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 41.706 25.822 -43.363 1.00 0.00 A C ATOM 319 O GLU A 21 41.888 25.654 -44.569 1.00 0.00 A O ATOM 320 CB GLU A 21 40.330 27.666 -42.400 1.00 0.00 A C ATOM 321 CG GLU A 21 40.819 28.662 -43.441 1.00 0.00 A C ATOM 322 CD GLU A 21 40.886 30.070 -42.917 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.497 30.285 -41.795 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.328 30.931 -43.641 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 39.629 26.112 -43.705 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.322 27.957 -42.105 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.968 27.760 -41.521 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.811 28.364 -43.777 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.150 28.631 -44.300 1.00 0.00 A H ATOM 331 N GLU A 22 42.689 25.671 -42.465 1.00 0.00 A N ATOM 332 CA GLU A 22 44.037 25.411 -42.959 1.00 0.00 A C ATOM 333 C GLU A 22 44.141 24.051 -43.612 1.00 0.00 A C ATOM 334 O GLU A 22 44.848 23.914 -44.603 1.00 0.00 A O ATOM 335 CB GLU A 22 45.056 25.478 -41.834 1.00 0.00 A C ATOM 336 CG GLU A 22 45.233 26.841 -41.272 1.00 0.00 A C ATOM 337 CD GLU A 22 46.324 26.921 -40.300 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.998 25.945 -40.076 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.508 27.976 -39.750 1.00 0.00 A O ATOM 340 H GLU A 22 42.491 25.737 -41.463 1.00 0.00 A H ATOM 341 HA GLU A 22 44.269 26.170 -43.704 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.747 24.809 -41.025 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.024 25.128 -42.200 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.438 27.534 -42.089 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.301 27.146 -40.794 1.00 0.00 A H ATOM 346 N VAL A 23 43.456 23.035 -43.097 1.00 0.00 A N ATOM 347 CA VAL A 23 43.586 21.728 -43.723 1.00 0.00 A C ATOM 348 C VAL A 23 43.019 21.823 -45.112 1.00 0.00 A C ATOM 349 O VAL A 23 43.608 21.327 -46.065 1.00 0.00 A O ATOM 350 CB VAL A 23 42.838 20.645 -42.923 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.797 19.340 -43.704 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.507 20.445 -41.572 1.00 0.00 A C ATOM 353 H VAL A 23 42.854 23.176 -42.281 1.00 0.00 A H ATOM 354 HA VAL A 23 44.640 21.473 -43.782 1.00 0.00 A H ATOM 355 HB VAL A 23 41.806 20.964 -42.775 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.264 18.586 -43.124 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.282 19.499 -44.651 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.814 18.998 -43.895 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.972 19.678 -41.011 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.540 20.132 -41.720 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.487 21.381 -41.014 1.00 0.00 A H ATOM 362 N VAL A 24 41.879 22.471 -45.247 1.00 0.00 A N ATOM 363 CA VAL A 24 41.245 22.529 -46.538 1.00 0.00 A C ATOM 364 C VAL A 24 42.102 23.299 -47.533 1.00 0.00 A C ATOM 365 O VAL A 24 42.263 22.865 -48.653 1.00 0.00 A O ATOM 366 CB VAL A 24 39.862 23.197 -46.420 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.287 23.480 -47.799 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.926 22.307 -45.617 1.00 0.00 A C ATOM 369 H VAL A 24 41.452 22.925 -44.438 1.00 0.00 A H ATOM 370 HA VAL A 24 41.116 21.511 -46.906 1.00 0.00 A H ATOM 371 HB VAL A 24 39.975 24.157 -45.915 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.310 23.952 -47.697 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 39.956 24.146 -48.343 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.181 22.545 -48.348 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.950 22.786 -45.536 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.817 21.345 -46.119 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.336 22.152 -44.620 1.00 0.00 A H ATOM 378 N GLN A 25 42.679 24.426 -47.143 1.00 0.00 A N ATOM 379 CA GLN A 25 43.508 25.189 -48.072 1.00 0.00 A C ATOM 380 C GLN A 25 44.820 24.487 -48.461 1.00 0.00 A C ATOM 381 O GLN A 25 45.259 24.558 -49.607 1.00 0.00 A O ATOM 382 CB GLN A 25 43.823 26.560 -47.467 1.00 0.00 A C ATOM 383 CG GLN A 25 42.634 27.504 -47.411 1.00 0.00 A C ATOM 384 CD GLN A 25 42.997 28.859 -46.834 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.123 29.338 -46.999 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.045 29.487 -46.154 1.00 0.00 A N ATOM 387 H GLN A 25 42.546 24.764 -46.192 1.00 0.00 A H ATOM 388 HA GLN A 25 42.931 25.334 -48.984 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.200 26.433 -46.453 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.608 27.043 -48.050 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.253 27.653 -48.421 1.00 0.00 A H ATOM 392 2HG GLN A 25 41.861 27.061 -46.782 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.226 30.384 -45.750 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.146 29.062 -46.045 1.00 0.00 A H ATOM 395 N ILE A 26 45.435 23.797 -47.512 1.00 0.00 A N ATOM 396 CA ILE A 26 46.637 23.008 -47.745 1.00 0.00 A C ATOM 397 C ILE A 26 46.410 21.740 -48.554 1.00 0.00 A C ATOM 398 O ILE A 26 47.216 21.446 -49.433 1.00 0.00 A O ATOM 399 CB ILE A 26 47.286 22.626 -46.402 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.806 23.875 -45.686 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.411 21.626 -46.620 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.203 23.633 -44.247 1.00 0.00 A C ATOM 403 H ILE A 26 45.052 23.817 -46.568 1.00 0.00 A H ATOM 404 HA ILE A 26 47.326 23.633 -48.309 1.00 0.00 A H ATOM 405 HB ILE A 26 46.536 22.178 -45.750 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.672 24.265 -46.218 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.038 24.649 -45.701 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.858 21.367 -45.660 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.013 20.727 -47.088 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.169 22.067 -47.267 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.561 24.564 -43.807 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.339 23.275 -43.686 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 48.996 22.887 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.370 20.965 -48.295 1.00 0.00 A N ATOM 415 CA LEU A 27 45.174 19.797 -49.142 1.00 0.00 A C ATOM 416 C LEU A 27 44.527 20.208 -50.436 1.00 0.00 A C ATOM 417 O LEU A 27 43.827 21.197 -50.527 1.00 0.00 A O ATOM 418 CB LEU A 27 44.304 18.750 -48.435 1.00 0.00 A C ATOM 419 CG LEU A 27 44.891 18.159 -47.147 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.876 17.217 -46.511 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.187 17.428 -47.468 1.00 0.00 A C ATOM 422 H LEU A 27 44.725 21.175 -47.531 1.00 0.00 A H ATOM 423 HA LEU A 27 46.152 19.383 -49.377 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.348 19.206 -48.184 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.121 17.927 -49.125 1.00 0.00 A H ATOM 426 HG LEU A 27 45.092 18.960 -46.436 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.293 16.797 -45.596 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.966 17.770 -46.275 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.642 16.412 -47.207 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.604 17.008 -46.552 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.986 16.626 -48.177 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.900 18.128 -47.904 1.00 0.00 A H ATOM 433 N GLY A 28 44.799 19.470 -51.475 1.00 0.00 A N ATOM 434 CA GLY A 28 44.165 19.770 -52.730 1.00 0.00 A C ATOM 435 C GLY A 28 44.552 18.713 -53.700 1.00 0.00 A C ATOM 436 O GLY A 28 45.177 17.723 -53.327 1.00 0.00 A O ATOM 437 H GLY A 28 45.445 18.697 -51.405 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.082 19.792 -52.607 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.490 20.747 -53.087 1.00 0.00 A H ATOM 440 N ASP A 29 44.195 18.891 -54.939 1.00 0.00 A N ATOM 441 CA ASP A 29 44.521 17.861 -55.873 1.00 0.00 A C ATOM 442 C ASP A 29 46.050 17.723 -55.947 1.00 0.00 A C ATOM 443 O ASP A 29 46.734 18.739 -55.855 1.00 0.00 A O ATOM 444 CB ASP A 29 43.948 18.204 -57.240 1.00 0.00 A C ATOM 445 CG ASP A 29 42.447 18.109 -57.270 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.885 17.633 -56.320 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.869 18.511 -58.239 1.00 0.00 A O ATOM 448 H ASP A 29 43.707 19.726 -55.227 1.00 0.00 A H ATOM 449 HA ASP A 29 44.048 16.961 -55.501 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.245 19.215 -57.518 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.361 17.527 -57.987 1.00 0.00 A H ATOM 452 N LYS A 30 46.622 16.518 -56.107 1.00 0.00 A N ATOM 453 CA LYS A 30 45.954 15.220 -56.142 1.00 0.00 A C ATOM 454 C LYS A 30 45.928 14.481 -54.792 1.00 0.00 A C ATOM 455 O LYS A 30 46.426 13.362 -54.706 1.00 0.00 A O ATOM 456 CB LYS A 30 46.616 14.356 -57.211 1.00 0.00 A C ATOM 457 CG LYS A 30 46.447 14.917 -58.637 1.00 0.00 A C ATOM 458 CD LYS A 30 47.107 14.028 -59.690 1.00 0.00 A C ATOM 459 CE LYS A 30 46.919 14.603 -61.095 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.573 13.766 -62.135 1.00 0.00 A N ATOM 461 H LYS A 30 47.625 16.511 -56.217 1.00 0.00 A H ATOM 462 HA LYS A 30 44.928 15.383 -56.443 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.683 14.266 -57.000 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.192 13.351 -57.182 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.384 14.999 -58.868 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.893 15.909 -58.691 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.174 13.943 -59.479 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.668 13.031 -59.653 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.854 14.671 -61.311 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.347 15.605 -61.126 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.426 14.181 -63.044 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.565 13.709 -61.948 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.175 12.838 -62.120 1.00 0.00 A H ATOM 474 N PHE A 31 45.361 15.069 -53.741 1.00 0.00 A N ATOM 475 CA PHE A 31 45.238 14.338 -52.481 1.00 0.00 A C ATOM 476 C PHE A 31 44.379 13.098 -52.799 1.00 0.00 A C ATOM 477 O PHE A 31 43.268 13.260 -53.286 1.00 0.00 A O ATOM 478 CB PHE A 31 44.592 15.193 -51.389 1.00 0.00 A C ATOM 479 CG PHE A 31 44.482 14.497 -50.062 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.603 13.958 -49.450 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.256 14.381 -49.422 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.502 13.318 -48.228 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.153 13.744 -48.201 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.278 13.211 -47.604 1.00 0.00 A C ATOM 485 H PHE A 31 45.015 16.023 -53.811 1.00 0.00 A H ATOM 486 HA PHE A 31 46.228 14.067 -52.131 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.173 16.104 -51.248 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.592 15.488 -51.703 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.571 14.043 -49.943 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.368 14.802 -49.894 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.392 12.899 -47.759 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.184 13.660 -47.709 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.198 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.849 11.860 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.179 10.583 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.788 10.376 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.043 9.525 -52.739 1.00 0.00 A O ATOM 498 CB PRO A 32 45.165 9.583 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.494 10.242 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.228 11.693 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.138 10.478 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.900 9.388 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.104 8.622 -52.745 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.220 9.792 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.885 10.085 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.307 11.862 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.950 12.319 -52.604 1.00 0.00 A H ATOM 508 N CYS A 33 42.436 11.115 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.138 10.943 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.370 12.251 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.920 13.308 -50.823 1.00 0.00 A O ATOM 512 CB CYS A 33 41.301 10.405 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.162 8.817 -49.058 1.00 0.00 A S ATOM 514 H CYS A 33 43.071 11.812 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.551 10.230 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.857 11.125 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.320 10.285 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.111 8.070 -49.385 1.00 0.00 A H ATOM 519 N THR A 34 39.110 12.198 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.355 13.433 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.987 13.585 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.467 12.653 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.090 13.448 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.462 13.367 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.289 14.717 -50.650 1.00 0.00 A C ATOM 526 H THR A 34 38.661 11.296 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.980 14.279 -50.295 1.00 0.00 A H ATOM 528 HB THR A 34 36.476 12.588 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.241 13.911 -52.411 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.399 14.703 -51.277 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.991 14.784 -49.603 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.898 15.583 -50.906 1.00 0.00 A H ATOM 533 N LEU A 35 38.248 14.738 -47.980 1.00 0.00 A N ATOM 534 CA LEU A 35 37.792 14.921 -46.621 1.00 0.00 A C ATOM 535 C LEU A 35 36.471 15.642 -46.623 1.00 0.00 A C ATOM 536 O LEU A 35 36.250 16.563 -47.407 1.00 0.00 A O ATOM 537 CB LEU A 35 38.823 15.713 -45.806 1.00 0.00 A C ATOM 538 CG LEU A 35 40.212 15.076 -45.691 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.082 15.916 -44.767 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.077 13.653 -45.170 1.00 0.00 A C ATOM 541 H LEU A 35 38.750 15.465 -48.471 1.00 0.00 A H ATOM 542 HA LEU A 35 37.647 13.946 -46.161 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.945 16.695 -46.262 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.435 15.850 -44.797 1.00 0.00 A H ATOM 545 HG LEU A 35 40.688 15.059 -46.672 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.070 15.463 -44.685 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.179 16.923 -45.173 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.623 15.965 -43.780 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.065 13.198 -45.089 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.603 13.668 -44.188 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.465 13.070 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.596 15.199 -45.746 1.00 0.00 A N ATOM 553 CA VAL A 36 34.298 15.797 -45.554 1.00 0.00 A C ATOM 554 C VAL A 36 34.251 16.457 -44.206 1.00 0.00 A C ATOM 555 O VAL A 36 34.378 15.779 -43.203 1.00 0.00 A O ATOM 556 CB VAL A 36 33.197 14.742 -45.641 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.853 15.379 -45.416 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.265 14.067 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.858 14.393 -45.177 1.00 0.00 A H ATOM 560 HA VAL A 36 34.139 16.552 -46.324 1.00 0.00 A H ATOM 561 HB VAL A 36 33.335 14.005 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.075 14.620 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.823 15.843 -44.427 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.680 16.140 -46.177 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.485 13.323 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.125 14.806 -47.771 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.237 13.588 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.083 17.759 -44.132 1.00 0.00 A N ATOM 569 CA ALA A 37 34.042 18.331 -42.797 1.00 0.00 A C ATOM 570 C ALA A 37 32.726 18.039 -42.128 1.00 0.00 A C ATOM 571 O ALA A 37 31.674 18.106 -42.761 1.00 0.00 A O ATOM 572 CB ALA A 37 34.265 19.820 -42.868 1.00 0.00 A C ATOM 573 H ALA A 37 33.989 18.326 -44.964 1.00 0.00 A H ATOM 574 HA ALA A 37 34.829 17.871 -42.203 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.243 20.234 -41.858 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.231 20.020 -43.325 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.481 20.278 -43.465 1.00 0.00 A H ATOM 578 N GLN A 38 32.799 17.696 -40.851 1.00 0.00 A N ATOM 579 CA GLN A 38 31.611 17.496 -40.039 1.00 0.00 A C ATOM 580 C GLN A 38 31.887 17.896 -38.599 1.00 0.00 A C ATOM 581 O GLN A 38 32.926 17.562 -38.028 1.00 0.00 A O ATOM 582 CB GLN A 38 31.148 16.038 -40.104 1.00 0.00 A C ATOM 583 CG GLN A 38 29.852 15.762 -39.361 1.00 0.00 A C ATOM 584 CD GLN A 38 29.365 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.628 13.714 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.649 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.725 17.572 -40.438 1.00 0.00 A H ATOM 588 HA GLN A 38 30.819 18.139 -40.420 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.007 15.747 -41.145 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.920 15.392 -39.685 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.014 15.925 -38.295 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.082 16.441 -39.729 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.301 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.459 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.955 18.630 -38.016 1.00 0.00 A N ATOM 596 CA LYS A 39 31.059 18.988 -36.616 1.00 0.00 A C ATOM 597 C LYS A 39 30.354 18.049 -35.682 1.00 0.00 A C ATOM 598 O LYS A 39 29.153 17.822 -35.806 1.00 0.00 A O ATOM 599 CB LYS A 39 30.519 20.403 -36.404 1.00 0.00 A C ATOM 600 CG LYS A 39 30.583 20.891 -34.962 1.00 0.00 A C ATOM 601 CD LYS A 39 30.120 22.335 -34.845 1.00 0.00 A C ATOM 602 CE LYS A 39 30.366 22.885 -33.448 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.568 22.167 -32.418 1.00 0.00 A N ATOM 604 H LYS A 39 30.161 18.945 -38.553 1.00 0.00 A H ATOM 605 HA LYS A 39 32.121 18.936 -36.383 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.084 21.104 -37.019 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.479 20.449 -36.726 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.947 20.263 -34.337 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.607 20.816 -34.598 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.658 22.949 -35.569 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.055 22.395 -35.066 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.423 22.791 -33.202 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.102 23.942 -33.422 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.759 22.561 -31.508 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.584 22.262 -32.627 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.818 21.188 -32.421 1.00 0.00 A H ATOM 617 N ILE A 40 31.128 17.450 -34.801 1.00 0.00 A N ATOM 618 CA ILE A 40 30.602 16.628 -33.737 1.00 0.00 A C ATOM 619 C ILE A 40 31.203 17.121 -32.445 1.00 0.00 A C ATOM 620 O ILE A 40 32.414 17.322 -32.359 1.00 0.00 A O ATOM 621 CB ILE A 40 30.927 15.137 -33.947 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.330 14.641 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.408 14.310 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.727 13.227 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.127 17.577 -34.883 1.00 0.00 A H ATOM 626 HA ILE A 40 29.518 16.720 -33.684 1.00 0.00 A H ATOM 627 HB ILE A 40 32.006 15.006 -34.020 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.243 14.688 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.646 15.297 -36.078 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.645 13.259 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.878 14.648 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.327 14.430 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.266 12.947 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.812 13.165 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.390 12.547 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.396 17.308 -31.423 1.00 0.00 A N ATOM 637 CA ASP A 41 30.928 17.851 -30.184 1.00 0.00 A C ATOM 638 C ASP A 41 31.596 