.379 16.413 -42.598 1.00 0.00 A O ATOM 2789 CB ARG A 180 55.196 18.793 -41.326 1.00 0.00 A C ATOM 2790 CG ARG A 180 56.290 19.765 -41.742 1.00 0.00 A C ATOM 2791 CD ARG A 180 57.354 19.868 -40.711 1.00 0.00 A C ATOM 2792 NE ARG A 180 58.475 20.673 -41.169 1.00 0.00 A N ATOM 2793 CZ ARG A 180 59.529 21.019 -40.405 1.00 0.00 A C ATOM 2794 NH1 ARG A 180 59.592 20.626 -39.152 1.00 0.00 A N ATOM 2795 NH2 ARG A 180 60.501 21.756 -40.915 1.00 0.00 A N ATOM 2796 H ARG A 180 53.431 20.655 -41.567 1.00 0.00 A H ATOM 2797 HA ARG A 180 54.389 18.579 -43.311 1.00 0.00 A H ATOM 2798 1HB ARG A 180 54.836 19.103 -40.346 1.00 0.00 A H ATOM 2799 2HB ARG A 180 55.655 17.811 -41.211 1.00 0.00 A H ATOM 2800 1HG ARG A 180 56.745 19.424 -42.673 1.00 0.00 A H ATOM 2801 2HG ARG A 180 55.858 20.756 -41.892 1.00 0.00 A H ATOM 2802 1HD ARG A 180 56.945 20.332 -39.813 1.00 0.00 A H ATOM 2803 2HD ARG A 180 57.724 18.873 -40.469 1.00 0.00 A H ATOM 2804 HE ARG A 180 58.463 20.995 -42.127 1.00 0.00 A H ATOM 2805 1HH1 ARG A 180 58.848 20.064 -38.762 1.00 0.00 A H ATOM 2806 2HH1 ARG A 180 60.381 20.887 -38.580 1.00 0.00 A H ATOM 2807 1HH2 ARG A 180 60.454 22.058 -41.879 1.00 0.00 A H ATOM 2808 2HH2 ARG A 180 61.291 22.015 -40.343 1.00 0.00 A H ATOM 2809 N ALA A 181 52.317 17.542 -40.987 1.00 0.00 A N ATOM 2810 CA ALA A 181 51.489 16.397 -40.671 1.00 0.00 A C ATOM 2811 C ALA A 181 50.627 16.030 -41.861 1.00 0.00 A C ATOM 2812 O ALA A 181 50.433 14.854 -42.175 1.00 0.00 A O ATOM 2813 CB ALA A 181 50.641 16.688 -39.464 1.00 0.00 A C ATOM 2814 H ALA A 181 52.208 18.405 -40.453 1.00 0.00 A H ATOM 2815 HA ALA A 181 52.134 15.548 -40.449 1.00 0.00 A H ATOM 2816 1HB ALA A 181 50.040 15.830 -39.251 1.00 0.00 A H ATOM 2817 2HB ALA A 181 51.246 16.908 -38.613 1.00 0.00 A H ATOM 2818 3HB ALA A 181 50.009 17.543 -39.678 1.00 0.00 A H ATOM 2819 N LEU A 182 50.107 17.035 -42.549 1.00 0.00 A N ATOM 2820 CA LEU A 182 49.270 16.758 -43.688 1.00 0.00 A C ATOM 2821 C LEU A 182 50.090 16.120 -44.782 1.00 0.00 A C ATOM 2822 O LEU A 182 49.549 15.339 -45.556 1.00 0.00 A O ATOM 2823 CB LEU A 182 48.617 18.048 -44.201 1.00 0.00 A C ATOM 2824 CG LEU A 182 47.551 18.663 -43.287 1.00 0.00 A C ATOM 2825 CD1 LEU A 182 47.161 20.037 -43.814 1.00 0.00 A C ATOM 2826 CD2 LEU A 182 46.343 17.740 -43.221 1.00 0.00 A C ATOM 2827 H LEU A 182 50.295 18.000 -42.278 1.00 0.00 A H ATOM 2828 HA LEU A 182 48.504 16.048 -43.391 1.00 0.00 A H ATOM 2829 1HB LEU A 182 49.395 18.794 -44.353 1.00 0.00 A H ATOM 2830 2HB LEU A 182 48.149 17.841 -45.164 1.00 0.00 A H ATOM 2831 HG LEU A 182 47.962 18.794 -42.286 1.00 0.00 A H ATOM 2832 1HD1 LEU A 182 46.404 20.475 -43.163 1.00 0.00 A H ATOM 2833 2HD1 LEU A 182 48.040 20.683 -43.831 1.00 0.00 A H ATOM 2834 3HD1 LEU A 182 46.761 19.940 -44.823 1.00 0.00 A H ATOM 2835 1HD2 LEU A 182 45.586 18.177 -42.570 1.00 0.00 A H ATOM 2836 2HD2 LEU A 182 45.930 17.610 -44.222 1.00 0.00 A H ATOM 2837 3HD2 LEU A 182 46.647 16.771 -42.824 1.00 0.00 A H ATOM 2838 N LEU A 183 51.380 16.425 -44.894 1.00 0.00 A N ATOM 2839 CA LEU A 183 52.111 15.757 -45.953 1.00 0.00 A C ATOM 2840 C LEU A 183 52.086 14.273 -45.723 1.00 0.00 A C ATOM 2841 O LEU A 183 51.987 13.509 -46.669 1.00 0.00 A O ATOM 2842 CB LEU A 183 53.561 16.253 -46.011 1.00 0.00 A C ATOM 2843 CG LEU A 183 53.750 17.698 -46.487 1.00 0.00 A C ATOM 2844 CD1 LEU A 183 55.222 18.078 -46.387 1.00 0.00 A C ATOM 2845 CD2 LEU A 183 53.249 17.833 -47.917 1.00 0.00 A C ATOM 2846 H LEU A 183 51.829 17.094 -44.268 1.00 0.00 A H ATOM 2847 HA LEU A 183 51.610 15.954 -46.899 1.00 0.00 A H ATOM 2848 1HB LEU A 183 53.996 16.172 -45.016 1.00 0.00 A H ATOM 2849 2HB LEU A 183 54.122 15.606 -46.685 1.00 0.00 A H ATOM 2850 HG LEU A 183 53.187 18.372 -45.840 1.00 0.00 A H ATOM 2851 1HD1 LEU A 183 55.356 19.106 -46.724 1.00 0.00 A H ATOM 2852 2HD1 LEU A 183 55.550 17.992 -45.350 1.00 0.00 A H ATOM 2853 3HD1 LEU A 183 55.814 17.410 -47.011 1.00 0.00 A H ATOM 2854 1HD2 LEU A 183 53.383 18.860 -48.255 1.00 0.00 A H ATOM 2855 2HD2 LEU A 183 53.812 17.161 -48.565 1.00 0.00 A H ATOM 2856 3HD2 LEU A 183 52.190 17.572 -47.957 1.00 0.00 A H ATOM 2857 N GLU A 184 52.159 13.844 -44.466 1.00 0.00 A N ATOM 2858 CA GLU A 184 52.184 12.414 -44.210 1.00 0.00 A C ATOM 2859 C GLU A 184 50.931 11.765 -44.769 1.00 0.00 A C ATOM 2860 O GLU A 184 50.968 10.663 -45.317 1.00 0.00 A O ATOM 2861 CB GLU A 184 52.298 12.133 -42.710 1.00 0.00 A C ATOM 2862 CG GLU A 184 52.525 10.669 -42.360 1.00 0.00 A C ATOM 2863 CD GLU A 184 52.740 10.447 -40.889 1.00 0.00 A C ATOM 2864 OE1 GLU A 184 52.924 11.408 -40.182 1.00 0.00 A O ATOM 2865 OE2 GLU A 184 52.719 9.312 -40.471 1.00 0.00 A O ATOM 2866 H GLU A 184 52.197 14.522 -43.698 1.00 0.00 A H ATOM 2867 HA GLU A 184 