16.733 -29.405 1.00 0.00 A C ATOM 639 O ASP A 41 31.128 16.321 -28.351 1.00 0.00 A O ATOM 640 CB ASP A 41 29.823 18.496 -29.342 1.00 0.00 A C ATOM 641 CG ASP A 41 29.181 19.696 -30.027 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.893 20.456 -30.640 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.986 19.839 -29.930 1.00 0.00 A O ATOM 644 H ASP A 41 29.416 17.076 -31.500 1.00 0.00 A H ATOM 645 HA ASP A 41 31.681 18.603 -30.420 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.049 17.758 -29.132 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.236 18.820 -28.386 1.00 0.00 A H ATOM 648 N LEU A 42 32.692 16.237 -29.940 1.00 0.00 A N ATOM 649 CA LEU A 42 33.397 15.145 -29.311 1.00 0.00 A C ATOM 650 C LEU A 42 34.056 15.570 -28.005 1.00 0.00 A C ATOM 651 O LEU A 42 34.493 16.708 -27.889 1.00 0.00 A O ATOM 652 CB LEU A 42 34.458 14.591 -30.270 1.00 0.00 A C ATOM 653 CG LEU A 42 33.920 13.908 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.085 13.471 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.055 12.719 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.018 16.655 -30.811 1.00 0.00 A H ATOM 657 HA LEU A 42 32.667 14.363 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.103 15.410 -30.586 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.066 13.863 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.321 14.619 -32.105 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.703 12.987 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.675 14.343 -32.694 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.712 12.771 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.672 12.235 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.653 12.007 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.220 13.062 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.160 14.685 -27.011 1.00 0.00 A N ATOM 668 CA PRO A 43 34.836 14.896 -25.759 1.00 0.00 A C ATOM 669 C PRO A 43 36.324 14.895 -25.978 1.00 0.00 A C ATOM 670 O PRO A 43 36.782 14.433 -27.017 1.00 0.00 A O ATOM 671 CB PRO A 43 34.380 13.721 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.108 12.643 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.565 13.363 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.511 15.840 -25.298 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.169 13.453 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.490 14.001 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.035 12.090 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.392 11.911 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.904 12.828 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.463 13.400 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.077 15.379 -25.014 1.00 0.00 A N ATOM 682 CA GLU A 44 38.517 15.196 -25.035 1.00 0.00 A C ATOM 683 C GLU A 44 38.984 14.379 -23.833 1.00 0.00 A C ATOM 684 O GLU A 44 38.218 14.157 -22.901 1.00 0.00 A O ATOM 685 CB GLU A 44 39.224 16.552 -25.055 1.00 0.00 A C ATOM 686 CG GLU A 44 38.954 17.384 -26.300 1.00 0.00 A C ATOM 687 CD GLU A 44 39.902 18.542 -26.448 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.730 18.720 -25.588 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.798 19.248 -27.423 1.00 0.00 A O ATOM 690 H GLU A 44 36.652 15.884 -24.250 1.00 0.00 A H ATOM 691 HA GLU A 44 38.794 14.648 -25.937 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.914 17.136 -24.188 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.301 16.402 -24.981 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.041 16.744 -27.179 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.932 17.760 -26.258 1.00 0.00 A H ATOM 696 N TYR A 45 40.234 13.962 -23.845 1.00 0.00 A N ATOM 697 CA TYR A 45 40.770 13.065 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.024 13.605 -22.213 1.00 0.00 A C ATOM 699 O TYR A 45 42.708 14.440 -22.786 1.00 0.00 A O ATOM 700 CB TYR A 45 41.041 11.680 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.824 11.035 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.479 11.328 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.052 10.150 -23.309 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.367 10.739 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.941 9.561 -23.879 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.598 9.853 -25.183 1.00 0.00 A C ATOM 707 OH TYR A 45 36.490 9.266 -25.751 1.00 0.00 A O ATOM 708 H TYR A 45 40.839 14.278 -24.588 1.00 0.00 A H ATOM 709 HA TYR A 45 40.031 12.947 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.816 11.756 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.415 11.018 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.085 12.024 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.323 9.921 -22.278 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.096 10.968 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.334 8.866 -23.297 1.00 0.00 A H ATOM 716 HH TYR A 45 36.393 9.574 -26.655 1.00 0.00 A H ATOM 717 N GLN A 46 42.311 13.111 -21.022 1.00 0.00 A N ATOM 718 CA GLN A 46 43.509 13.464 -20.291 1.00 0.00 A C ATOM 719 C GLN A 46 44.590 12.492 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.271 11.355 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.279 13.420 -18.778 1.00 0.00 A C ATOM 722 CG GLN A 46 42.158 14.322 -18.292 1.00 0.00 A C ATOM 723 CD GLN A 46 42.475 15.793 -18.486 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.459 16.307 -17.946 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.641 16.481 -19.258 1.00 0.00 A N ATOM 726 H GLN A 46 41.666 12.458 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.832 14.469 -20.559 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.045 12.399 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.194 13.712 -18.263 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.251 14.091 -18.851 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.997 14.145 -17.229 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.799 17.456 -19.422 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.855 16.025 -19.676 1.00 0.00 A H ATOM 734 N GLY A 47 45.847 12.903 -20.695 1.00 0.00 A N ATOM 735 CA GLY A 47 46.903 11.938 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.871 12.437 -22.081 1.00 0.00 A C ATOM 737 O GLY A 47 47.958 13.640 -22.326 1.00 0.00 A O ATOM 738 H GLY A 47 46.061 13.874 -20.466 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.458 11.689 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.456 11.009 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.603 11.511 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.554 11.886 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.831 12.180 -25.031 1.00 0.00 A C ATOM 744 O GLU A 48 47.804 11.562 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.588 10.778 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.512 10.548 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.593 9.543 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.695 9.110 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.319 9.208 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.500 10.515 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.098 12.751 -23.373 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.077 9.838 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.207 11.016 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.976 11.495 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.920 10.206 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.327 13.067 -25.898 1.00 0.00 A N ATOM 757 CA PRO A 49 48.768 13.351 -27.203 1.00 0.00 A C ATOM 758 C PRO A 49 48.440 12.116 -28.039 1.00 0.00 A C ATOM 759 O PRO A 49 47.471 12.124 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.884 14.169 -27.845 1.00 0.00 A C ATOM 761 CG PRO A 49 50.515 14.875 -26.691 1.00 0.00 A C ATOM 762 CD PRO A 49 50.513 13.874 -25.582 1.00 0.00 A C ATOM 763 HA PRO A 49 47.866 13.962 -27.060 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.583 13.501 -28.377 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.466 14.857 -28.593 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.529 15.205 -26.956 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.945 15.778 -26.437 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.433 13.266 -25.604 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.429 14.440 -24.646 1.00 0.00 A H ATOM 770 N ASP A 50 49.229 11.043 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.888 9.871 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.690 9.171 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.820 8.679 -28.874 1.00 0.00 A O ATOM 774 CB ASP A 50 50.065 8.897 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.241 9.453 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.071 10.457 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.297 8.870 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.037 11.034 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.635 10.203 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.407 8.654 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.737 7.968 -29.297 1.00 0.00 A H ATOM 782 N GLU A 51 47.633 9.136 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.568 8.440 -26.169 1.00 0.00 A C ATOM 784 C GLU A 51 45.260 9.136 -26.442 1.00 0.00 A C ATOM 785 O GLU A 51 44.218 8.511 -26.646 1.00 0.00 A O ATOM 786 CB GLU A 51 46.807 8.383 -24.655 1.00 0.00 A C ATOM 787 CG GLU A 51 47.960 7.513 -24.214 1.00 0.00 A C ATOM 788 CD GLU A 51 48.241 7.590 -22.709 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.574 6.576 -22.146 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.125 8.660 -22.131 1.00 0.00 A O ATOM 791 H GLU A 51 48.346 9.604 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.500 7.418 -26.542 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.996 9.388 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.909 8.011 -24.162 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.738 6.479 -24.474 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.852 7.818 -24.760 1.00 0.00 A H ATOM 797 N ILE A 52 45.331 10.458 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.174 11.285 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.630 11.183 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.427 11.001 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.500 12.740 -26.330 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.821 12.879 -24.872 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.334 13.634 -26.732 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.452 14.194 -24.523 1.00 0.00 A C ATOM 805 H ILE A 52 46.241 10.897 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.396 10.973 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.387 13.036 -26.889 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.911 12.767 -24.307 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.499 12.081 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.575 14.674 -26.512 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.137 13.531 -27.803 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.444 13.345 -26.175 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.658 14.226 -23.456 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.384 14.309 -25.074 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.772 15.003 -24.787 1.00 0.00 A H ATOM 816 N SER A 53 44.503 11.304 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.079 11.232 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.476 9.879 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.503 9.787 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.244 11.516 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.655 12.833 -31.179 1.00 0.00 A O ATOM 822 H SER A 53 45.493 11.452 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.321 12.001 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.072 10.842 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.963 11.322 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.827 13.374 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.028 8.807 -30.187 1.00 0.00 A N ATOM 828 CA ILE A 54 43.434 7.514 -30.459 1.00 0.00 A C ATOM 829 C ILE A 54 42.025 7.459 -29.914 1.00 0.00 A C ATOM 830 O ILE A 54 41.098 7.066 -30.621 1.00 0.00 A O ATOM 831 CB ILE A 54 44.271 6.376 -29.847 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.614 6.253 -30.571 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.508 5.062 -29.907 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.614 5.373 -29.858 1.00 0.00 A C ATOM 835 H ILE A 54 44.854 8.879 -29.586 1.00 0.00 A H ATOM 836 HA ILE A 54 43.390 7.370 -31.534 1.00 0.00 A H ATOM 837 HB ILE A 54 44.494 6.608 -28.806 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.453 5.848 -31.570 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.056 7.243 -30.689 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.115 4.268 -29.471 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.578 5.155 -29.349 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.284 4.818 -30.946 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.541 5.336 -30.431 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.817 5.782 -28.866 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.209 4.367 -29.759 1.00 0.00 A H ATOM 846 N GLN A 55 41.831 7.855 -28.662 1.00 0.00 A N ATOM 847 CA GLN A 55 40.494 7.767 -28.119 1.00 0.00 A C ATOM 848 C GLN A 55 39.539 8.712 -28.835 1.00 0.00 A C ATOM 849 O GLN A 55 38.370 8.381 -29.025 1.00 0.00 A O ATOM 850 CB GLN A 55 40.509 8.074 -26.620 1.00 0.00 A C ATOM 851 CG GLN A 55 41.220 7.029 -25.778 1.00 0.00 A C ATOM 852 CD GLN A 55 41.319 7.429 -24.318 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.363 7.277 -23.552 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.478 7.945 -23.925 1.00 0.00 A N ATOM 855 H GLN A 55 42.599 8.215 -28.088 1.00 0.00 A H ATOM 856 HA GLN A 55 40.136 6.748 -28.264 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.999 9.033 -26.449 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.486 8.159 -26.255 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.667 6.091 -25.839 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.230 6.892 -26.164 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.602 8.229 -22.973 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.226 8.051 -24.579 1.00 0.00 A H ATOM 863 N LYS A 56 40.018 9.889 -29.232 1.00 0.00 A N ATOM 864 CA LYS A 56 39.180 10.829 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.668 10.197 -31.222 1.00 0.00 A C ATOM 866 O LYS A 56 37.478 10.262 -31.527 1.00 0.00 A O ATOM 867 CB LYS A 56 39.938 12.100 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.109 13.155 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.945 14.375 -31.271 1.00 0.00 A C ATOM 870 CE LYS A 56 39.137 15.500 -31.877 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.972 16.650 -32.124 1.00 0.00 A N ATOM 872 H LYS A 56 40.981 10.139 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.323 11.096 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.339 12.537 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.785 11.864 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.717 12.753 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.270 13.436 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.402 14.742 -30.344 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.746 14.117 -31.970 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.693 15.178 -32.806 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.332 15.776 -31.196 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.439 17.451 -32.546 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.352 16.937 -31.252 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.734 16.466 -32.758 1.00 0.00 A H ATOM 885 N CYS A 57 39.579 9.589 -31.966 1.00 0.00 A N ATOM 886 CA CYS A 57 39.242 8.953 -33.213 1.00 0.00 A C ATOM 887 C CYS A 57 38.242 7.852 -32.988 1.00 0.00 A C ATOM 888 O CYS A 57 37.273 7.736 -33.727 1.00 0.00 A O ATOM 889 CB CYS A 57 40.481 8.399 -33.877 1.00 0.00 A C ATOM 890 SG CYS A 57 40.209 7.788 -35.498 1.00 0.00 A S ATOM 891 H CYS A 57 40.551 9.563 -31.656 1.00 0.00 A H ATOM 892 HA CYS A 57 38.801 9.694 -33.873 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.223 9.165 -33.928 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.880 7.590 -33.272 1.00 0.00 A H ATOM 895 HG CYS A 57 40.230 8.980 -36.102 1.00 0.00 A H ATOM 896 N GLN A 58 38.457 7.040 -31.956 1.00 0.00 A N ATOM 897 CA GLN A 58 37.542 5.946 -31.696 1.00 0.00 A C ATOM 898 C GLN A 58 36.153 6.482 -31.374 1.00 0.00 A C ATOM 899 O GLN A 58 35.156 5.882 -31.774 1.00 0.00 A O ATOM 900 CB GLN A 58 38.084 5.067 -30.570 1.00 0.00 A C ATOM 901 CG GLN A 58 39.329 4.275 -30.975 1.00 0.00 A C ATOM 902 CD GLN A 58 39.999 3.537 -29.825 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.923 3.913 -28.661 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.676 2.454 -30.161 1.00 0.00 A N ATOM 905 H GLN A 58 39.265 7.187 -31.349 1.00 0.00 A H ATOM 906 HA GLN A 58 37.469 5.331 -32.593 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.332 5.693 -29.711 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.316 4.365 -30.253 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.041 3.532 -31.722 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.059 4.966 -31.392 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.143 1.917 -29.458 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.721 2.171 -31.121 1.00 0.00 A H ATOM 913 N GLU A 59 36.057 7.596 -30.648 1.00 0.00 A N ATOM 914 CA GLU A 59 34.737 8.136 -30.360 1.00 0.00 A C ATOM 915 C GLU A 59 34.100 8.647 -31.645 1.00 0.00 A C ATOM 916 O GLU A 59 32.887 8.521 -31.838 1.00 0.00 A O ATOM 917 CB GLU A 59 34.824 9.262 -29.328 1.00 0.00 A C ATOM 918 CG GLU A 59 33.475 9.784 -28.852 1.00 0.00 A C ATOM 919 CD GLU A 59 32.676 8.750 -28.109 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.259 7.802 -27.638 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.482 8.907 -28.013 1.00 0.00 A O ATOM 922 H GLU A 59 36.897 8.062 -30.300 1.00 0.00 A H ATOM 923 HA GLU A 59 34.112 7.341 -29.963 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.374 8.912 -28.454 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.377 10.101 -29.750 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.639 10.638 -28.196 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.905 10.127 -29.714 1.00 0.00 A H ATOM 928 N ALA A 60 34.910 9.233 -32.532 1.00 0.00 A N ATOM 929 CA ALA A 60 34.391 9.675 -33.812 1.00 0.00 A C ATOM 930 C ALA A 60 33.814 8.507 -34.574 1.00 0.00 A C ATOM 931 O ALA A 60 32.781 8.631 -35.231 1.00 0.00 A O ATOM 932 CB ALA A 60 35.473 10.333 -34.637 1.00 0.00 A C ATOM 933 H ALA A 60 35.896 9.366 -32.302 1.00 0.00 A H ATOM 934 HA ALA A 60 33.586 10.387 -33.636 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.066 10.636 -35.597 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.844 11.196 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.286 9.636 -34.798 1.00 0.00 A H ATOM 938 N VAL A 61 34.476 7.357 -34.497 1.00 0.00 A N ATOM 939 CA VAL A 61 33.941 6.194 -35.158 1.00 0.00 A C ATOM 940 C VAL A 61 32.601 5.882 -34.568 1.00 0.00 A C ATOM 941 O VAL A 61 31.651 5.661 -35.306 1.00 0.00 A O ATOM 942 CB VAL A 61 34.879 4.983 -34.996 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.192 3.711 -35.470 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.168 5.220 -35.770 1.00 0.00 A C ATOM 945 H VAL A 61 35.351 7.306 -33.973 1.00 0.00 A H ATOM 946 HA VAL A 61 33.836 6.410 -36.221 1.00 0.00 A H ATOM 947 HB VAL A 61 35.108 4.851 -33.939 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.869 2.865 -35.348 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.292 3.542 -34.878 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.923 3.812 -36.521 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.826 4.360 -35.650 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.938 5.358 -36.826 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.664 6.112 -35.387 1.00 0.00 A H ATOM 954 N ARG A 62 32.496 5.862 -33.248 1.00 0.00 A N ATOM 955 CA ARG A 62 31.231 5.522 -32.625 1.00 0.00 A C ATOM 956 C ARG A 62 30.089 6.438 -33.040 1.00 0.00 A C ATOM 957 O ARG A 62 28.961 5.978 -33.248 1.00 0.00 A O ATOM 958 CB ARG A 62 31.373 5.565 -31.111 1.00 0.00 A C ATOM 959 CG ARG A 62 32.222 4.451 -30.518 1.00 0.00 A C ATOM 960 CD ARG A 62 32.470 4.664 -29.068 1.00 0.00 A C ATOM 961 NE ARG A 62 33.271 3.595 -28.493 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.009 3.710 -27.372 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.037 4.851 -26.717 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.704 2.677 -26.928 1.00 0.00 A N ATOM 965 H ARG A 62 33.309 6.088 -32.671 1.00 0.00 A H ATOM 966 HA ARG A 62 30.979 4.508 -32.931 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.820 6.513 -30.814 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.387 5.509 -30.651 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.710 3.497 -30.641 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.185 4.415 -31.029 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.002 5.604 -28.924 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.520 4.701 -28.538 1.00 0.00 A H ATOM 973 HE ARG A 62 33.275 2.702 -28.968 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.506 5.640 -27.056 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.590 4.938 -25.877 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.683 1.800 -27.431 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.257 2.764 -26.089 1.00 0.00 A H ATOM 978 N GLN A 63 30.369 7.736 -33.175 1.00 0.00 A N ATOM 979 CA GLN A 63 29.319 8.675 -33.546 1.00 0.00 A C ATOM 980 C GLN A 63 29.171 8.964 -35.047 1.00 0.00 A C ATOM 981 O GLN A 63 28.221 9.638 -35.450 1.00 0.00 A O ATOM 982 CB GLN A 63 29.551 9.994 -32.805 1.00 0.00 A C ATOM 983 CG GLN A 63 29.456 9.884 -31.293 1.00 0.00 A C ATOM 984 CD GLN A 63 29.524 11.237 -30.609 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.999 12.232 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.172 11.280 -29.451 1.00 0.00 A N ATOM 987 H GLN A 63 31.325 8.063 -33.014 1.00 0.00 A H ATOM 988 HA GLN A 63 28.381 8.229 -33.221 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.540 10.381 -33.053 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.819 10.731 -33.136 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.506 9.417 -31.032 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.284 9.276 -30.930 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.249 12.145 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.583 10.449 -29.075 1.00 0.00 A H ATOM 995 N VAL A 64 30.082 8.465 -35.873 1.00 0.00 A N ATOM 996 CA VAL A 64 29.947 8.565 -37.328 1.00 0.00 A C ATOM 997 C VAL A 64 29.650 7.205 -37.969 1.00 0.00 A C ATOM 998 O VAL A 64 28.761 7.078 -38.809 1.00 0.00 A O ATOM 999 CB VAL A 64 31.237 9.143 -37.939 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.141 9.171 -39.457 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.491 10.539 -37.389 1.00 0.00 A C ATOM 1002 H VAL A 64 30.899 7.998 -35.490 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.116 9.236 -37.542 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.073 8.493 -37.682 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.061 9.583 -39.873 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.995 8.158 -39.831 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.298 9.794 -39.757 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.404 10.941 -37.825 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.651 11.187 -37.641 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.597 10.488 -36.305 1.00 0.00 A H ATOM 1011 N GLN A 65 30.429 6.203 -37.582 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.434 4.820 -38.061 1.00 0.00 A C ATOM 1013 C GLN A 65 30.828 4.555 -39.517 1.00 0.00 A C ATOM 1014 O GLN A 65 30.767 3.421 -39.986 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.113 4.146 -37.707 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.841 4.207 -36.220 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.644 3.464 -35.782 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.037 2.685 -36.527 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.280 3.694 -34.524 1.00 0.00 A N ATOM 1020 H GLN A 65 31.118 6.387 -36.864 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.199 4.321 -37.466 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.295 4.626 -38.239 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.136 3.106 -38.026 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.696 3.783 -35.692 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.697 5.247 -35.923 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.481 3.238 -34.135 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.834 4.352 -33.954 1.00 0.00 A H ATOM 1028 N GLY A 66 31.233 5.585 -40.224 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.913 5.450 -41.497 1.00 0.00 A C ATOM 1030 C GLY A 66 33.368 5.649 -41.165 1.00 0.00 A C ATOM 1031 O GLY A 66 33.697 5.651 -39.987 1.00 0.00 A O ATOM 1032 H GLY A 66 31.054 6.502 -39.849 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.746 4.476 -41.955 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.581 6.186 -42.229 1.00 0.00 A H ATOM 1035 N PRO A 67 34.274 5.796 -42.119 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.658 6.041 -41.845 1.00 0.00 A C ATOM 1037 C PRO A 67 35.802 7.447 -41.304 1.00 0.00 A C ATOM 1038 O PRO A 67 35.090 8.345 -41.774 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.328 5.874 -43.212 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.263 6.241 -44.189 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.992 5.725 -43.569 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.049 5.315 -41.124 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.212 6.523 -43.281 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.680 4.839 -43.334 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.248 7.330 -44.342 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.472 5.786 -45.168 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.154 6.378 -43.852 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.812 4.693 -43.906 1.00 0.00 A H ATOM 1049 N VAL A 68 36.695 7.648 -40.349 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.859 8.972 -39.772 1.00 0.00 A C ATOM 1051 C VAL A 68 38.293 9.388 -39.608 1.00 0.00 A C ATOM 1052 O VAL A 68 39.207 8.574 -39.446 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.263 9.061 -38.352 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.790 8.754 -38.349 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.023 8.105 -37.468 1.00 0.00 A C ATOM 1056 H VAL A 68 37.262 6.868 -40.027 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.364 9.677 -40.433 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.364 10.083 -37.975 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.408 8.827 -37.336 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.274 9.470 -38.987 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.627 7.759 -38.720 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.620 8.150 -36.458 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.918 7.091 -37.859 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.073 8.385 -37.455 1.00 0.00 A H ATOM 1065 N LEU A 69 38.470 10.684 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.725 11.324 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.548 12.433 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.650 13.259 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.298 11.889 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.630 12.639 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.730 11.659 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.949 13.334 -41.890 1.00 0.00 A C ATOM 1073 H LEU A 69 37.666 11.261 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.427 10.596 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.446 11.067 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.570 12.577 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.554 13.383 -39.780 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.677 12.193 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.485 11.191 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.818 10.893 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.896 13.868 -41.799 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.026 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.155 14.042 -42.130 1.00 0.00 A H ATOM 1084 N VAL A 70 40.383 12.461 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.317 13.553 -36.380 1.00 0.00 A C ATOM 1086 C VAL A 70 41.687 14.193 -36.284 1.00 0.00 A C ATOM 1087 O VAL A 70 42.675 13.622 -36.738 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.879 13.044 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.500 12.407 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.901 12.052 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.068 11.710 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.604 14.301 -36.732 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.804 13.892 -34.313 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.205 12.054 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.778 13.145 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.525 11.566 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.585 11.697 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.981 11.207 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.872 12.542 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.735 15.388 -35.710 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.978 16.137 -35.524 1.00 0.00 A C ATOM 1102 C GLU A 71 43.096 16.801 -34.159 1.00 0.00 A C ATOM 1103 O GLU A 71 42.110 17.340 -33.655 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.111 17.247 -36.559 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.375 18.088 -36.437 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.449 19.112 -37.421 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.598 19.133 -38.261 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.353 19.908 -37.370 1.00 0.00 A O ATOM 1109 H GLU A 71 40.871 15.794 -35.387 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.784 15.423 -35.621 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.098 16.812 -37.546 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.259 17.921 -36.484 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.430 18.555 -35.466 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.242 17.429 -36.530 1.00 0.00 A H ATOM 1115 N ASP A 72 44.302 16.749 -33.582 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.645 17.439 -32.340 1.00 0.00 A C ATOM 1117 C ASP A 72 45.936 18.247 -32.478 1.00 0.00 A C ATOM 1118 O ASP A 72 46.857 17.849 -33.186 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.787 16.434 -31.194 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.492 15.693 -30.892 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.558 16.323 -30.454 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.449 14.504 -31.101 1.00 0.00 A O ATOM 1123 H ASP A 72 45.016 16.188 -34.050 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.843 18.131 -32.080 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.557 15.704 -31.445 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.110 16.954 -30.292 1.00 0.00 A H ATOM 1127 N THR A 73 46.017 19.371 -31.785 1.00 0.00 A N ATOM 1128 CA THR A 73 47.233 20.187 -31.768 1.00 0.00 A C ATOM 1129 C THR A 73 47.715 20.483 -30.359 1.00 0.00 A C ATOM 1130 O THR A 73 46.926 20.824 -29.494 1.00 0.00 A O ATOM 1131 CB THR A 73 47.049 21.494 -32.492 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.719 21.242 -33.835 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.331 22.290 -32.413 1.00 0.00 A C ATOM 1134 H THR A 73 45.206 19.676 -31.247 1.00 0.00 A H ATOM 1135 HA THR A 73 48.013 19.639 -32.282 1.00 0.00 A H ATOM 1136 HB THR A 73 46.254 22.032 -32.031 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.245 20.504 -34.153 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.224 23.224 -32.920 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.587 22.486 -31.376 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.131 21.722 -32.880 1.00 0.00 A H ATOM 1141 N CYS A 74 48.997 20.343 -30.124 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.566 20.660 -28.832 1.00 0.00 A C ATOM 1143 C CYS A 74 50.553 21.802 -28.944 1.00 0.00 A C ATOM 1144 O CYS A 74 51.180 21.976 -29.989 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.268 19.439 -28.237 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.196 17.997 -28.032 1.00 0.00 A S ATOM 1147 H CYS A 74 49.594 20.005 -30.872 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.766 20.945 -28.148 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.102 19.151 -28.877 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.679 19.696 -27.260 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.624 18.408 -26.904 1.00 0.00 A H ATOM 1152 N LEU A 75 50.687 22.593 -27.888 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.767 23.572 -27.864 1.00 0.00 A C ATOM 1154 C LEU A 75 52.571 23.220 -26.637 1.00 0.00 A C ATOM 1155 O LEU A 75 52.066 23.261 -25.518 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.244 25.012 -27.787 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.315 26.104 -27.677 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.163 26.114 -28.941 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.645 27.453 -27.457 1.00 0.00 A C ATOM 1160 H LEU A 75 50.031 22.504 -27.107 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.361 23.498 -28.774 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.655 25.215 -28.680 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.591 25.100 -26.919 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.974 25.884 -26.836 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.925 26.890 -28.863 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.646 25.145 -29.063 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.529 26.316 -29.803 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.407 28.228 -27.377 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.988 27.674 -28.298 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.061 27.422 -26.538 1.00 0.00 A H ATOM 1171 N CYS A 76 53.807 22.870 -26.859 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.664 22.361 -25.827 1.00 0.00 A C ATOM 1173 C CYS A 76 55.811 23.256 -25.424 1.00 0.00 A C ATOM 1174 O CYS A 76 56.692 23.516 -26.229 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.170 21.068 -26.387 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.886 19.878 -26.677 1.00 0.00 A S ATOM 1177 H CYS A 76 54.194 22.956 -27.796 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.063 22.195 -24.933 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.676 21.274 -27.319 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.873 20.634 -25.737 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.507 19.847 -25.378 1.00 0.00 A H ATOM 1182 N PHE A 77 55.831 23.739 -24.186 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.930 24.582 -23.738 1.00 0.00 A C ATOM 1184 C PHE A 77 57.975 23.655 -23.165 1.00 0.00 A C ATOM 1185 O PHE A 77 57.700 22.912 -22.225 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.465 25.565 -22.670 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.487 26.623 -23.156 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.007 26.622 -24.417 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.022 27.603 -22.310 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.125 27.565 -24.819 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.134 28.541 -22.725 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.691 28.514 -23.986 1.00 0.00 A C ATOM 1193 H PHE A 77 55.086 23.536 -23.520 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.318 25.160 -24.573 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.996 25.029 -21.876 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.332 26.077 -22.259 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.324 25.867 -25.114 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.371 27.634 -21.295 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.767 27.559 -25.813 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.782 29.313 -22.040 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.986 29.252 -24.339 1.00 0.00 A H ATOM 1202 N ASN A 78 59.186 23.692 -23.674 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.167 22.730 -23.199 1.00 0.00 A C ATOM 1204 C ASN A 78 60.426 22.900 -21.714 1.00 0.00 A C ATOM 1205 O ASN A 78 60.632 21.935 -20.980 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.420 22.873 -23.999 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.231 22.315 -25.348 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.394 21.433 -25.539 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.972 22.791 -26.287 1.00 0.00 A N ATOM 1210 H ASN A 78 59.436 24.381 -24.390 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.756 21.726 -23.315 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.695 23.931 -24.068 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.241 22.361 -23.500 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.885 22.449 -27.221 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.640 23.515 -26.067 1.00 0.00 A H ATOM 1216 N ALA A 79 60.397 24.137 -21.265 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.628 24.489 -19.879 1.00 0.00 A C ATOM 1218 C ALA A 79 59.615 23.853 -18.961 1.00 0.00 A C ATOM 1219 O ALA A 79 59.912 23.573 -17.804 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.606 25.974 -19.722 1.00 0.00 A C ATOM 1221 H ALA A 79 60.202 24.878 -21.925 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.611 24.117 -19.589 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.778 26.227 -18.695 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.373 26.409 -20.331 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.642 26.329 -20.034 1.00 0.00 A H ATOM 1226 N LEU A 80 58.418 23.613 -19.481 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.326 23.134 -18.688 1.00 0.00 A C ATOM 1228 C LEU A 80 57.082 21.664 -18.931 1.00 0.00 A C ATOM 1229 O LEU A 80 56.011 21.154 -18.630 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.078 23.927 -18.992 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.204 25.411 -18.800 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.867 26.046 -19.109 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.639 25.719 -17.407 1.00 0.00 A C ATOM 1234 H LEU A 80 58.241 23.765 -20.467 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.580 23.255 -17.636 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.805 23.740 -20.020 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.274 23.576 -18.352 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.934 25.804 -19.492 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.938 27.128 -18.976 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.588 25.827 -20.135 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.110 25.647 -18.437 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.725 26.801 -17.288 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.907 25.333 -16.700 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.606 25.255 -17.210 1.00 0.00 A H ATOM 1245 N GLY A 81 58.057 20.959 -19.477 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.904 19.528 -19.625 1.00 0.00 A C ATOM 1247 C GLY A 81 57.002 19.126 -20.772 1.00 0.00 A C ATOM 1248 O GLY A 81 56.502 18.006 -20.798 1.00 0.00 A O ATOM 1249 H GLY A 81 58.919 21.406 -19.798 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.888 19.084 -19.780 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.497 19.119 -18.702 1.00 0.00 A H ATOM 1252 N GLY A 82 56.776 20.016 -21.722 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.915 19.694 -22.839 1.00 0.00 A C ATOM 1254 C GLY A 82 54.511 20.242 -22.658 1.00 0.00 A C ATOM 1255 O GLY A 82 53.673 20.144 -23.555 1.00 0.00 A O ATOM 1256 H GLY A 82 57.198 20.945 -21.691 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.364 20.108 -23.732 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.862 18.614 -22.962 1.00 0.00 A H ATOM 1259 N LEU A 83 54.241 20.803 -21.496 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.960 21.411 -21.241 1.00 0.00 A C ATOM 1261 C LEU A 83 52.995 22.851 -21.750 1.00 0.00 A C ATOM 1262 O LEU A 83 54.073 23.377 -21.957 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.673 21.358 -19.757 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.581 19.971 -19.242 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.365 19.997 -17.785 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.443 19.275 -19.968 1.00 0.00 A C ATOM 1267 H LEU A 83 54.937 20.822 -20.746 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.221 20.831 -21.768 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.465 21.885 -19.228 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.751 