53.067 11.990 -44.687 1.00 0.00 A H ATOM 2868 1HB GLU A 184 53.125 12.708 -42.294 1.00 0.00 A H ATOM 2869 2HB GLU A 184 51.388 12.460 -42.208 1.00 0.00 A H ATOM 2870 1HG GLU A 184 51.659 10.091 -42.681 1.00 0.00 A H ATOM 2871 2HG GLU A 184 53.393 10.307 -42.909 1.00 0.00 A H ATOM 2872 N LEU A 185 49.807 12.443 -44.627 1.00 0.00 A N ATOM 2873 CA LEU A 185 48.559 11.903 -45.124 1.00 0.00 A C ATOM 2874 C LEU A 185 48.642 11.753 -46.645 1.00 0.00 A C ATOM 2875 O LEU A 185 48.162 10.774 -47.215 1.00 0.00 A O ATOM 2876 CB LEU A 185 47.388 12.816 -44.739 1.00 0.00 A C ATOM 2877 CG LEU A 185 47.026 12.842 -43.249 1.00 0.00 A C ATOM 2878 CD1 LEU A 185 45.899 13.839 -43.016 1.00 0.00 A C ATOM 2879 CD2 LEU A 185 46.622 11.445 -42.800 1.00 0.00 A C ATOM 2880 H LEU A 185 49.831 13.352 -44.163 1.00 0.00 A H ATOM 2881 HA LEU A 185 48.392 10.924 -44.688 1.00 0.00 A H ATOM 2882 1HB LEU A 185 47.630 13.834 -45.039 1.00 0.00 A H ATOM 2883 2HB LEU A 185 46.504 12.497 -45.290 1.00 0.00 A H ATOM 2884 HG LEU A 185 47.889 13.173 -42.671 1.00 0.00 A H ATOM 2885 1HD1 LEU A 185 45.642 13.857 -41.957 1.00 0.00 A H ATOM 2886 2HD1 LEU A 185 46.222 14.832 -43.328 1.00 0.00 A H ATOM 2887 3HD1 LEU A 185 45.026 13.541 -43.597 1.00 0.00 A H ATOM 2888 1HD2 LEU A 185 46.365 11.463 -41.741 1.00 0.00 A H ATOM 2889 2HD2 LEU A 185 45.759 11.112 -43.378 1.00 0.00 A H ATOM 2890 3HD2 LEU A 185 47.452 10.756 -42.962 1.00 0.00 A H ATOM 2891 N GLN A 186 49.270 12.714 -47.302 1.00 0.00 A N ATOM 2892 CA GLN A 186 49.374 12.684 -48.748 1.00 0.00 A C ATOM 2893 C GLN A 186 50.126 11.461 -49.255 1.00 0.00 A C ATOM 2894 O GLN A 186 49.756 10.913 -50.282 1.00 0.00 A O ATOM 2895 CB GLN A 186 50.061 13.958 -49.248 1.00 0.00 A C ATOM 2896 CG GLN A 186 49.234 15.220 -49.075 1.00 0.00 A C ATOM 2897 CD GLN A 186 49.983 16.467 -49.507 1.00 0.00 A C ATOM 2898 OE1 GLN A 186 50.935 16.396 -50.288 1.00 0.00 A O ATOM 2899 NE2 GLN A 186 49.555 17.618 -49.001 1.00 0.00 A N ATOM 2900 H GLN A 186 49.686 13.487 -46.787 1.00 0.00 A H ATOM 2901 HA GLN A 186 48.370 12.624 -49.161 1.00 0.00 A H ATOM 2902 1HB GLN A 186 51.002 14.097 -48.716 1.00 0.00 A H ATOM 2903 2HB GLN A 186 50.296 13.851 -50.307 1.00 0.00 A H ATOM 2904 1HG GLN A 186 48.332 15.136 -49.680 1.00 0.00 A H ATOM 2905 2HG GLN A 186 48.970 15.327 -48.023 1.00 0.00 A H ATOM 2906 1HE2 GLN A 186 50.010 18.474 -49.250 1.00 0.00 A H ATOM 2907 2HE2 GLN A 186 48.779 17.629 -48.371 1.00 0.00 A H ATOM 2908 N GLU A 187 51.162 11.019 -48.543 1.00 0.00 A N ATOM 2909 CA GLU A 187 51.912 9.826 -48.940 1.00 0.00 A C ATOM 2910 C GLU A 187 51.264 8.588 -48.350 1.00 0.00 A C ATOM 2911 O GLU A 187 51.359 7.502 -48.907 1.00 0.00 A O ATOM 2912 CB GLU A 187 53.370 9.920 -48.485 1.00 0.00 A C ATOM 2913 CG GLU A 187 54.157 11.051 -49.132 1.00 0.00 A C ATOM 2914 CD GLU A 187 55.588 11.106 -48.669 1.00 0.00 A C ATOM 2915 OE1 GLU A 187 55.948 10.325 -47.822 1.00 0.00 A O ATOM 2916 OE2 GLU A 187 56.319 11.930 -49.165 1.00 0.00 A O ATOM 2917 H GLU A 187 51.444 11.516 -47.705 1.00 0.00 A H ATOM 2918 HA GLU A 187 51.858 9.722 -50.024 1.00 0.00 A H ATOM 2919 1HB GLU A 187 53.405 10.063 -47.404 1.00 0.00 A H ATOM 2920 2HB GLU A 187 53.881 8.984 -48.709 1.00 0.00 A H ATOM 2921 1HG GLU A 187 54.142 10.917 -50.213 1.00 0.00 A H ATOM 2922 2HG GLU A 187 53.670 11.997 -48.903 1.00 0.00 A H ATOM 2923 N TYR A 188 50.587 8.739 -47.222 1.00 0.00 A N ATOM 2924 CA TYR A 188 49.992 7.596 -46.564 1.00 0.00 A C ATOM 2925 C TYR A 188 48.981 6.966 -47.512 1.00 0.00 A C ATOM 2926 O TYR A 188 48.984 5.753 -47.738 1.00 0.00 A O ATOM 2927 CB TYR A 188 49.332 8.003 -45.245 1.00 0.00 A C ATOM 2928 CG TYR A 188 48.624 6.865 -44.540 1.00 0.00 A C ATOM 2929 CD1 TYR A 188 49.362 5.889 -43.888 1.00 0.00 A C ATOM 2930 CD2 TYR A 188 47.239 6.800 -44.547 1.00 0.00 A C ATOM 2931 CE1 TYR A 188 48.716 4.850 -43.245 1.00 0.00 A C ATOM 2932 CE2 TYR A 188 46.594 5.762 -43.904 1.00 0.00 A C ATOM 2933 CZ TYR A 188 47.327 4.790 -43.254 1.00 0.00 A C ATOM 2934 OH TYR A 188 46.685 3.756 -42.614 1.00 0.00 A O ATOM 2935 H TYR A 188 50.476 9.664 -46.803 1.00 0.00 A H ATOM 2936 HA TYR A 188 50.769 6.864 -46.353 1.00 0.00 A H ATOM 2937 1HB TYR A 188 50.088 8.405 -44.568 1.00 0.00 A H ATOM 2938 2HB TYR A 188 48.604 8.793 -45.429 1.00 0.00 A H ATOM 2939 HD1 TYR A 188 50.451 5.939 -43.883 1.00 0.00 A H ATOM 2940 HD2 TYR A 188 46.660 7.568 -45.060 1.00 0.00 A H ATOM 2941 HE1 TYR A 188 49.296 4.083 -42.733 1.00 0.00 A H ATOM 2942 HE2 TYR A 188 45.505 5.710 -43.909 1.00 0.00 A H ATOM 2943 HH TYR A 188 45.735 3.859 -42.715 1.00 0.00 A H ATOM 2944 N PHE A 189 48.099 7.772 -48.076 1.00 0.00 A N ATOM 2945 CA PHE A 189 47.008 7.203 -48.845 1.00 0.00 A C ATOM 2946 C PHE A 189 47.355 6.776 -50.271 1.00 0.00 