21.861 -19.533 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.523 19.442 -19.426 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.298 18.976 -17.410 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.204 20.508 -17.308 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.440 20.525 -17.565 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.353 18.251 -19.608 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.509 19.808 -19.780 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.645 19.267 -21.041 1.00 0.00 A H ATOM 1278 N PRO A 84 51.858 23.509 -21.969 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.466 23.109 -21.838 1.00 0.00 A C ATOM 1280 C PRO A 84 50.132 21.863 -22.637 1.00 0.00 A C ATOM 1281 O PRO A 84 49.241 21.111 -22.264 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.716 24.332 -22.375 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.642 25.471 -22.117 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.012 24.909 -22.388 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.228 22.923 -20.785 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.492 24.198 -23.443 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.752 24.440 -21.855 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.395 26.318 -22.775 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.528 25.828 -21.083 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.240 24.998 -23.460 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.757 25.450 -21.786 1.00 0.00 A H ATOM 1292 N GLY A 85 50.838 21.636 -23.728 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.650 20.438 -24.506 1.00 0.00 A C ATOM 1294 C GLY A 85 49.241 20.347 -25.053 1.00 0.00 A C ATOM 1295 O GLY A 85 48.785 21.301 -25.683 1.00 0.00 A O ATOM 1296 H GLY A 85 51.538 22.295 -24.058 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.362 20.433 -25.322 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.863 19.597 -23.868 1.00 0.00 A H ATOM 1299 N PRO A 86 48.511 19.238 -24.827 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.169 18.981 -25.293 1.00 0.00 A C ATOM 1301 C PRO A 86 46.143 19.721 -24.486 1.00 0.00 A C ATOM 1302 O PRO A 86 44.955 19.628 -24.773 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.032 17.466 -25.118 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.902 17.152 -23.948 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.087 18.066 -24.108 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.087 19.272 -26.349 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.978 17.201 -24.948 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.349 16.950 -26.036 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.355 17.327 -23.010 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.183 16.088 -23.958 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.470 18.347 -23.116 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.866 17.559 -24.696 1.00 0.00 A H ATOM 1313 N TYR A 87 46.569 20.464 -23.474 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.609 21.193 -22.699 1.00 0.00 A C ATOM 1315 C TYR A 87 45.644 22.672 -23.078 1.00 0.00 A C ATOM 1316 O TYR A 87 44.966 23.496 -22.462 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.923 20.985 -21.229 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.089 19.534 -20.877 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.059 18.642 -20.943 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.331 19.102 -20.503 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.283 17.316 -20.615 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.554 17.802 -20.184 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.547 16.904 -20.238 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.808 15.594 -19.911 1.00 0.00 A O ATOM 1325 H TYR A 87 47.552 20.542 -23.218 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.612 20.812 -22.911 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.843 21.518 -20.977 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.130 21.400 -20.616 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.066 18.971 -21.252 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.154 19.804 -20.458 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.469 16.610 -20.666 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.552 17.484 -19.881 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.741 15.509 -19.674 1.00 0.00 A H ATOM 1334 N ILE A 88 46.415 23.013 -24.110 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.608 24.401 -24.498 1.00 0.00 A C ATOM 1336 C ILE A 88 45.319 25.174 -24.727 1.00 0.00 A C ATOM 1337 O ILE A 88 45.292 26.363 -24.429 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.463 24.477 -25.776 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.820 25.931 -26.094 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.730 23.836 -26.944 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.696 26.587 -25.052 1.00 0.00 A C ATOM 1342 H ILE A 88 46.894 22.295 -24.659 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.081 24.919 -23.667 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.403 23.949 -25.616 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.336 25.977 -27.052 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.905 26.518 -26.188 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.349 23.898 -27.840 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.526 22.791 -26.717 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.790 24.360 -27.116 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.905 27.615 -25.348 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.183 26.583 -24.090 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.632 26.037 -24.966 1.00 0.00 A H ATOM 1353 N LYS A 89 44.242 24.561 -25.203 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.010 25.320 -25.363 1.00 0.00 A C ATOM 1355 C LYS A 89 42.539 25.912 -24.067 1.00 0.00 A C ATOM 1356 O LYS A 89 42.044 27.040 -24.041 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.909 24.439 -25.953 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.594 25.163 -26.212 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.627 24.288 -26.995 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.366 25.054 -27.370 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.516 24.293 -28.324 1.00 0.00 A N ATOM 1362 H LYS A 89 44.250 23.574 -25.461 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.199 26.135 -26.062 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.250 24.015 -26.898 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.706 23.608 -25.277 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.136 25.436 -25.261 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.786 26.074 -26.778 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.112 23.934 -27.906 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.349 23.423 -26.393 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.787 25.262 -26.472 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.641 26.005 -27.827 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.692 24.834 -28.547 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.038 24.110 -29.170 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.239 23.417 -27.905 1.00 0.00 A H ATOM 1375 N TRP A 90 42.698 25.165 -22.982 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.157 25.590 -21.722 1.00 0.00 A C ATOM 1377 C TRP A 90 43.065 26.606 -21.100 1.00 0.00 A C ATOM 1378 O TRP A 90 42.631 27.503 -20.382 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.978 24.381 -20.842 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.265 23.321 -21.558 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.742 22.099 -21.836 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.971 23.377 -22.132 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.831 21.389 -22.527 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.740 22.152 -22.720 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.004 24.343 -22.190 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.575 21.865 -23.360 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.829 24.058 -22.833 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.619 22.848 -23.402 1.00 0.00 A C ATOM 1389 H TRP A 90 43.204 24.281 -23.029 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.187 26.058 -21.895 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.956 24.014 -20.517 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.423 24.653 -19.947 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.718 21.742 -21.544 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.948 20.439 -22.849 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.159 25.324 -21.731 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.392 20.896 -23.824 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.067 24.842 -22.872 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.671 22.656 -23.902 1.00 0.00 A H ATOM 1399 N PHE A 91 44.346 26.483 -21.384 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.247 27.525 -20.957 1.00 0.00 A C ATOM 1401 C PHE A 91 44.904 28.788 -21.697 1.00 0.00 A C ATOM 1402 O PHE A 91 44.864 29.837 -21.085 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.704 27.137 -21.217 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.278 26.209 -20.184 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.835 24.899 -20.087 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.262 26.644 -19.309 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.362 24.044 -19.137 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.791 25.791 -18.360 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.340 24.489 -18.274 1.00 0.00 A C ATOM 1410 H PHE A 91 44.672 25.659 -21.897 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.089 27.724 -19.897 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.784 26.655 -22.190 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.319 28.035 -21.246 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.062 24.545 -20.770 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.618 27.673 -19.377 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.003 23.017 -19.071 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.564 26.145 -17.679 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.754 23.817 -17.525 1.00 0.00 A H ATOM 1419 N LEU A 92 44.609 28.709 -22.985 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.249 29.928 -23.699 1.00 0.00 A C ATOM 1421 C LEU A 92 43.014 30.581 -23.142 1.00 0.00 A C ATOM 1422 O LEU A 92 42.945 31.806 -23.072 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.027 29.620 -25.185 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.297 29.397 -26.015 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.928 28.757 -27.347 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.006 30.727 -26.227 1.00 0.00 A C ATOM 1427 H LEU A 92 44.635 27.809 -23.469 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.078 30.627 -23.606 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.415 28.723 -25.267 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.479 30.449 -25.633 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.960 28.712 -25.488 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.831 28.598 -27.937 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.440 27.799 -27.166 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.250 29.413 -27.890 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.909 30.568 -26.816 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.343 31.412 -26.755 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.274 31.154 -25.260 1.00 0.00 A H ATOM 1438 N GLU A 93 42.041 29.778 -22.738 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.818 30.298 -22.167 1.00 0.00 A C ATOM 1440 C GLU A 93 41.102 31.106 -20.902 1.00 0.00 A C ATOM 1441 O GLU A 93 40.455 32.122 -20.656 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.852 29.153 -21.855 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.236 28.496 -23.082 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.330 29.420 -23.847 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.418 29.948 -23.258 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.551 29.599 -25.022 1.00 0.00 A O ATOM 1447 H GLU A 93 42.147 28.769 -22.829 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.352 30.962 -22.894 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.375 28.380 -21.289 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.039 29.522 -21.230 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.036 28.162 -23.742 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.672 27.619 -22.768 1.00 0.00 A H ATOM 1453 N LYS A 94 42.075 30.663 -20.112 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.480 31.344 -18.892 1.00 0.00 A C ATOM 1455 C LYS A 94 43.568 32.411 -19.048 1.00 0.00 A C ATOM 1456 O LYS A 94 43.621 33.365 -18.273 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.943 30.303 -17.872 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.842 29.376 -17.375 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.385 28.353 -16.389 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.290 27.415 -15.904 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.816 26.379 -14.972 1.00 0.00 A N ATOM 1462 H LYS A 94 42.559 29.802 -20.376 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.599 31.844 -18.492 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.726 29.685 -18.314 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.373 30.807 -17.007 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.066 29.964 -16.883 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.397 28.853 -18.220 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.170 27.766 -16.869 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.816 28.867 -15.530 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.519 27.989 -15.392 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.833 26.916 -16.759 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.060 25.778 -14.676 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.519 25.827 -15.444 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.225 26.829 -14.166 1.00 0.00 A H ATOM 1475 N LEU A 95 44.428 32.236 -20.036 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.603 33.063 -20.263 1.00 0.00 A C ATOM 1477 C LEU A 95 45.706 33.958 -21.504 1.00 0.00 A C ATOM 1478 O LEU A 95 46.346 35.017 -21.426 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.802 32.137 -20.286 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.062 31.382 -19.043 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.218 30.496 -19.277 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.313 32.337 -17.929 1.00 0.00 A C ATOM 1483 H LEU A 95 44.269 31.480 -20.684 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.658 33.759 -19.430 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.672 31.416 -21.080 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.654 32.676 -20.491 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.198 30.761 -18.799 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.428 29.929 -18.374 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.980 29.816 -20.089 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.092 31.093 -19.540 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.504 31.782 -17.012 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.178 32.954 -18.168 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.438 32.974 -17.794 1.00 0.00 A H ATOM 1494 N LYS A 96 45.124 33.544 -22.632 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.378 34.162 -23.931 1.00 0.00 A C ATOM 1496 C LYS A 96 46.902 34.110 -24.194 1.00 0.00 A C ATOM 1497 O LYS A 96 47.679 33.828 -23.281 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.858 35.601 -23.967 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.369 35.739 -23.682 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.536 35.014 -24.729 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.047 35.164 -24.455 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.223 34.385 -25.417 1.00 0.00 A N ATOM 1503 H LYS A 96 44.469 32.765 -22.619 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.918 33.536 -24.692 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.396 36.200 -23.232 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.053 36.033 -24.948 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.146 35.321 -22.700 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.096 36.794 -23.679 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.758 35.421 -25.717 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.791 33.954 -24.726 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.827 34.821 -23.445 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.769 36.215 -24.526 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.244 34.511 -25.202 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.405 34.709 -26.357 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.458 33.406 -25.347 1.00 0.00 A H ATOM 1516 N PRO A 97 47.386 34.331 -25.421 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.794 34.344 -25.740 1.00 0.00 A C ATOM 1518 C PRO A 97 49.641 35.185 -24.793 1.00 0.00 A C ATOM 1519 O PRO A 97 50.792 34.845 -24.523 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.774 34.938 -27.145 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.477 34.471 -27.712 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.513 34.580 -26.596 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.168 33.317 -25.723 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.850 36.030 -27.096 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.638 34.589 -27.718 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.192 35.094 -28.575 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.572 33.442 -28.083 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.119 35.590 -26.636 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.734 33.820 -26.717 1.00 0.00 A H ATOM 1530 N GLU A 98 49.118 36.279 -24.263 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.963 37.010 -23.343 1.00 0.00 A C ATOM 1532 C GLU A 98 50.286 36.196 -22.113 1.00 0.00 A C ATOM 1533 O GLU A 98 51.449 36.096 -21.717 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.289 38.321 -22.930 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.131 39.201 -22.018 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.452 40.495 -21.665 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.336 40.692 -22.082 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.051 41.288 -20.977 1.00 0.00 A O ATOM 1539 H GLU A 98 48.185 36.595 -24.480 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.906 37.231 -23.839 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.043 38.900 -23.821 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.354 38.102 -22.415 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.346 38.654 -21.100 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.078 39.415 -22.511 1.00 0.00 A H ATOM 1545 N GLY A 99 49.282 35.566 -21.521 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.538 34.778 -20.353 1.00 0.00 A C ATOM 1547 C GLY A 99 50.435 33.607 -20.699 1.00 0.00 A C ATOM 1548 O GLY A 99 51.224 33.177 -19.861 1.00 0.00 A O ATOM 1549 H GLY A 99 48.317 35.612 -21.859 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.006 35.398 -19.591 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.605 34.427 -19.947 1.00 0.00 A H ATOM 1552 N LEU A 100 50.322 33.074 -21.921 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.193 31.963 -22.268 1.00 0.00 A C ATOM 1554 C LEU A 100 52.638 32.399 -22.205 1.00 0.00 A C ATOM 1555 O LEU A 100 53.500 31.664 -21.740 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.867 31.439 -23.673 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.537 30.688 -23.810 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.319 30.301 -25.266 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.553 29.458 -22.914 1.00 0.00 A C ATOM 1560 H LEU A 100 49.638 33.446 -22.586 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.056 31.178 -21.532 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.844 32.282 -24.361 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.663 30.764 -23.985 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.717 31.342 -23.513 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.374 29.767 -25.364 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.292 31.200 -25.882 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.134 29.658 -25.597 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.607 28.924 -23.011 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.372 28.802 -23.211 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.692 29.764 -21.877 1.00 0.00 A H ATOM 1571 N HIS A 101 52.919 33.604 -22.660 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.270 34.117 -22.562 1.00 0.00 A C ATOM 1573 C HIS A 101 54.643 34.250 -21.093 1.00 0.00 A C ATOM 1574 O HIS A 101 55.745 33.882 -20.691 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.402 35.469 -23.269 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.792 36.026 -23.249 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.851 35.402 -23.875 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.297 37.144 -22.680 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.948 36.117 -23.691 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.639 37.177 -22.968 1.00 0.00 A N ATOM 1581 H HIS A 101 52.181 34.174 -23.082 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.968 33.415 -23.006 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.090 35.367 -24.309 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.738 36.193 -22.798 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.801 34.587 -24.451 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.846 37.941 -22.087 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.900 35.791 -24.110 1.00 0.00 A H ATOM 1588 N GLN A 102 53.724 34.762 -20.275 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.003 34.953 -18.852 1.00 0.00 A C ATOM 1590 C GLN A 102 54.338 33.642 -18.136 1.00 0.00 A C ATOM 1591 O GLN A 102 55.028 33.661 -17.119 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.808 35.622 -18.167 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.572 37.061 -18.594 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.317 37.649 -17.977 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.462 36.922 -17.463 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.200 38.971 -18.023 1.00 0.00 A N ATOM 1597 H GLN A 102 52.812 35.023 -20.658 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.847 35.635 -18.768 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.902 35.055 -18.381 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.955 35.610 -17.087 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.423 37.666 -18.281 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.468 37.095 -19.679 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.394 39.416 -17.632 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.918 39.522 -18.449 1.00 0.00 A H ATOM 1605 N LEU A 103 53.838 32.505 -18.622 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.165 31.221 -18.005 1.00 0.00 A C ATOM 1607 C LEU A 103 55.652 30.986 -17.923 1.00 0.00 A C ATOM 1608 O LEU A 103 56.126 30.299 -17.024 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.517 30.076 -18.793 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.987 29.999 -18.720 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.488 28.898 -19.646 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.560 29.740 -17.282 1.00 0.00 A C ATOM 1613 H LEU A 103 53.222 32.542 -19.435 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.777 31.233 -16.988 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.794 30.175 -19.842 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.914 29.131 -18.422 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.559 30.942 -19.061 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.400 28.844 -19.593 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.790 29.120 -20.669 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.913 27.944 -19.339 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.472 29.687 -17.230 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.986 28.796 -16.940 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.914 30.550 -16.646 1.00 0.00 A H ATOM 1624 N LEU A 104 56.400 31.557 -18.850 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.816 31.321 -18.896 1.00 0.00 A C ATOM 1626 C LEU A 104 58.618 32.477 -18.357 1.00 0.00 A C ATOM 1627 O LEU A 104 59.828 32.521 -18.536 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.245 31.032 -20.340 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.630 29.780 -20.979 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.125 29.646 -22.413 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.002 28.555 -20.155 1.00 0.00 A C ATOM 1632 H LEU A 104 55.981 32.177 -19.548 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.022 30.458 -18.281 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.975 31.886 -20.960 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.329 30.919 -20.365 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.545 29.881 -21.009 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.688 28.756 -22.866 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.829 30.525 -22.983 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.211 29.559 -22.416 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.565 27.666 -20.609 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.087 28.452 -20.126 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.621 28.670 -19.140 1.00 0.00 A H ATOM 1643 N ALA A 105 57.970 33.414 -17.685 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.649 34.576 -17.140 1.00 0.00 A C ATOM 1645 C ALA A 105 59.756 34.185 -16.170 1.00 0.00 A C ATOM 1646 O ALA A 105 60.762 34.876 -16.068 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.648 35.485 -16.473 1.00 0.00 A C ATOM 1648 H ALA A 105 56.964 33.335 -17.535 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.125 35.113 -17.960 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.162 36.354 -16.067 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.909 35.810 -17.205 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.151 34.947 -15.667 1.00 0.00 A H ATOM 1653 N GLY A 106 59.580 33.080 -15.460 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.570 32.614 -14.500 1.00 0.00 A C ATOM 1655 C GLY A 106 61.619 31.682 -15.104 1.00 0.00 A C ATOM 1656 O GLY A 106 62.448 31.138 -14.380 1.00 0.00 A O ATOM 1657 H GLY A 106 58.733 32.547 -15.589 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.077 33.475 -14.065 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.061 32.090 -13.692 1.00 0.00 A H ATOM 1660 N PHE A 107 61.593 31.497 -16.414 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.510 30.582 -17.064 1.00 0.00 A C ATOM 1662 C PHE A 107 63.417 31.287 -18.053 1.00 0.00 A C ATOM 1663 O PHE A 107 63.014 32.252 -18.699 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.731 29.479 -17.784 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.967 28.575 -16.859 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.700 28.923 -16.416 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.514 27.375 -16.430 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.997 28.092 -15.564 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.813 26.542 -15.581 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.552 26.901 -15.148 1.00 0.00 A C ATOM 1671 H PHE A 107 60.923 32.000 -16.991 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.124 30.097 -16.306 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.024 29.929 -18.481 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.420 28.867 -18.365 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.260 29.864 -16.747 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.510 27.091 -16.772 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.002 28.378 -15.223 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.254 25.601 -15.252 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.999 26.246 -14.476 1.00 0.00 A H ATOM 1680 N GLU A 108 64.645 30.810 -18.187 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.502 31.297 -19.260 1.00 0.00 A C ATOM 1682 C GLU A 108 65.211 30.551 -20.548 1.00 0.00 A C ATOM 1683 O GLU A 108 65.401 31.047 -21.660 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.978 31.142 -18.887 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.422 31.995 -17.708 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.872 31.805 -17.361 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.509 30.988 -17.981 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.343 32.477 -16.473 1.00 0.00 A O ATOM 1689 H GLU A 108 64.989 30.109 -17.545 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.294 32.354 -19.423 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.183 30.100 -18.642 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.599 31.406 -19.743 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.252 33.044 -17.947 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.810 31.746 -16.842 1.00 0.00 A H ATOM 1695 N ASP A 109 64.731 29.336 -20.404 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.515 28.520 -21.565 1.00 0.00 A C ATOM 1697 C ASP A 109 63.189 28.823 -22.196 1.00 0.00 A C ATOM 1698 O ASP A 109 62.164 28.286 -21.818 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.585 27.049 -21.208 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.517 26.166 -22.407 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.163 26.637 -23.468 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.818 25.009 -22.271 1.00 0.00 A O ATOM 1703 H ASP A 109 64.519 28.984 -19.486 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.291 28.744 -22.297 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.514 26.847 -20.675 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.767 26.797 -20.542 1.00 0.00 A H ATOM 1707 N LYS A 110 63.215 29.678 -23.179 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.997 30.080 -23.852 1.00 0.00 A C ATOM 1709 C LYS A 110 61.666 29.181 -25.043 1.00 0.00 A C ATOM 1710 O LYS A 110 60.760 29.493 -25.817 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.085 31.529 -24.322 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.298 32.584 -23.220 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.161 32.615 -22.221 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.131 33.924 -21.433 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.352 34.141 -20.644 1.00 0.00 A N ATOM 1716 H LYS A 110 64.124 30.044 -23.448 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.178 30.003 -23.143 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.911 31.628 -25.027 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.164 31.795 -24.850 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.226 32.364 -22.683 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.384 33.569 -23.675 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.209 32.499 -22.744 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.273 31.783 -21.517 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.014 34.751 -22.131 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.276 33.909 -20.756 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.284 35.011 -20.147 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.485 33.381 -19.963 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.147 34.170 -21.256 1.00 0.00 A H ATOM 1729 N SER A 111 62.381 28.060 -25.214 1.00 0.00 A N ATOM 1730 CA SER A 111 62.111 27.243 -26.389 1.00 0.00 A C ATOM 1731 C SER A 111 60.824 26.442 -26.249 1.00 0.00 A C ATOM 1732 O SER A 111 60.342 26.159 -25.147 1.00 0.00 A O ATOM 1733 CB SER A 111 63.248 26.289 -26.677 1.00 0.00 A C ATOM 1734 OG SER A 111 63.381 25.315 -25.697 1.00 0.00 A O ATOM 1735 H SER A 111 63.107 27.766 -24.546 1.00 0.00 A H ATOM 1736 HA SER A 111 61.968 27.897 -27.242 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.071 25.809 -27.640 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.177 26.848 -26.748 1.00 0.00 A H ATOM 1739 HG SER A 111 63.862 25.737 -24.952 1.00 0.00 A H ATOM 1740 N ALA A 112 60.273 26.076 -27.388 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.042 25.317 -27.476 1.00 0.00 A C ATOM 1742 C ALA A 112 58.894 24.628 -28.815 1.00 0.00 A C ATOM 1743 O ALA A 112 59.699 24.833 -29.723 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.870 26.259 -27.262 1.00 0.00 A C ATOM 1745 H ALA A 112 60.741 26.346 -28.248 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.040 24.556 -26.697 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.933 25.720 -27.322 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.950 26.719 -26.281 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.886 27.032 -28.030 1.00 0.00 A H ATOM 1750 N TYR A 113 57.874 23.796 -28.942 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.549 23.274 -30.255 1.00 0.00 A C ATOM 1752 C TYR A 113 56.058 23.085 -30.425 1.00 0.00 A C ATOM 1753 O TYR A 113 55.293 23.027 -29.469 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.280 21.952 -30.499 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.880 20.848 -29.545 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.872 19.960 -29.896 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.519 20.724 -28.321 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.507 18.952 -29.024 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.154 19.716 -27.450 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.152 18.832 -27.798 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.788 17.829 -26.930 1.00 0.00 A O ATOM 1762 H TYR A 113 57.336 23.538 -28.117 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.849 24.005 -30.999 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.084 21.610 -31.516 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.354 22.107 -30.407 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.369 20.058 -30.858 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.310 21.422 -28.046 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.716 18.255 -29.299 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.656 19.618 -26.488 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.083 17.308 -27.323 1.00 0.00 A H ATOM 1771 N ALA A 114 55.642 23.002 -31.668 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.249 22.797 -31.986 1.00 0.00 A C ATOM 1773 C ALA A 114 54.090 21.413 -32.555 1.00 0.00 A C ATOM 1774 O ALA A 114 54.850 20.996 -33.428 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.770 23.848 -32.964 1.00 0.00 A C ATOM 1776 H ALA A 114 56.328 23.086 -32.415 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.654 22.879 -31.078 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.721 23.673 -33.188 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.890 24.838 -32.521 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.353 23.789 -33.882 1.00 0.00 A H ATOM 1781 N LEU A 115 53.100 20.701 -32.056 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.875 19.310 -32.403 1.00 0.00 A C ATOM 1783 C LEU A 115 51.497 19.058 -32.959 1.00 0.00 A C ATOM 1784 O LEU A 115 50.500 19.408 -32.343 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.089 18.425 -31.169 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.802 16.931 -31.365 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.839 16.333 -32.306 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.820 16.228 -30.015 1.00 0.00 A C ATOM 1789 H LEU A 115 52.465 21.154 -31.396 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.590 19.024 -33.173 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.124 18.523 -30.846 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.444 18.783 -30.367 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.822 16.806 -31.826 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.635 15.271 -32.445 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.791 16.840 -33.270 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.833 16.457 -31.879 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.616 15.166 -30.154 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.800 16.352 -29.554 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.058 16.663 -29.369 1.00 0.00 A H ATOM 1800 N CYS A 116 51.442 18.460 -34.136 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.181 18.163 -34.793 1.00 0.00 A C ATOM 1802 C CYS A 116 49.974 16.686 -34.925 1.00 0.00 A C ATOM 1803 O CYS A 116 50.849 15.989 -35.430 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.127 18.799 -36.181 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.580 18.499 -37.071 1.00 0.00 A S ATOM 1806 H CYS A 116 52.316 18.201 -34.595 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.370 18.589 -34.203 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.261 19.877 -36.093 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.944 18.416 -36.790 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.783 18.645 -36.017 1.00 0.00 A H ATOM 1811 N THR A 117 48.823 16.201 -34.476 1.00 0.00 A N ATOM 1812 CA THR A 117 48.523 14.790 -34.606 1.00 0.00 A C ATOM 1813 C THR A 117 47.209 14.531 -35.312 1.00 0.00 A C ATOM 1814 O THR A 117 46.193 15.146 -35.002 1.00 0.00 A O ATOM 1815 CB THR A 117 48.499 14.113 -33.223 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.773 14.274 -32.587 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.190 12.630 -33.361 1.00 0.00 A C ATOM 1818 H THR A 117 48.144 16.823 -34.037 1.00 0.00 A H ATOM 1819 HA THR A 117 49.318 14.323 -35.178 1.00 0.00 A H ATOM 1820 HB THR A 117 47.736 14.581 -32.602 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.010 13.461 -32.133 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.176 12.168 -32.374 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.217 12.503 -33.835 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.955 12.154 -33.974 1.00 0.00 A H ATOM 1825 N PHE A 118 47.231 13.616 -36.272 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.020 13.157 -36.933 1.00 0.00 A C ATOM 1827 C PHE A 118 45.779 11.738 -36.532 1.00 0.00 A C ATOM 1828 O PHE A 118 46.726 11.023 -36.223 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.133 13.261 -38.455 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.967 14.658 -38.982 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.057 15.509 -39.087 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.722 15.124 -39.374 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.906 16.794 -39.571 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.567 16.407 -39.859 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.661 17.244 -39.957 1.00 0.00 A C ATOM 1836 H PHE A 118 48.135 13.231 -36.545 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.184 13.767 -36.603 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.107 12.891 -38.772 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.377 12.630 -38.919 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.042 15.153 -38.782 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.857 14.463 -39.295 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.771 17.453 -39.647 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.583 16.762 -40.164 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.542 18.257 -40.339 1.00 0.00 A H ATOM 1845 N ALA A 119 44.525 11.329 -36.516 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.211 9.955 -36.179 1.00 0.00 A C ATOM 1847 C ALA A 119 43.098 9.434 -37.055 1.00 0.00 A C ATOM 1848 O ALA A 119 42.020 10.023 -37.136 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.813 9.877 -34.735 1.00 0.00 A C ATOM 1850 H ALA A 119 43.792 12.000 -36.745 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.090 9.343 -36.335 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.582 8.876 -34.481 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.624 10.221 -34.121 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.981 10.471 -34.568 1.00 0.00 A H ATOM 1855 N LEU A 120 43.382 8.309 -37.693 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.524 7.681 -38.682 1.00 0.00 A C ATOM 1857 C LEU A 120 42.022 6.283 -38.352 1.00 0.00 A C ATOM 1858 O LEU A 120 42.783 5.436 -37.886 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.308 7.644 -39.998 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.661 7.031 -41.226 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.593 7.980 -41.771 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.751 6.764 -42.247 1.00 0.00 A C ATOM 1863 H LEU A 120 44.268 7.851 -37.474 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.639 8.306 -38.799 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.563 8.667 -40.267 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.223 7.084 -39.819 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.163 