A C ATOM 2947 O PHE A 189 46.902 7.399 -51.233 1.00 0.00 A O ATOM 2948 CB PHE A 189 45.859 8.212 -48.902 1.00 0.00 A C ATOM 2949 CG PHE A 189 45.152 8.398 -47.590 1.00 0.00 A C ATOM 2950 CD1 PHE A 189 45.192 9.619 -46.931 1.00 0.00 A C ATOM 2951 CD2 PHE A 189 44.446 7.355 -47.011 1.00 0.00 A C ATOM 2952 CE1 PHE A 189 44.542 9.791 -45.723 1.00 0.00 A C ATOM 2953 CE2 PHE A 189 43.794 7.525 -45.805 1.00 0.00 A C ATOM 2954 CZ PHE A 189 43.842 8.744 -45.160 1.00 0.00 A C ATOM 2955 H PHE A 189 48.190 8.784 -47.965 1.00 0.00 A H ATOM 2956 HA PHE A 189 46.671 6.314 -48.320 1.00 0.00 A H ATOM 2957 1HB PHE A 189 46.242 9.180 -49.223 1.00 0.00 A H ATOM 2958 2HB PHE A 189 45.127 7.889 -49.640 1.00 0.00 A H ATOM 2959 HD1 PHE A 189 45.745 10.446 -47.377 1.00 0.00 A H ATOM 2960 HD2 PHE A 189 44.408 6.391 -47.520 1.00 0.00 A H ATOM 2961 HE1 PHE A 189 44.582 10.755 -45.217 1.00 0.00 A H ATOM 2962 HE2 PHE A 189 43.242 6.697 -45.362 1.00 0.00 A H ATOM 2963 HZ PHE A 189 43.330 8.879 -44.209 1.00 0.00 A H ATOM 2964 N GLY A 190 48.163 5.728 -50.389 1.00 0.00 A N ATOM 2965 CA GLY A 190 48.578 5.186 -51.684 1.00 0.00 A C ATOM 2966 C GLY A 190 49.258 3.820 -51.608 1.00 0.00 A C ATOM 2967 O GLY A 190 50.435 3.717 -51.268 1.00 0.00 A O ATOM 2968 OXT GLY A 190 48.619 2.809 -51.891 1.00 0.00 A O ATOM 2969 H GLY A 190 48.485 5.310 -49.516 1.00 0.00 A H ATOM 2970 1HA GLY A 190 47.702 5.100 -52.326 1.00 0.00 A H ATOM 2971 2HA GLY A 190 49.266 5.886 -52.154 1.00 0.00 A H TER HETATM 2973 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2974 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2975 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2976 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2977 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2978 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2979 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2980 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2981 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2982 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2983 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2984 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2985 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2986 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2987 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2988 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2989 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2990 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2991 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2992 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2993 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2994 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2995 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2996 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2997 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2998 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2999 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 3000 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 3001 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3002 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3003 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3004 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3005 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3006 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3007 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3008 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3009 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3010 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3011 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3012 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3013 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3014 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3015 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3016 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3017 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3018 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3019 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3020 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3021 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3022 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3023 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3024 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3025 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3026 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3027 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3028 