6.095 -40.962 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.130 7.547 -42.646 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.837 8.148 -41.015 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.048 8.928 -42.042 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.314 6.325 -43.136 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.243 7.702 -42.512 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.486 6.076 -41.825 1.00 0.00 A H ATOM 1874 N SER A 121 40.743 6.032 -38.615 1.00 0.00 A N ATOM 1875 CA SER A 121 40.180 4.680 -38.534 1.00 0.00 A C ATOM 1876 C SER A 121 39.117 4.477 -39.579 1.00 0.00 A C ATOM 1877 O SER A 121 38.392 5.398 -39.936 1.00 0.00 A O ATOM 1878 CB SER A 121 39.576 4.330 -37.198 1.00 0.00 A C ATOM 1879 OG SER A 121 38.953 3.022 -37.259 1.00 0.00 A O ATOM 1880 H SER A 121 40.141 6.817 -38.882 1.00 0.00 A H ATOM 1881 HA SER A 121 41.003 3.965 -38.611 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.345 4.338 -36.436 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.841 5.084 -36.925 1.00 0.00 A H ATOM 1884 HG SER A 121 39.609 2.354 -36.839 1.00 0.00 A H ATOM 1885 N THR A 122 39.027 3.267 -40.086 1.00 0.00 A N ATOM 1886 CA THR A 122 38.081 2.969 -41.147 1.00 0.00 A C ATOM 1887 C THR A 122 36.681 2.614 -40.669 1.00 0.00 A C ATOM 1888 O THR A 122 35.800 2.411 -41.496 1.00 0.00 A O ATOM 1889 CB THR A 122 38.614 1.838 -41.995 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.702 0.715 -41.210 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.921 2.183 -42.524 1.00 0.00 A C ATOM 1892 H THR A 122 39.629 2.538 -39.727 1.00 0.00 A H ATOM 1893 HA THR A 122 38.099 3.799 -41.847 1.00 0.00 A H ATOM 1894 HB THR A 122 37.930 1.647 -42.821 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.317 0.058 -41.598 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.288 1.355 -43.133 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.860 3.047 -43.115 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.588 2.360 -41.705 1.00 0.00 A H ATOM 1899 N GLY A 123 36.479 2.499 -39.348 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.142 2.152 -38.844 1.00 0.00 A C ATOM 1901 C GLY A 123 35.057 0.976 -37.837 1.00 0.00 A C ATOM 1902 O GLY A 123 33.959 0.617 -37.410 1.00 0.00 A O ATOM 1903 H GLY A 123 37.258 2.655 -38.699 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.731 3.027 -38.361 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.502 1.898 -39.687 1.00 0.00 A H ATOM 1906 N ASP A 124 36.193 0.389 -37.464 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.295 -0.730 -36.497 1.00 0.00 A C ATOM 1908 C ASP A 124 35.503 -1.897 -37.125 1.00 0.00 A C ATOM 1909 O ASP A 124 35.431 -1.919 -38.352 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.727 -0.308 -35.132 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.729 0.570 -34.447 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.929 0.236 -34.571 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.360 1.536 -33.820 1.00 0.00 A O ATOM 1914 H ASP A 124 37.036 0.744 -37.879 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.163 -1.308 -36.602 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.792 0.218 -35.242 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.506 -1.028 -34.522 1.00 0.00 A H ATOM 1918 N PRO A 125 35.095 -2.995 -36.428 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.029 -3.450 -35.019 1.00 0.00 A C ATOM 1920 C PRO A 125 36.217 -3.448 -33.976 1.00 0.00 A C ATOM 1921 O PRO A 125 35.937 -2.873 -32.927 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.606 -4.923 -35.160 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.818 -4.955 -36.418 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.553 -4.017 -37.336 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.362 -2.741 -34.514 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.438 -5.583 -35.200 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.022 -5.226 -34.280 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.771 -5.982 -36.808 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.783 -4.639 -36.227 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.360 -4.544 -37.863 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.850 -3.582 -38.063 1.00 0.00 A H ATOM 1932 N SER A 126 37.563 -3.703 -34.153 1.00 0.00 A N ATOM 1933 CA SER A 126 38.594 -4.108 -35.156 1.00 0.00 A C ATOM 1934 C SER A 126 39.245 -3.253 -36.244 1.00 0.00 A C ATOM 1935 O SER A 126 39.659 -3.841 -37.245 1.00 0.00 A O ATOM 1936 CB SER A 126 38.007 -5.295 -35.894 1.00 0.00 A C ATOM 1937 OG SER A 126 37.707 -6.338 -35.009 1.00 0.00 A O ATOM 1938 H SER A 126 38.026 -3.563 -33.265 1.00 0.00 A H ATOM 1939 HA SER A 126 39.392 -4.542 -34.553 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.102 -4.986 -36.417 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.715 -5.644 -36.644 1.00 0.00 A H ATOM 1942 HG SER A 126 38.537 -6.787 -34.836 1.00 0.00 A H ATOM 1943 N GLN A 127 39.387 -1.927 -36.093 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.241 -1.155 -37.031 1.00 0.00 A C ATOM 1945 C GLN A 127 41.074 -0.125 -36.260 1.00 0.00 A C ATOM 1946 O GLN A 127 40.666 1.048 -36.162 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.442 -0.446 -38.111 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.773 -1.404 -39.138 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.816 -1.985 -40.133 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.039 -1.411 -41.215 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.429 -3.092 -39.768 1.00 0.00 A N ATOM 1952 H GLN A 127 38.912 -1.414 -35.330 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.917 -1.836 -37.540 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.698 0.123 -37.664 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.075 0.225 -38.655 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.301 -2.230 -38.634 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.024 -0.876 -39.707 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.110 -3.518 -40.362 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.192 -3.500 -38.872 1.00 0.00 A H ATOM 1960 N PRO A 128 42.262 -0.532 -35.756 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.175 0.245 -34.945 1.00 0.00 A C ATOM 1962 C PRO A 128 43.552 1.563 -35.563 1.00 0.00 A C ATOM 1963 O PRO A 128 43.721 1.689 -36.777 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.388 -0.675 -34.839 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.807 -2.047 -34.876 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.684 -1.957 -35.862 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.717 0.411 -33.958 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.081 -0.483 -35.667 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.935 -0.467 -33.907 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.575 -2.776 -35.178 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.466 -2.341 -33.873 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.045 -2.185 -36.871 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.927 -2.658 -35.541 1.00 0.00 A H ATOM 1974 N VAL A 129 43.630 2.562 -34.711 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.869 3.912 -35.146 1.00 0.00 A C ATOM 1976 C VAL A 129 45.284 4.134 -35.615 1.00 0.00 A C ATOM 1977 O VAL A 129 46.238 3.911 -34.870 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.559 4.892 -33.999 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.954 6.309 -34.388 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.083 4.822 -33.642 1.00 0.00 A C ATOM 1981 H VAL A 129 43.521 2.382 -33.724 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.206 4.107 -35.981 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.158 4.619 -33.130 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.729 6.989 -33.566 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.022 6.344 -34.605 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.394 6.612 -35.272 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.871 5.517 -32.830 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.484 5.088 -34.513 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.833 3.809 -33.326 1.00 0.00 A H ATOM 1990 N ARG A 130 45.412 4.750 -36.776 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.719 5.132 -37.269 1.00 0.00 A C ATOM 1992 C ARG A 130 46.964 6.556 -36.867 1.00 0.00 A C ATOM 1993 O ARG A 130 46.132 7.419 -37.144 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.812 4.994 -38.781 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.987 5.719 -39.418 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.267 5.002 -39.182 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.412 5.776 -39.632 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.634 5.263 -39.876 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.853 3.978 -39.709 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.612 6.052 -40.284 1.00 0.00 A N ATOM 2001 H ARG A 130 44.566 4.948 -37.313 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.475 4.495 -36.814 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.891 3.941 -39.046 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.900 5.379 -39.239 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.829 5.792 -40.494 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.070 6.720 -38.994 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.384 4.810 -38.116 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.260 4.058 -39.723 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.283 6.770 -39.773 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.103 3.375 -39.397 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.768 3.593 -39.892 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.444 7.041 -40.414 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.527 5.668 -40.467 1.00 0.00 A H ATOM 2014 N LEU A 131 48.097 6.818 -36.237 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.447 8.190 -35.923 1.00 0.00 A C ATOM 2016 C LEU A 131 49.436 8.760 -36.911 1.00 0.00 A C ATOM 2017 O LEU A 131 50.261 8.032 -37.465 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.033 8.272 -34.508 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.098 7.833 -33.374 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.823 7.954 -32.041 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.840 8.689 -33.392 1.00 0.00 A C ATOM 2022 H LEU A 131 48.718 6.066 -35.975 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.545 8.782 -35.965 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.923 7.647 -34.463 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.328 9.303 -34.313 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.826 6.786 -33.511 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.159 7.642 -31.235 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.708 7.317 -32.048 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.123 8.990 -31.882 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.175 8.377 -32.586 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.111 9.736 -33.253 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.332 8.569 -34.349 1.00 0.00 A H ATOM 2033 N PHE A 132 49.352 10.064 -37.121 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.264 10.738 -38.027 1.00 0.00 A C ATOM 2035 C PHE A 132 50.849 11.883 -37.242 1.00 0.00 A C ATOM 2036 O PHE A 132 50.215 12.363 -36.309 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.556 11.245 -39.284 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.660 10.226 -39.928 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.344 10.078 -39.516 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.132 9.411 -40.947 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.520 9.140 -40.107 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.310 8.473 -41.541 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.002 8.338 -41.121 1.00 0.00 A C ATOM 2044 H PHE A 132 48.626 10.582 -36.628 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.062 10.061 -38.334 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.954 12.117 -39.035 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.298 11.559 -40.018 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.962 10.713 -38.716 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.165 9.518 -41.279 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.488 9.034 -39.775 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.693 7.841 -42.341 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.353 7.598 -41.587 1.00 0.00 A H ATOM 2053 N ARG A 133 52.038 12.335 -37.601 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.643 13.401 -36.823 1.00 0.00 A C ATOM 2055 C ARG A 133 53.378 14.451 -37.619 1.00 0.00 A C ATOM 2056 O ARG A 133 54.101 14.144 -38.559 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.615 12.806 -35.815 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.315 13.820 -34.926 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.128 13.159 -33.873 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.296 12.469 -32.899 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.768 11.766 -31.850 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.064 11.671 -31.653 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.928 11.174 -31.020 1.00 0.00 A N ATOM 2064 H ARG A 133 52.519 11.948 -38.401 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.852 13.922 -36.300 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.085 12.109 -35.167 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.385 12.241 -36.341 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.977 14.440 -35.530 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.571 14.451 -34.439 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.793 12.428 -34.332 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.719 13.907 -33.346 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.293 12.519 -33.017 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.706 12.124 -32.289 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.418 11.145 -30.868 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.931 11.248 -31.172 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.282 10.648 -30.235 1.00 0.00 A H ATOM 2077 N GLY A 134 53.178 15.701 -37.229 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.976 16.805 -37.733 1.00 0.00 A C ATOM 2079 C GLY A 134 54.481 17.667 -36.607 1.00 0.00 A C ATOM 2080 O GLY A 134 53.844 17.784 -35.568 1.00 0.00 A O ATOM 2081 H GLY A 134 52.436 15.879 -36.551 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.818 16.418 -38.305 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.382 17.401 -38.409 1.00 0.00 A H ATOM 2084 N ARG A 135 55.632 18.282 -36.807 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.237 19.095 -35.770 1.00 0.00 A C ATOM 2086 C ARG A 135 57.178 20.176 -36.256 1.00 0.00 A C ATOM 2087 O ARG A 135 57.957 19.955 -37.183 1.00 0.00 A O ATOM 2088 CB ARG A 135 56.997 18.200 -34.803 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.718 18.934 -33.685 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.329 17.990 -32.713 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.254 18.661 -31.814 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.914 18.057 -30.806 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.742 16.774 -30.583 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.736 18.757 -30.043 1.00 0.00 A N ATOM 2095 H ARG A 135 56.101 18.187 -37.693 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.437 19.618 -35.262 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.307 17.493 -34.344 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.740 17.621 -35.352 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.512 19.552 -34.107 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.011 19.567 -33.149 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.546 17.527 -32.114 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.878 17.218 -33.252 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.413 19.650 -31.955 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.114 16.240 -31.167 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.236 16.322 -29.828 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.869 19.744 -30.215 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.230 18.305 -29.288 1.00 0.00 A H ATOM 2108 N THR A 136 57.090 21.346 -35.623 1.00 0.00 A N ATOM 2109 CA THR A 136 58.043 22.430 -35.849 1.00 0.00 A C ATOM 2110 C THR A 136 58.585 22.937 -34.538 1.00 0.00 A C ATOM 2111 O THR A 136 57.882 22.944 -33.538 1.00 0.00 A O ATOM 2112 CB THR A 136 57.403 23.596 -36.627 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.294 24.117 -35.882 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.917 23.125 -37.989 1.00 0.00 A C ATOM 2115 H THR A 136 56.321 21.468 -34.961 1.00 0.00 A H ATOM 2116 HA THR A 136 58.851 22.058 -36.479 1.00 0.00 A H ATOM 2117 HB THR A 136 58.137 24.388 -36.763 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.897 24.844 -36.369 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.468 23.961 -38.524 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.760 22.737 -38.562 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.175 22.338 -37.858 1.00 0.00 A H ATOM 2122 N SER A 137 59.829 23.372 -34.523 1.00 0.00 A N ATOM 2123 CA SER A 137 60.374 23.960 -33.312 1.00 0.00 A C ATOM 2124 C SER A 137 60.365 25.456 -33.409 1.00 0.00 A C ATOM 2125 O SER A 137 60.263 25.996 -34.510 1.00 0.00 A O ATOM 2126 CB SER A 137 61.779 23.457 -33.088 1.00 0.00 A C ATOM 2127 OG SER A 137 62.630 23.836 -34.131 1.00 0.00 A O ATOM 2128 H SER A 137 60.405 23.297 -35.350 1.00 0.00 A H ATOM 2129 HA SER A 137 59.765 23.679 -32.464 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.162 23.852 -32.145 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.759 22.372 -33.009 1.00 0.00 A H ATOM 2132 HG SER A 137 63.145 24.631 -33.816 1.00 0.00 A H ATOM 2133 N GLY A 138 60.463 26.108 -32.260 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.529 27.554 -32.173 1.00 0.00 A C ATOM 2135 C GLY A 138 60.621 28.036 -30.750 1.00 0.00 A C ATOM 2136 O GLY A 138 61.031 27.295 -29.859 1.00 0.00 A O ATOM 2137 H GLY A 138 60.495 25.567 -31.399 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.390 27.919 -32.727 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.653 27.980 -32.636 1.00 0.00 A H ATOM 2140 N ARG A 139 60.250 29.292 -30.539 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.291 29.893 -29.213 1.00 0.00 A C ATOM 2142 C ARG A 139 59.037 30.648 -28.858 1.00 0.00 A C ATOM 2143 O ARG A 139 58.229 30.986 -29.722 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.475 30.842 -29.101 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.410 32.055 -30.015 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.536 32.991 -29.766 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.398 34.222 -30.528 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.242 35.269 -30.449 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.277 35.220 -29.640 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.029 36.345 -31.186 1.00 0.00 A N ATOM 2151 H ARG A 139 59.931 29.833 -31.342 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.362 29.098 -28.477 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.556 31.203 -28.077 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.395 30.304 -29.332 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.458 31.731 -31.055 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.475 32.590 -29.844 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.567 33.248 -28.706 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.474 32.517 -30.051 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.614 34.296 -31.162 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.438 34.398 -29.076 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.909 36.005 -29.580 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.234 36.382 -31.809 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.661 37.130 -31.127 1.00 0.00 A H ATOM 2164 N ILE A 140 58.872 30.907 -27.571 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.714 31.640 -27.112 1.00 0.00 A C ATOM 2166 C ILE A 140 58.102 33.084 -26.957 1.00 0.00 A C ATOM 2167 O ILE A 140 59.100 33.398 -26.314 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.179 31.087 -25.778 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.870 29.593 -25.904 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.941 31.856 -25.342 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.889 29.264 -27.006 1.00 0.00 