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3029 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3030 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3031 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3032 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3033 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2991 2992 CONECT 2992 2991 2993 2994 CONECT 2993 2992 2995 3022 CONECT 2994 2992 2996 2997 CONECT 2995 2993 2998 3023 CONECT 2996 2994 2998 3000 CONECT 2997 2994 2999 CONECT 2998 2995 2996 CONECT 2999 2997 3000 3024 CONECT 3000 2996 2999 3001 CONECT 3001 3000 3002 3003 3025 CONECT 3002 3001 3004 CONECT 3003 3001 3005 3006 3026 CONECT 3004 3002 3005 3007 3027 CONECT 3005 3003 3004 3008 3028 CONECT 3006 3003 3029 CONECT 3007 3004 3009 3030 3031 CONECT 3008 3005 3032 CONECT 3009 3007 3010 CONECT 3010 3009 3011 3012 3013 CONECT 3011 3010 CONECT 3012 3010 CONECT 3013 3010 3014 CONECT 3014 3013 3015 3016 3017 CONECT 3015 3014 CONECT 3016 3014 CONECT 3017 3014 3018 CONECT 3018 3017 3019 3020 3021 CONECT 3019 3018 CONECT 3020 3018 CONECT 3021 3018 CONECT 3022 2993 CONECT 3023 2995 CONECT 3024 2999 CONECT 3025 3001 CONECT 3026 3003 CONECT 3027 3004 CONECT 3028 3005 CONECT 3029 3006 CONECT 3030 3007 CONECT 3031 3007 CONECT 3032 3008 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.S137L.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 -1185.58 153.897 699.981 2.50642 36.1526 -24.4949 -447.229 1.04321 -68.9122 -50.3936 -38.728 -40.7578 0 11.5791 209.882 -43.4669 0.00014 64.9026 13.3559 -706.265 MET:NtermProteinFull_1 -5.28169 0.40874 2.38155 0.01106 0.06794 -0.3724 -0.10899 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48016 ALA_2 -4.67675 1.32014 1.73118 0.00213 0 0.0118 -0.5558 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26977 ALA_3 -2.50424 0.43227 1.96908 0.00174 0 -0.22693 -0.13088 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03383 SER_4 -3.4975 0.30532 4.05309 0.00188 0.05483 0.29529 -2.35179 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12946 LEU_5 -8.27762 1.35213 2.24001 0.01878 0.10238 -0.22898 -1.87197 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08702 VAL_6 -5.3749 0.60768 1.85253 0.0169 0.04429 -0.25352 -0.53119 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56737 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72089 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28719 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.60604 0.72894 1.37063 0.02446 0.06883 0.0006 -2.17921 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04478 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.74545 0.88811 2.46558 0.03191 0.09638 0.12496 -1.9005 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11801 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.14028 0.74715 6.88719 0.01221 0.60899 0.00373 -3.22921 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69666 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.48577 0.56817 6.19326 0.01211 0.2748 -0.73591 -3.07012 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.6737 LYS_19 -10.3619 0.8877 12.8112 0.01438 0.15234 -0.40055 -5.5258 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31454 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.16527 0.35231 7.55922 0.00919 0.34693 -0.08819 -5.03132 0 0 0 0 -0.71374 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87475 GLU_22 -7.43665 0.3679 8.48887 0.00765 0.29948 -0.01235 -5.15711 0 0 0 0 -1.00147 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86675 VAL_23 -7.71474 0.56545 2.31803 0.01738 0.05385 -0.24811 -1.69793 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67262 VAL_24 -4.17959 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.1219 GLN_25 -5.26225 0.19811 5.14566 0.00697 0.19083 -0.17607 -1.1379 0 0 0 0 -0.64591 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.22355 ILE_26 -7.36424 0.93456 1.90106 0.03179 0.07704 -0.27313 -0.97055 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.7334 LEU_27 -6.14995 0.43922 0.5377 0.01585 0.04364 -0.11193 -0.05148 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99941 GLY_28 -1.85169 0.15171 2.17288 0.00039 0 0.09247 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19717 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 -1.90383 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 1.03808 PHE_31 -8.05191 1.72518 1.8081 0.02379 0.06338 -0.00982 -0.47025 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90863 PRO_32 -4.87455 1.54995 2.18643 0.00247 0.03752 0.27303 -1.36684 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14732 CYS_33 -6.67413 1.07479 1.85377 0.00222 0.00925 -0.11163 -0.99785 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11665 THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704 LEU_35 -5.44107 0.55693 -0.61362 0.0197 0.05791 -0.19538 -0.19677 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15503 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.73431 1.12509 4.45903 0.00638 0.2273 -0.1264 -8.58876 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25438 TYR_45 -6.75419 0.49873 2.64581 0.02288 0.27057 -0.77517 -0.13289 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46178 GLN_46 -2.45986 0.12757 1.50425 0.00862 0.57903 -0.34711 -0.20321 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71242 GLY_47 -2.3772 0.09379 1.87938 6e-05 0 -0.02823 -0.98523 0 0 0 -1.03315 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82917 GLU_48 -4.35162 0.53773 4.52829 0.00622 0.25397 -0.12648 -2.36048 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.2098 PRO_49 -4.92953 0.49971 2.57855 0.00246 0.036 -0.18344 -0.58122 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.79149 ASP_50 -4.74478 0.46277 4.42606 0.00388 0.30324 -0.03404 -2.86547 0 0 0 0 -0.58605 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.61052 GLU_51 -5.50097 0.18689 5.65252 0.00514 0.2438 -0.05516 -2.94028 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64832 ILE_52 -9.02555 0.47266 4.92021 0.03428 0.07608 -0.47744 -1.99362 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26305 SER_53 -6.39721 0.33592 5.56369 0.00169 0.02532 -0.232 -3.11293 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01447 ILE_54 -7.8038 0.92119 3.7225 0.02715 0.07074 -0.40635 -1.7957 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39883 GLN_55 -7.17176 0.4902 5.4212 0.0059 0.2319 -0.50603 -2.0306 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00923 LYS_56 -9.3241 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58487 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82392 CYS_57 -9.21423 0.86373 3.26805 0.00304 0.04594 -0.20086 -2.25032 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68961 GLN_58 -6.43126 0.4589 4.97611 0.00675 0.19585 -0.34446 -2.17356 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59228 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78844 VAL_61 -8.11072 1.09153 4.17163 0.01855 0.05311 -0.09074 -2.60664 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32812 ARG_62 -5.09057 0.31153 5.01355 0.01315 0.21057 0.03774 -2.61143 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81438 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34733 0.22416 2.7416 0.01061 0.28378 0.17126 -1.94238 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.09021 GLY_66 -2.36376 0.46568 1.92146 0.00071 0 -0.28136 -0.35581 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.27056 PRO_67 -5.19654 0.58751 1.8573 0.0044 0.12666 -0.12997 -1.50872 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22886 VAL_68 -8.3818 1.03018 1.13425 0.03242 0.05604 0.28687 -2.26003 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84653 LEU_69 -8.98912 1.02003 1.03168 0.01595 0.08192 0.05726 -2.15805 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.8815 VAL_70 -8.15385 0.91098 1.7182 0.01812 0.04976 0.15553 -1.80229 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01135 GLU_71 -7.89023 0.5985 8.97756 0.01249 0.38707 0.06897 -5.06955 0 0 0 -0.27129 -0.90132 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.10632 ASP_72 -5.83054 0.49616 8.42784 0.00277 0.2638 0.1007 -6.67561 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.63452 THR_73 -6.412 0.87348 4.86412 0.017 0.05656 -0.23535 -2.56427 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86555 CYS_74 -7.3856 1.23824 2.53521 0.00231 0.0112 -0.11498 -1.81572 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73705 LEU_75 -9.07558 1.16628 0.79131 0.01625 0.09646 -0.15295 -1.67063 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.5827 CYS_76 -7.94304 1.02421 3.35501 0.00502 0.01512 0.1422 -2.33423 0 0 0 0 0 0 0.03923 0.64601 0.0628 0 3.25479 0.41305 -1.31982 PHE_77 -11.4066 1.79737 2.24651 0.04592 0.23844 -0.12661 -2.68416 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21416 -4.63661 ASN_78 -4.64624 0.28826 4.79536 0.00991 0.28786 -0.40767 -1.85549 0 0 0 0 -0.99692 0 -0.03842 1.16308 0.27136 0 -1.34026 -0.08078 -2.54996 ALA_79 -3.78743 0.68908 0.84296 0.00191 0 -0.25226 0.16122 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36136 -1.52636 LEU_80 -6.58585 0.71992 1.80479 0.02465 0.11461 -0.45105 -0.93367 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60783 GLY_81 -1.68333 0.1337 1.87909 0.00011 0 -0.15548 -0.54137 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50923 GLY_82 -3.9211 0.43813 2.83342 5e-05 0 -0.13704 -1.47644 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.70046 LEU_83 -6.01444 1.01984 3.80272 0.04643 0.05677 -0.21903 -1.47925 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.56354 PRO_84 -7.97143 1.08661 2.1193 0.00247 0.03758 -0.07288 -0.86064 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.36209 GLY_85 -5.55615 1.47341 4.16163 4e-05 0 -0.1955 -1.86468 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.02328 PRO_86 -7.32773 1.02319 2.51382 0.00351 0.05828 -0.10282 -1.17261 0.07105 0 0 -0.70755 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30081 TYR_87 -8.3149 0.78876 4.74162 0.02727 0.35017 0.05338 -2.55769 0 0 0 -1.03315 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10246 ILE_88 -10.4565 1.51038 3.64315 0.03265 0.22818 -0.20389 -1.34595 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32769 LYS_89 -9.15102 1.23825 7.80393 0.00964 0.21967 0.0383 -4.97383 0 0 0 -0.44763 -0.77939 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26415 TRP_90 -6.6473 0.30614 4.45974 0.03079 0.50018 -0.24164 -1.24511 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.4815 PHE_91 -8.49787 1.16119 3.64741 0.02332 0.19803 -0.18071 -1.7469 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84113 LEU_92 -9.93957 0.86366 4.32749 0.01419 0.08243 -0.2868 -2.13181 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95788 GLU_93 -4.45434 0.44953 4.27427 0.00692 0.75879 -0.17842 -1.47135 0 0 0 0 -0.80403 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.80932 LYS_94 -3.12769 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63637 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39216 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94962 1.21384 4.67964 0.01263 0.29484 0.00933 -2.12325 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74571 PRO_97 -6.62862 1.11916 2.95243 0.00264 0.03571 -0.18295 -0.80194 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.331 GLU_98 -4.61408 0.65235 4.32028 0.00811 0.33844 -0.25273 -1.32764 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89377 GLY_99 -5.43969 0.84124 4.06836 0.00012 0 -0.29054 -1.6008 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03019 LEU_100 -9.88774 1.48189 2.07088 0.01888 0.07704 -0.25859 -1.17689 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.78877 HIS_D_101 -7.21929 0.47323 5.46649 0.00419 0.65681 -0.24729 -1.92285 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60658 GLN_102 -5.03742 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89991 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40958 LEU_103 -6.26758 0.82022 1.54226 0.01797 0.0866 -0.0642 -0.8837 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24008 LEU_104 -8.41268 1.45222 2.12897 0.02049 0.11078 -0.47144 -1.53214 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.26976 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 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 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 -0.3249 ASP_109 -3.5488 0.23804 4.26852 0.01162 0.7676 -0.03457 -2.31479 0 0 0 -0.66241 -0.74403 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.67577 LYS_110 -5.60649 0.2539 5.83427 0.01192 0.47465 -0.09455 -3.97202 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.85652 SER_111 -4.01115 0.17934 4.78143 0.00158 0.07455 0.16931 -4.41642 0 0 0 -0.66241 -1.74095 0 0.0694 0.26587 -0.2031 0 -0.28969 -0.33942 -6.12166 ALA_112 -5.80592 0.47916 2.21916 0.0015 0 0.07244 -1.36461 0 0 0 0 0 0 0.24851 0 -0.28912 0 1.32468 -0.09127 -3.20547 TYR_113 -9.73632 1.09844 3.99892 0.02453 0.51455 -0.3366 -1.99266 0 0 0 0 0 0 0.00887 1.2262 -0.35197 0.00014 0.58223 0.03156 -4.93213 ALA_114 -5.64859 0.41241 2.24477 0.00145 0 -0.07415 -2.0242 0 0 0 0 0 0 0.19059 0 0.54292 0 1.32468 0.15633 -2.87379 LEU_115 -7.10708 0.79466 3.00936 0.01782 0.0991 -0.132 -2.16791 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35614 -3.20305 CYS_116 -7.46968 0.80931 3.48338 0.00312 0.03392 0.03565 -2.45805 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.3147 THR_117 -5.59882 0.34106 3.83134 0.01044 0.05419 -0.07206 -2.4299 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.35695 PHE_118 -10.6828 1.85519 1.58277 0.02092 0.17747 -0.05972 -1.52832 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86018 ALA_119 -6.5083 1.56193 1.46947 0.00192 0 -0.03254 -2.18916 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68748 LEU_120 -8.51639 1.65053 1.10925 0.01443 0.08142 0.10323 -2.25823 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04295 SER_121 -5.70775 0.23241 4.34958 0.00234 0.05078 0.10404 -3.1825 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54803 THR_122 -5.12499 0.8071 2.24555 0.01431 0.07891 -0.10106 -0.37771 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3693 GLY_123 -2.83712 0.4355 1.94992 7e-05 0 -0.30583 -0.44731 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96448 ASP_124 -5.24629 2.18549 5.25981 0.0033 0.24586 -0.40797 -1.13493 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.2226 PRO_125 -2.25636 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 4.43554 SER_126 -3.02931 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 -0.23998 GLN_127 -6.98233 1.94945 5.85255 0.01016 0.51479 0.32469 -3.08484 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95256 PRO_128 -2.57542 0.37277 1.47906 0.00296 0.06579 -0.06161 0.131 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72418 VAL_129 -6.37844 1.0528 -0.10953 0.02057 0.05041 -0.24628 -0.4897 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09213 ARG_130 -6.88473 0.72774 4.49611 0.02599 0.35231 0.16155 -3.2243 0 0 0 0 -0.43793 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.10451 LEU_131 -6.97927 0.74697 1.17713 0.01851 0.04943 -0.28028 -0.74242 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73134 PHE_132 -10.5707 2.83985 2.90569 0.02386 0.31994 -0.29004 -2.12434 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.64883 ARG_133 -3.83661 0.4342 3.28793 0.01647 0.38408 0.07456 -2.81239 0 0 0 -0.85804 -0.58605 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97727 GLY_134 -4.27994 0.43343 2.87887 8e-05 0 0.09295 -2.11641 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73048 ARG_135 -6.84095 0.62594 3.96204 0.01425 0.2461 -0.13563 -1.71339 0 0 0 -0.17777 0 0 0.07884 1.86886 -0.1902 0 -0.09474 0.85042 -1.50623 THR_136 -6.34071 0.53904 4.34924 0.00543 0.09208 -0.19509 -1.88084 0 0 0 0 -0.70443 0 0.01783 0.2955 -0.2192 0 1.15175 0.07787 -2.81153 LEU_137 -4.83398 0.4074 2.5857 0.01632 0.05521 -0.09989 -1.87388 0 0 0 0 0 0 0.00556 0.36314 -0.34534 0 1.66147 -0.16453 -2.22282 GLY_138 -4.5107 0.50506 3.41985 0.00011 0 -0.07751 -1.97436 0 0 0 0 0 0 -0.0377 0 -1.4438 0 0.79816 0.25305 -3.06784 ARG_139 -6.88862 0.36727 4.85203 0.0148 0.33611 0.04065 -3.03084 0 0 0 0 -1.03571 0 0.01106 2.3738 -0.13706 0 -0.09474 0.30833 -2.88292 ILE_140 -8.20261 1.10845 0.54779 0.03127 0.08562 -0.01981 -1.44285 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.26958 -5.63322 VAL_141 -6.95713 0.74127 2.40609 0.01845 0.04792 -0.11692 -1.37681 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.31742 ALA_142 -3.41569 0.47465 2.16641 0.00165 0 -0.45012 -0.14315 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.49189 PRO_143 -5.49587 1.01668 2.65655 0.00373 0.06772 0.03659 -1.23409 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65196 ARG_144 -5.54397 0.5618 5.16674 0.01949 0.64889 0.0069 -3.31699 0 0 0 -0.60048 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.96197 GLY_145 -2.98543 0.30372 1.98278 4e-05 0 -0.02777 -0.94362 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.61301 CYS_146 -3.74106 0.60424 2.80712 0.00426 0.03414 -0.31482 -1.08993 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13939 GLN_147 -2.996 0.09993 2.70484 0.0099 0.67906 -0.04649 -0.39622 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.548 ASP_148 -2.86719 0.35459 3.87991 0.00685 0.73307 -0.59832 -2.34517 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98862 PHE_149 -8.64277 0.67891 5.7543 0.05171 0.24855 -0.8034 -0.79335 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62644 GLY_150 -3.05952 0.29956 1.71673 2e-05 0 -0.05522 0.10673 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66255 TRP_151 -14.0229 1.80613 3.97327 0.02815 0.44649 -0.38933 -1.25462 0 0 0 -0.47536 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87456 ASP_152 -8.15158 1.51558 9.48468 0.00574 0.33997 -0.19696 -5.37473 0.00059 0 0 0 -0.93356 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72363 PRO_153 -8.07738 1.50616 3.80258 0.00309 0.03952 -0.24039 -0.85902 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65413 CYS_154 -7.48231 0.78549 2.78942 0.00392 0.03953 0.23531 -2.80226 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.29778 PHE_155 -11.2463 0.877 2.34582 0.02209 0.08383 -0.50985 -1.68238 0 0 0 0 0 0 -0.04172 2.68139 -0.09354 0 1.21829 -0.17647 -6.52184 GLN_156 -8.13993 0.79399 6.13675 0.01326 0.34132 0.31317 -3.84928 2e-05 0 0 -0.82951 -1.03571 0 -0.03116 3.03875 0.17282 0 -1.45095 0.39014 -4.13633 PRO_157 -7.31053 1.21698 2.81129 0.00305 0.07319 -0.0962 -1.42615 0.03829 0 0 0 0 0 0.08518 0.16875 -0.99722 0 -1.64321 0.03254 -7.04404 ASP_158 -3.7428 0.43465 4.29781 0.0052 0.26664 -0.38497 -1.17386 0 0 0 0 0 0 -0.0307 1.84222 0.01383 0 -2.14574 -0.64538 -1.2631 GLY_159 -1.3021 0.12591 0.90919 8e-05 0 -0.12762 -0.05837 0 0 0 0 0 0 -0.1163 0 -1.46332 0 0.79816 -0.71225 -1.94663 TYR_160 -6.35425 0.68455 2.88449 0.03078 0.30005 0.12419 -1.09606 0 0 0 -0.82951 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59209 -3.15901 GLU_161 -1.45497 0.04539 1.25574 0.0072 0.34394 -0.14704 0.40889 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38731 GLN_162 -6.2788 0.57503 4.90569 0.01104 0.32612 -0.30442 -1.60283 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.24757 THR_163 -8.84284 0.86846 6.98473 0.00917 0.08794 0.06977 -4.09273 0 0 0 -2.0943 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.42291 TYR_164 -10.9532 1.25079 5.25121 0.0618 0.19766 -0.45457 -0.46021 0 0 0 0 -0.70443 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.29341 ALA_165 -6.12655 1.36278 2.79713 0.00192 0 -0.14395 -0.91959 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10453 GLU_166 -7.23668 0.86502 7.09045 0.00526 0.26295 -0.32027 -2.40648 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59871 MET_167 -10.0659 1.02914 4.76437 0.0056 0.05598 -0.46006 -0.86001 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.28579 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 -4.08545 0.35432 5.13649 0.00785 0.1356 0.00192 -2.71566 0 0 0 0 -0.71374 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87468 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 -9.3927 0.68988 10.4218 0.01573 0.24538 0.52466 -7.75371 0 0 0 0 -1.87728 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51014 ASN_173 -6.54644 0.66081 5.16867 0.00735 0.30548 -0.15562 -1.407 0 0 0 0 -0.64591 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6989 ALA_174 -3.65902 0.44926 1.73925 0.002 0 -0.30114 -0.97796 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57881 VAL_175 -5.72819 0.69205 1.86054 0.01918 0.04094 -0.04885 -0.56018 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42371 SER_176 -6.64825 0.69365 6.15152 0.00167 0.06806 -0.06626 -2.83062 0 0 0 -1.05247 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.29528 HIS_177 -10.7764 0.84682 6.56032 0.00512 0.62961 -0.54038 -0.94568 0 0 0 0 0 0 0.1775 4.11334 0.15315 0 -0.30065 -0.38164 -0.45892 ARG_178 -10.6244 0.76848 9.84671 0.03079 0.95794 0.26278 -4.33431 0 0 0 0 -2.32359 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15385 -2.39316 PHE_179 -9.83859 1.19233 4.35687 0.0233 0.27059 -0.17044 -1.20336 0 0 0 -1.05247 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98675 ARG_180 -6.92871 0.41317 5.72559 0.01076 0.19571 -0.19942 -2.13557 0 0 0 -0.17777 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77093 ALA_181 -6.38795 0.76549 3.34722 0.00157 0 -0.23923 -1.36579 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23382 LEU_182 -9.97419 1.86757 2.24712 0.01528 0.08376 -0.26143 -2.13444 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.9824 LEU_183 -6.71217 1.0206 4.28395 0.01761 0.07898 -0.30582 -1.70276 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12489 GLU_184 -6.18666 0.75083 6.93635 0.00684 0.34843 -0.11878 -4.13092 0 0 0 -0.85804 -0.43793 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98406 LEU_185 -8.79483 1.18652 2.10217 0.02025 0.07479 -0.21683 -1.3069 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70676 GLN_186 -6.10941 0.63438 4.17453 0.00689 0.21184 -0.34043 -0.82724 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46946 GLU_187 -2.68794 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.0154 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37728 TYR_188 -8.68897 2.00121 2.79762 0.02126 0.26607 -0.10823 -1.64883 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.49931 PHE_189 -9.58301 1.8523 -0.10185 0.02575 0.25837 -0.09828 -0.95083 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.04996 GLY:CtermProteinFull_190 -1.16411 0.08906 1.32758 0.00014 0 -0.05105 -0.71652 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48123 HOH_191 -1.65596 0.30917 1.55269 0 0 -0.03205 -1.82748 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98164 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.38417 0.0556 1.70183 0 0 -0.0225 -2.1256 0 0 0 -0.70755 -0.44619 0 0 0 0 0 1.221 0 -1.70759 HOH_194 -2.21554 0.22182 2.41083 0 0 0.02707 -1.80454 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25472 HOH_195 -2.37898 0.33462 2.67779 0 0 -0.05909 -2.19909 0 0 0 -0.44763 -0.73922 0 0 0 0 0 1.221 0 -1.59059 HOH_196 -1.76429 0.19435 1.742 0 0 0.05928 -1.90584 0 0 0 0 -0.80403 0 0 0 0 0 1.221 0 -1.25754 ITT_197 -25.2184 5.27733 29.464 0.25066 3.94398 1.0736 -48.4457 0 0 0 -1.70303 -6.90298 0 0 0 0 0 0 0 -42.2606 MG_198 -0.35377 4.10986 2.47829 0 0 -0.0445 -41.9447 0 0 0 0 0 0 0 0 0 0 0 0 -35.7549 #END_POSE_ENERGIES_TABLE variants/ITPA.S137L.pdb