A C ATOM 2172 H ILE A 140 59.573 30.581 -26.902 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.926 31.542 -27.845 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.945 31.187 -25.010 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.792 29.045 -26.093 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.460 29.226 -24.963 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.576 31.452 -24.398 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.192 32.908 -25.215 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.166 31.758 -26.103 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.719 28.187 -27.032 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.944 29.775 -26.817 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.293 29.590 -27.963 1.00 0.00 A H ATOM 2183 N VAL A 141 57.295 33.956 -27.524 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.548 35.384 -27.522 1.00 0.00 A C ATOM 2185 C VAL A 141 56.383 36.202 -27.029 1.00 0.00 A C ATOM 2186 O VAL A 141 55.274 35.700 -26.906 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.910 35.851 -28.944 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.174 35.155 -29.427 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.750 35.579 -29.890 1.00 0.00 A C ATOM 2190 H VAL A 141 56.458 33.595 -27.985 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.418 35.575 -26.896 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.119 36.920 -28.923 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.416 35.497 -30.433 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 59.999 35.394 -28.756 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.014 34.077 -29.439 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.013 35.912 -30.893 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.537 34.510 -29.906 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.867 36.120 -29.548 1.00 0.00 A H ATOM 2199 N ALA A 142 56.622 37.472 -26.738 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.502 38.325 -26.424 1.00 0.00 A C ATOM 2201 C ALA A 142 54.617 38.306 -27.651 1.00 0.00 A C ATOM 2202 O ALA A 142 55.165 38.326 -28.747 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.946 39.727 -26.107 1.00 0.00 A C ATOM 2204 H ALA A 142 57.563 37.838 -26.735 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.010 37.918 -25.556 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.077 40.341 -25.876 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.618 39.706 -25.246 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.467 40.147 -26.965 1.00 0.00 A H ATOM 2209 N PRO A 143 53.293 38.255 -27.536 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.388 38.177 -28.644 1.00 0.00 A C ATOM 2211 C PRO A 143 52.570 39.211 -29.725 1.00 0.00 A C ATOM 2212 O PRO A 143 52.620 40.411 -29.455 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.044 38.352 -27.962 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.248 37.770 -26.642 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.618 38.164 -26.243 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.498 37.188 -29.070 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.776 39.417 -27.928 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.263 37.844 -28.539 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.485 38.152 -25.950 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.128 36.684 -26.684 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.611 39.132 -25.726 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.973 37.352 -25.600 1.00 0.00 A H ATOM 2223 N ARG A 144 52.677 38.719 -30.956 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.799 39.522 -32.165 1.00 0.00 A C ATOM 2225 C ARG A 144 52.021 38.925 -33.317 1.00 0.00 A C ATOM 2226 O ARG A 144 52.076 37.716 -33.521 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.259 39.658 -32.571 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.126 40.429 -31.589 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.791 41.876 -31.578 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.700 42.638 -30.736 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.550 42.808 -29.408 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.526 42.266 -28.787 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.433 43.520 -28.730 1.00 0.00 A N ATOM 2234 H ARG A 144 52.673 37.703 -31.051 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.420 40.520 -31.951 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.698 38.669 -32.690 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.324 40.163 -33.535 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.976 40.035 -30.583 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.175 40.322 -31.867 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.854 42.272 -32.592 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.780 42.012 -31.198 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.500 43.070 -31.178 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.851 41.722 -29.305 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.414 42.393 -27.791 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.220 43.936 -29.206 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.321 43.647 -27.735 1.00 0.00 A H ATOM 2247 N GLY A 145 51.291 39.750 -34.062 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.571 39.254 -35.233 1.00 0.00 A C ATOM 2249 C GLY A 145 49.060 39.202 -35.067 1.00 0.00 A C ATOM 2250 O GLY A 145 48.501 39.727 -34.101 1.00 0.00 A O ATOM 2251 H GLY A 145 51.232 40.730 -33.818 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.802 39.893 -36.086 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.922 38.254 -35.469 1.00 0.00 A H ATOM 2254 N CYS A 146 48.402 38.554 -36.025 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.953 38.457 -36.052 1.00 0.00 A C ATOM 2256 C CYS A 146 46.419 37.699 -34.849 1.00 0.00 A C ATOM 2257 O CYS A 146 46.877 36.612 -34.528 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.458 37.780 -37.302 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.703 37.748 -37.370 1.00 0.00 A S ATOM 2260 H CYS A 146 48.927 38.101 -36.780 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.544 39.466 -36.013 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.834 38.294 -38.186 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.838 36.757 -37.343 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.587 36.740 -38.265 1.00 0.00 A H ATOM 2265 N GLN A 147 45.415 38.253 -34.206 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.868 37.713 -32.966 1.00 0.00 A C ATOM 2267 C GLN A 147 43.703 36.729 -33.126 1.00 0.00 A C ATOM 2268 O GLN A 147 43.149 36.281 -32.129 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.417 38.878 -32.087 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.535 39.836 -31.694 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.607 39.216 -30.807 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.309 38.743 -29.705 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.859 39.214 -31.278 1.00 0.00 A N ATOM 2274 H GLN A 147 45.004 39.091 -34.591 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.669 37.174 -32.461 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.651 39.450 -32.608 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.970 38.491 -31.171 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.026 40.191 -32.604 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.101 40.673 -31.148 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.595 38.821 -30.734 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.077 39.617 -32.200 1.00 0.00 A H ATOM 2282 N ASP A 148 43.332 36.370 -34.349 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.161 35.507 -34.530 1.00 0.00 A C ATOM 2284 C ASP A 148 42.393 33.991 -34.457 1.00 0.00 A C ATOM 2285 O ASP A 148 41.448 33.238 -34.680 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.436 35.751 -35.866 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.184 35.349 -37.112 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.343 35.078 -37.042 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.569 35.315 -38.160 1.00 0.00 A O ATOM 2290 H ASP A 148 43.860 36.693 -35.147 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.501 35.669 -33.678 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.496 35.201 -35.860 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.206 36.814 -35.954 1.00 0.00 A H ATOM 2294 N PHE A 149 43.592 33.506 -34.138 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.734 32.050 -34.109 1.00 0.00 A C ATOM 2296 C PHE A 149 44.582 31.533 -32.956 1.00 0.00 A C ATOM 2297 O PHE A 149 45.784 31.335 -33.096 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.334 31.472 -35.391 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.206 29.924 -35.488 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.492 29.198 -34.562 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.801 29.216 -36.502 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.377 27.830 -34.645 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.678 27.838 -36.578 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.968 27.156 -35.649 1.00 0.00 A C ATOM 2305 H PHE A 149 44.362 34.124 -33.927 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.746 31.619 -33.945 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.838 31.914 -36.254 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.395 31.734 -35.452 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.008 29.710 -33.749 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.378 29.748 -37.261 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.803 27.289 -33.892 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.157 27.297 -37.391 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.877 26.074 -35.713 1.00 0.00 A H ATOM 2314 N GLY A 150 43.943 31.303 -31.828 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.558 30.594 -30.720 1.00 0.00 A C ATOM 2316 C GLY A 150 45.872 31.128 -30.202 1.00 0.00 A C ATOM 2317 O GLY A 150 45.995 32.284 -29.815 1.00 0.00 A O ATOM 2318 H GLY A 150 42.992 31.633 -31.733 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.859 30.590 -29.885 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.729 29.566 -31.023 1.00 0.00 A H ATOM 2321 N TRP A 151 46.866 30.256 -30.230 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.178 30.554 -29.689 1.00 0.00 A C ATOM 2323 C TRP A 151 49.171 31.107 -30.681 1.00 0.00 A C ATOM 2324 O TRP A 151 50.293 31.439 -30.301 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.813 29.346 -28.991 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.859 28.035 -29.742 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.018 26.990 -29.611 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.798 27.641 -30.740 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.373 25.994 -30.453 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.451 26.369 -31.145 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.883 28.246 -31.309 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.153 25.702 -32.091 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.584 27.570 -32.265 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.228 26.333 -32.640 1.00 0.00 A C ATOM 2335 H TRP A 151 46.684 29.343 -30.653 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.052 31.346 -28.954 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.842 29.591 -28.737 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.281 29.143 -28.068 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.178 26.936 -28.938 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.903 25.105 -30.551 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.176 29.249 -31.006 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.884 24.703 -32.415 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.439 28.056 -32.714 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.818 25.828 -33.402 1.00 0.00 A H ATOM 2345 N ASP A 152 48.786 31.246 -31.947 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.763 31.633 -32.952 1.00 0.00 A C ATOM 2347 C ASP A 152 50.608 32.852 -32.587 1.00 0.00 A C ATOM 2348 O ASP A 152 51.803 32.803 -32.851 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.139 31.934 -34.325 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.893 30.746 -35.178 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.405 29.712 -34.889 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.191 30.840 -36.139 1.00 0.00 A O ATOM 2353 H ASP A 152 47.813 31.085 -32.217 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.460 30.801 -33.064 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.189 32.439 -34.221 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.770 32.582 -34.854 1.00 0.00 A H ATOM 2357 N PRO A 153 50.090 33.949 -32.003 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.852 35.128 -31.674 1.00 0.00 A C ATOM 2359 C PRO A 153 52.022 34.910 -30.755 1.00 0.00 A C ATOM 2360 O PRO A 153 52.936 35.722 -30.750 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.821 36.018 -31.009 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.521 35.591 -31.582 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.634 34.121 -31.726 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.228 35.575 -32.591 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.867 35.885 -29.920 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.054 37.073 -31.223 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.694 35.885 -30.917 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.354 36.095 -32.537 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.325 33.673 -30.776 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.006 33.813 -32.545 1.00 0.00 A H ATOM 2371 N CYS A 154 52.040 33.836 -29.988 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.132 33.681 -29.050 1.00 0.00 A C ATOM 2373 C CYS A 154 54.210 32.775 -29.593 1.00 0.00 A C ATOM 2374 O CYS A 154 55.253 32.636 -28.971 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.623 33.114 -27.724 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.087 31.389 -27.816 1.00 0.00 A S ATOM 2377 H CYS A 154 51.314 33.118 -30.034 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.617 34.645 -28.900 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.410 33.182 -26.973 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.782 33.711 -27.373 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.494 31.492 -29.002 1.00 0.00 A H ATOM 2382 N PHE A 155 54.002 32.151 -30.750 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.970 31.148 -31.174 1.00 0.00 A C ATOM 2384 C PHE A 155 55.758 31.615 -32.380 1.00 0.00 A C ATOM 2385 O PHE A 155 55.182 32.007 -33.400 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.266 29.830 -31.503 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.207 28.704 -31.825 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.851 28.009 -30.812 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.450 28.338 -33.140 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.716 26.973 -31.107 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.314 27.303 -33.438 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.948 26.619 -32.419 1.00 0.00 A C ATOM 2393 H PHE A 155 53.188 32.365 -31.329 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.682 30.976 -30.366 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.649 29.527 -30.658 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.604 29.975 -32.356 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.667 28.288 -29.774 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.949 28.878 -33.944 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.216 26.436 -30.302 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.496 27.024 -34.476 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.631 25.804 -32.653 1.00 0.00 A H ATOM 2402 N GLN A 156 57.077 31.581 -32.263 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.954 31.991 -33.342 1.00 0.00 A C ATOM 2404 C GLN A 156 58.790 30.819 -33.813 1.00 0.00 A C ATOM 2405 O GLN A 156 59.745 30.457 -33.132 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.875 33.129 -32.938 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.789 33.572 -34.075 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.739 34.659 -33.676 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.666 35.174 -32.573 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.642 35.029 -34.550 1.00 0.00 A N ATOM 2411 H GLN A 156 57.488 31.255 -31.387 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.334 32.359 -34.134 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.286 33.981 -32.612 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.491 32.818 -32.091 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.383 32.715 -34.416 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.181 33.947 -34.896 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.300 35.750 -34.334 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.681 34.581 -35.467 1.00 0.00 A H ATOM 2419 N PRO A 157 58.485 30.211 -34.962 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.171 29.067 -35.490 1.00 0.00 A C ATOM 2421 C PRO A 157 60.641 29.360 -35.702 1.00 0.00 A C ATOM 2422 O PRO A 157 61.023 30.477 -36.054 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.443 28.817 -36.815 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.076 29.369 -36.591 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.300 30.589 -35.738 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.051 28.215 -34.818 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.976 29.319 -37.637 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.438 27.742 -37.044 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.600 29.606 -37.554 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.441 28.619 -36.098 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.492 31.458 -36.385 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.416 30.763 -35.107 1.00 0.00 A H ATOM 2433 N ASP A 158 61.460 28.357 -35.464 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.879 28.449 -35.722 1.00 0.00 A C ATOM 2435 C ASP A 158 63.156 28.712 -37.174 1.00 0.00 A C ATOM 2436 O ASP A 158 62.537 28.126 -38.053 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.590 27.164 -35.290 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.817 27.089 -33.786 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.673 28.095 -33.133 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.130 26.027 -33.306 1.00 0.00 A O ATOM 2441 H ASP A 158 61.076 27.496 -35.088 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.280 29.277 -35.138 1.00 0.00 A H ATOM 2443 1HB ASP A 158 63.000 26.300 -35.598 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.556 27.096 -35.792 1.00 0.00 A H ATOM 2445 N GLY A 159 64.106 29.590 -37.423 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.469 29.951 -38.777 1.00 0.00 A C ATOM 2447 C GLY A 159 63.636 31.098 -39.326 1.00 0.00 A C ATOM 2448 O GLY A 159 63.924 31.592 -40.413 1.00 0.00 A O ATOM 2449 H GLY A 159 64.593 30.020 -36.649 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.521 30.232 -38.803 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.347 29.083 -39.426 1.00 0.00 A H ATOM 2452 N TYR A 160 62.619 31.541 -38.592 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.802 32.633 -39.088 1.00 0.00 A C ATOM 2454 C TYR A 160 61.865 33.822 -38.153 1.00 0.00 A C ATOM 2455 O TYR A 160 61.994 33.655 -36.944 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.374 32.154 -39.240 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.253 31.058 -40.243 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.514 29.791 -39.837 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.896 31.294 -41.538 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.426 28.744 -40.695 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.808 30.234 -42.419 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.073 28.963 -41.989 1.00 0.00 A C ATOM 2463 OH TYR A 160 59.994 27.904 -42.846 1.00 0.00 A O ATOM 2464 H TYR A 160 62.397 31.130 -37.681 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.175 32.948 -40.062 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.014 31.801 -38.278 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.730 32.979 -39.546 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.799 29.612 -38.804 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.681 32.309 -41.879 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.641 27.737 -40.339 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.531 30.415 -43.458 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.212 27.096 -42.372 1.00 0.00 A H ATOM 2473 N GLU A 161 61.759 35.017 -38.733 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.795 36.293 -38.023 1.00 0.00 A C ATOM 2475 C GLU A 161 60.424 36.753 -37.538 1.00 0.00 A C ATOM 2476 O GLU A 161 60.307 37.809 -36.918 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.400 37.372 -38.924 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.859 37.138 -39.290 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.411 38.201 -40.201 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.678 39.092 -40.555 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.567 38.120 -40.543 1.00 0.00 A O ATOM 2482 H GLU A 161 61.646 35.043 -39.736 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.410 36.171 -37.134 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.829 37.435 -39.850 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.330 38.341 -38.430 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.453 37.116 -38.377 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.951 36.168 -39.774 1.00 0.00 A H ATOM 2488 N GLN A 162 59.396 35.962 -37.802 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.043 36.357 -37.447 1.00 0.00 A C ATOM 2490 C GLN A 162 57.212 35.167 -36.977 1.00 0.00 A C ATOM 2491 O GLN A 162 57.503 34.023 -37.318 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.386 37.030 -38.645 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.170 36.164 -39.836 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.654 36.971 -41.020 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.403 38.168 -40.906 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.494 36.325 -42.156 1.00 0.00 A N ATOM 2497 H GLN A 162 59.560 35.078 -38.254 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.078 37.025 -36.585 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.438 37.412 -38.357 1.00 0.00 A H ATOM 2500 2HB GLN A 162 57.998 37.871 -38.962 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.111 35.697 -40.119 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.438 35.401 -39.578 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.158 36.802 -42.969 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.709 35.340 -42.224 1.00 0.00 A H ATOM 2505 N THR A 163 56.185 35.447 -36.180 1.00 0.00 A N ATOM 2506 CA THR A 163 55.342 34.410 -35.581 1.00 0.00 A C ATOM 2507 C THR A 163 54.372 33.822 -36.555 1.00 0.00 A C ATOM 2508 O THR A 163 54.176 34.374 -37.628 1.00 0.00 A O ATOM 2509 CB THR A 163 54.509 34.966 -34.422 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.574 35.926 -34.938 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.395 35.607 -33.416 1.00 0.00 A C ATOM 2512 H THR A 163 55.987 36.436 -35.985 1.00 0.00 A H ATOM 2513 HA THR A 163 55.979 33.626 -35.192 1.00 0.00 A H ATOM 2514 HB THR A 163 53.951 34.156 -33.948 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.243 36.537 -34.220 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.796 35.998 -32.599 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.093 34.869 -33.035 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.946 36.424 -33.887 1.00 0.00 A H ATOM 2519 N TYR A 164 53.745 32.718 -36.179 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.718 32.150 -37.046 1.00 0.00 A C ATOM 2521 C TYR A 164 51.636 33.188 -37.343 1.00 0.00 A C ATOM 2522 O TYR A 164 51.138 33.280 -38.453 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.105 30.901 -36.411 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.879 29.631 -36.689 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.896 28.610 -35.750 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.570 29.488 -37.882 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.603 27.450 -36.005 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.277 28.329 -38.136 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.295 27.313 -37.204 1.00 0.00 A C ATOM 2530 OH TYR A 164 54.998 26.158 -37.457 1.00 0.00 A O ATOM 2531 H TYR A 164 53.999 32.290 -35.281 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.185 31.858 -37.986 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.047 31.034 -35.329 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.088 30.768 -36.779 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.353 28.723 -34.812 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.557 30.292 -38.619 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.617 26.648 -35.268 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.821 28.218 -39.074 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.415 26.221 -38.320 1.00 0.00 A H ATOM 2540 N ALA A 165 51.259 33.959 -36.337 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.246 35.012 -36.445 1.00 0.00 A C ATOM 2542 C ALA A 165 50.665 36.143 -37.380 1.00 0.00 A C ATOM 2543 O ALA A 165 49.826 36.749 -38.054 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.938 35.561 -35.101 1.00 0.00 A C ATOM 2545 H ALA A 165 51.703 33.809 -35.439 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.340 34.572 -36.865 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.203 36.323 -35.179 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.570 34.789 -34.475 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.842 35.964 -34.699 1.00 0.00 A H ATOM 2550 N GLU A 166 51.962 36.434 -37.413 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.512 37.438 -38.318 1.00 0.00 A C ATOM 2552 C GLU A 166 52.653 36.928 -39.758 1.00 0.00 A C ATOM 2553 O GLU A 166 52.529 37.701 -40.708 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.875 37.906 -37.803 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.812 38.769 -36.551 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.172 39.144 -36.030 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 55.994 38.271 -35.888 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.389 40.305 -35.774 1.00 0.00 A O ATOM 2559 H GLU A 166 52.598 35.938 -36.782 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.835 38.290 -38.328 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.498 37.039 -37.581 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.380 38.481 -38.580 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.260 39.680 -36.778 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.268 38.230 -35.777 1.00 0.00 A H ATOM 2565 N MET A 167 52.921 35.639 -39.921 1.00 0.00 A N ATOM 2566 CA MET A 167 53.060 35.049 -41.245 1.00 0.00 A C ATOM 2567 C MET A 167 51.767 35.158 -42.035 1.00 0.00 A C ATOM 2568 O MET A 167 50.698 34.938 -41.482 1.00 0.00 A O ATOM 2569 CB MET A 167 53.387 33.562 -41.126 1.00 0.00 A C ATOM 2570 CG MET A 167 54.731 33.215 -40.653 1.00 0.00 A C ATOM 2571 SD MET A 167 54.997 31.481 -40.655 1.00 0.00 A S ATOM 2572 CE MET A 167 56.611 31.409 -39.947 1.00 0.00 A C ATOM 2573 H MET A 167 53.031 35.052 -39.093 1.00 0.00 A H ATOM 2574 HA MET A 167 53.879 35.560 -41.741 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.683 33.097 -40.440 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.268 33.090 -42.088 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.470 33.686 -41.291 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.873 33.582 -39.656 1.00 0.00 A H ATOM 2579 1HE MET A 167 56.933 30.373 -39.876 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.307 31.967 -40.579 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.591 31.853 -38.945 1.00 0.00 A H ATOM 2582 N PRO A 168 51.797 35.459 -43.330 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.618 35.476 -44.147 1.00 0.00 A C ATOM 2584 C PRO A 168 50.175 34.047 -44.207 1.00 0.00 A C ATOM 2585 O PRO A 168 51.007 33.157 -44.042 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.091 36.009 -45.503 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.542 35.672 -45.542 1.00 0.00 A C ATOM 2588 CD PRO A 168 53.001 35.824 -44.116 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.867 36.159 -43.721 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.520 35.533 -46.314 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.902 37.091 -45.569 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.685 34.651 -45.926 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.070 36.347 -46.232 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.834 35.133 -43.923 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.311 36.865 -43.940 1.00 0.00 A H ATOM 2596 N LYS A 169 48.899 33.783 -44.416 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.500 32.381 -44.470 1.00 0.00 A C ATOM 2598 C LYS A 169 49.261 31.633 -45.547 1.00 0.00 A C ATOM 2599 O LYS A 169 49.513 30.442 -45.416 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.996 32.260 -44.713 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.130 32.767 -43.566 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.654 32.734 -43.932 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.805 33.421 -42.873 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.372 33.491 -43.267 1.00 0.00 A N ATOM 2605 H LYS A 169 48.219 34.522 -44.533 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.765 31.912 -43.523 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.725 32.821 -45.609 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.739 31.216 -44.890 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.292 32.145 -42.686 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.412 33.790 -43.323 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.504 33.236 -44.889 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.327 31.699 -44.031 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.884 32.876 -41.934 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.174 34.434 -42.711 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.844 33.953 -42.540 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.284 34.012 -44.129 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 42.013 32.557 -43.401 1.00 0.00 A H ATOM 2618 N ALA A 170 49.657 32.327 -46.597 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.381 31.707 -47.678 1.00 0.00 A C ATOM 2620 C ALA A 170 51.672 31.079 -47.175 1.00 0.00 A C ATOM 2621 O ALA A 170 52.098 30.041 -47.675 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.639 32.725 -48.764 1.00 0.00 A C ATOM 2623 H ALA A 170 49.446 33.311 -46.641 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.774 30.899 -48.086 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.187 32.253 -49.579 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.690 33.107 -49.137 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.227 33.547 -48.355 1.00 0.00 A H ATOM 2628 N GLU A 171 52.298 31.695 -46.179 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.565 31.197 -45.695 1.00 0.00 A C ATOM 2630 C GLU A 171 53.306 30.099 -44.719 1.00 0.00 A C ATOM 2631 O GLU A 171 53.895 29.033 -44.801 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.386 32.308 -45.036 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.762 31.871 -44.553 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.525 32.979 -43.883 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 55.981 34.047 -43.739 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.655 32.757 -43.515 1.00 0.00 A O ATOM 2637 H GLU A 171 51.895 32.521 -45.749 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.136 30.807 -46.538 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.523 33.127 -45.742 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.841 32.704 -44.179 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.644 31.049 -43.848 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.334 31.505 -45.404 1.00 0.00 A H ATOM 2643 N LYS A 172 52.424 30.360 -43.767 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.209 29.407 -42.699 1.00 0.00 A C ATOM 2645 C LYS A 172 51.861 28.037 -43.254 1.00 0.00 A C ATOM 2646 O LYS A 172 52.360 27.006 -42.794 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.113 29.861 -41.761 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.918 28.915 -40.620 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.847 29.351 -39.698 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.674 28.327 -38.620 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.470 28.541 -37.847 1.00 0.00 A N ATOM 2652 H LYS A 172 51.901 31.238 -43.796 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.125 29.326 -42.122 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.356 30.851 -41.365 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.175 29.952 -42.311 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.660 27.934 -41.014 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.846 28.834 -40.055 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.105 30.314 -39.253 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.909 29.470 -40.245 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.631 27.337 -39.074 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.528 28.365 -37.954 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.403 27.813 -37.125 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.459 29.469 -37.376 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.676 28.484 -38.492 1.00 0.00 A H ATOM 2665 N LYS A 173 51.021 28.028 -44.274 1.00 0.00 A N ATOM 2666 CA LYS A 173 50.553 26.822 -44.922 1.00 0.00 A C ATOM 2667 C LYS A 173 51.649 25.980 -45.533 1.00 0.00 A C ATOM 2668 O LYS A 173 51.453 24.798 -45.815 1.00 0.00 A O ATOM 2669 CB LYS A 173 49.531 27.183 -46.001 1.00 0.00 A C ATOM 2670 CG LYS A 173 48.167 27.596 -45.464 1.00 0.00 A C ATOM 2671 CD LYS A 173 47.151 27.743 -46.587 1.00 0.00 A C ATOM 2672 CE LYS A 173 47.472 28.939 -47.471 1.00 0.00 A C ATOM 2673 NZ LYS A 173 46.440 29.146 -48.523 1.00 0.00 A N ATOM 2674 H LYS A 173 50.697 28.924 -44.609 1.00 0.00 A H ATOM 2675 HA LYS A 173 50.064 26.195 -44.175 1.00 0.00 A H ATOM 2676 1HB LYS A 173 49.915 28.005 -46.606 1.00 0.00 A H ATOM 2677 2HB LYS A 173 49.385 26.330 -46.664 1.00 0.00 A H ATOM 2678 1HG LYS A 173 47.810 26.843 -44.759 1.00 0.00 A H ATOM 2679 2HG LYS A 173 48.256 28.546 -44.939 1.00 0.00 A H ATOM 2680 1HD LYS A 173 47.151 26.839 -47.198 1.00 0.00 A H ATOM 2681 2HD LYS A 173 46.156 27.874 -46.163 1.00 0.00 A H ATOM 2682 1HE LYS A 173 47.535 29.837 -46.859 1.00 0.00 A H ATOM 2683 2HE LYS A 173 48.438 28.787 -47.953 1.00 0.00 A H ATOM 2684 1HZ LYS A 173 46.690 29.946 -49.087 1.00 0.00 A H ATOM 2685 2HZ LYS A 173 46.387 28.325 -49.110 1.00 0.00 A H ATOM 2686 3HZ LYS A 173 45.543 29.308 -48.088 1.00 0.00 A H ATOM 2687 N ALA A 174 52.822 26.550 -45.753 1.00 0.00 A N ATOM 2688 CA ALA A 174 53.916 25.833 -46.359 1.00 0.00 A C ATOM 2689 C ALA A 174 55.002 25.482 -45.345 1.00 0.00 A C ATOM 2690 O ALA A 174 55.968 24.809 -45.701 1.00 0.00 A O ATOM 2691 CB ALA A 174 54.473 26.653 -47.489 1.00 0.00 A C ATOM 2692 H ALA A 174 52.985 27.523 -45.499 1.00 0.00 A H ATOM 2693 HA ALA A 174 53.543 24.889 -46.751 1.00 0.00 A H ATOM 2694 1HB ALA A 174 55.299 26.118 -47.949 1.00 0.00 A H ATOM 2695 2HB ALA A 174 53.693 26.827 -48.230 1.00 0.00 A H ATOM 2696 3HB ALA A 174 54.826 27.609 -47.092 1.00 0.00 A H ATOM 2697 N VAL A 175 54.864 25.917 -44.089 1.00 0.00 A N ATOM 2698 CA VAL A 175 55.944 25.695 -43.132 1.00 0.00 A C ATOM 2699 C VAL A 175 55.501 25.091 -41.801 1.00 0.00 A C ATOM 2700 O VAL A 175 56.336 24.596 -41.049 1.00 0.00 A O ATOM 2701 CB VAL A 175 56.656 27.032 -42.850 1.00 0.00 A C ATOM 2702 CG1 VAL A 175 57.215 27.619 -44.137 1.00 0.00 A C ATOM 2703 CG2 VAL A 175 55.691 28.003 -42.188 1.00 0.00 A C ATOM 2704 H VAL A 175 54.018 26.396 -43.797 1.00 0.00 A H ATOM 2705 HA VAL A 175 56.650 24.995 -43.574 1.00 0.00 A H ATOM 2706 HB VAL A 175 57.501 26.849 -42.187 1.00 0.00 A H ATOM 2707 1HG1 VAL A 175 57.715 28.563 -43.919 1.00 0.00 A H ATOM 2708 2HG1 VAL A 175 57.930 26.923 -44.575 1.00 0.00 A H ATOM 2709 3HG1 VAL A 175 56.401 27.795 -44.840 1.00 0.00 A H ATOM 2710 1HG2 VAL A 175 56.201 28.945 -41.991 1.00 0.00 A H ATOM 2711 2HG2 VAL A 175 54.843 28.181 -42.849 1.00 0.00 A H ATOM 2712 3HG2 VAL A 175 55.336 27.580 -41.248 1.00 0.00 A H ATOM 2713 N SER A 176 54.203 25.125 -41.515 1.00 0.00 A N ATOM 2714 CA SER A 176 53.669 24.728 -40.216 1.00 0.00 A C ATOM 2715 C SER A 176 53.702 23.256 -39.871 1.00 0.00 A C ATOM 2716 O SER A 176 53.882 22.385 -40.716 1.00 0.00 A O ATOM 2717 CB SER A 176 52.232 25.200 -40.120 1.00 0.00 A C ATOM 2718 OG SER A 176 51.417 24.524 -41.038 1.00 0.00 A O ATOM 2719 H SER A 176 53.550 25.439 -42.226 1.00 0.00 A H ATOM 2720 HA SER A 176 54.273 25.212 -39.461 1.00 0.00 A H ATOM 2721 1HB SER A 176 51.860 25.035 -39.109 1.00 0.00 A H ATOM 2722 2HB SER A 176 52.188 26.272 -40.312 1.00 0.00 A H ATOM 2723 HG SER A 176 51.310 25.117 -41.785 1.00 0.00 A H ATOM 2724 N HIS A 177 53.534 22.986 -38.587 1.00 0.00 A N ATOM 2725 CA HIS A 177 53.449 21.634 -38.073 1.00 0.00 A C ATOM 2726 C HIS A 177 52.256 20.918 -38.670 1.00 0.00 A C ATOM 2727 O HIS A 177 52.297 19.710 -38.889 1.00 0.00 A O ATOM 2728 CB HIS A 177 53.345 21.636 -36.544 1.00 0.00 A C ATOM 2729 CG HIS A 177 52.232 22.487 -36.018 1.00 0.00 A C ATOM 2730 ND1 HIS A 177 52.064 23.805 -36.388 1.00 0.00 A N ATOM 2731 CD2 HIS A 177 51.231 22.210 -35.149 1.00 0.00 A C ATOM 2732 CE1 HIS A 177 51.007 24.301 -35.770 1.00 0.00 A C ATOM 2733 NE2 HIS A 177 50.484 23.354 -35.013 1.00 0.00 A N ATOM 2734 H HIS A 177 53.461 23.755 -37.936 1.00 0.00 A H ATOM 2735 HA HIS A 177 54.331 21.060 -38.353 1.00 0.00 A H ATOM 2736 1HB HIS A 177 53.193 20.616 -36.189 1.00 0.00 A H ATOM 2737 2HB HIS A 177 54.281 21.995 -36.116 1.00 0.00 A H ATOM 2738 HD2 HIS A 177 51.052 21.256 -34.651 1.00 0.00 A H ATOM 2739 HE1 HIS A 177 50.630 25.319 -35.868 1.00 0.00 A H ATOM 2740 HE2 HIS A 177 49.668 23.449 -34.426 1.00 0.00 A H ATOM 2741 N ARG A 178 51.193 21.659 -38.935 1.00 0.00 A N ATOM 2742 CA ARG A 178 50.024 21.091 -39.574 1.00 0.00 A C ATOM 2743 C ARG A 178 50.372 20.712 -40.979 1.00 0.00 A C ATOM 2744 O ARG A 178 50.029 19.629 -41.442 1.00 0.00 A O ATOM 2745 CB ARG A 178 48.876 22.057 -39.572 1.00 0.00 A C ATOM 2746 CG ARG A 178 47.632 21.534 -40.219 1.00 0.00 A C ATOM 2747 CD ARG A 178 46.503 22.391 -39.914 1.00 0.00 A C ATOM 2748 NE ARG A 178 46.206 22.217 -38.529 1.00 0.00 A N ATOM 2749 CZ ARG A 178 46.403 23.086 -37.544 1.00 0.00 A C ATOM 2750 NH1 ARG A 178 46.919 24.262 -37.742 1.00 0.00 A N ATOM 2751 NH2 ARG A 178 46.049 22.697 -36.354 1.00 0.00 A N ATOM 2752 H ARG A 178 51.205 22.640 -38.683 1.00 0.00 A H ATOM 2753 HA ARG A 178 49.708 20.220 -39.014 1.00 0.00 A H ATOM 2754 1HB ARG A 178 48.633 22.327 -38.544 1.00 0.00 A H ATOM 2755 2HB ARG A 178 49.165 22.972 -40.092 1.00 0.00 A H ATOM 2756 1HG ARG A 178 47.767 21.501 -41.293 1.00 0.00 A H ATOM 2757 2HG ARG A 178 47.420 20.526 -39.849 1.00 0.00 A H ATOM 2758 1HD ARG A 178 46.747 23.439 -40.118 1.00 0.00 A H ATOM 2759 2HD ARG A 178 45.650 22.125 -40.510 1.00 0.00 A H ATOM 2760 HE ARG A 178 45.789 21.316 -38.247 1.00 0.00 A H ATOM 2761 1HH1 ARG A 178 47.201 24.579 -38.674 1.00 0.00 A H ATOM 2762 2HH1 ARG A 178 47.052 24.894 -36.966 1.00 0.00 A H ATOM 2763 1HH2 ARG A 178 45.647 21.749 -36.283 1.00 0.00 A H ATOM 2764 2HH2 ARG A 178 46.160 23.293 -35.527 1.00 0.00 A H ATOM 2765 N PHE A 179 51.036 21.612 -41.682 1.00 0.00 A N ATOM 2766 CA PHE A 179 51.430 21.313 -43.038 1.00 0.00 A C ATOM 2767 C PHE A 179 52.220 20.033 -43.085 1.00 0.00 A C ATOM 2768 O PHE A 179 51.901 19.142 -43.868 1.00 0.00 A O ATOM 2769 CB PHE A 179 52.259 22.456 -43.625 1.00 0.00 A C ATOM 2770 CG PHE A 179 52.877 22.135 -44.956 1.00 0.00 A C ATOM 2771 CD1 PHE A 179 52.091 22.019 -46.093 1.00 0.00 A C ATOM 2772 CD2 PHE A 179 54.246 21.947 -45.074 1.00 0.00 A C ATOM 2773 CE1 PHE A 179 52.659 21.724 -47.318 1.00 0.00 A C ATOM 2774 CE2 PHE A 179 54.817 21.653 -46.297 1.00 0.00 A C ATOM 2775 CZ PHE A 179 54.021 21.541 -47.420 1.00 0.00 A C ATOM 2776 H PHE A 179 51.275 22.522 -41.278 1.00 0.00 A H ATOM 2777 HA PHE A 179 50.536 21.177 -43.644 1.00 0.00 A H ATOM 2778 1HB PHE A 179 51.629 23.337 -43.747 1.00 0.00 A H ATOM 2779 2HB PHE A 179 53.058 22.719 -42.933 1.00 0.00 A H ATOM 2780 HD1 PHE A 179 51.013 22.165 -46.012 1.00 0.00 A H ATOM 2781 HD2 PHE A 179 54.874 22.035 -44.187 1.00 0.00 A H ATOM 2782 HE1 PHE A 179 52.029 21.636 -48.203 1.00 0.00 A H ATOM 2783 HE2 PHE A 179 55.894 21.508 -46.376 1.00 0.00 A H ATOM 2784 HZ PHE A 179 54.470 21.307 -48.385 1.00 0.00 A H ATOM 2785 N ARG A 180 53.225 19.906 -42.236 1.00 0.00 A N ATOM 2786 CA ARG A 180 54.018 18.696 -42.292 1.00 0.00 A C ATOM 2787 C ARG A 180 53.201 17.451 -41.965 1.00 0.00 A C ATOM 2788 O ARG A 180 53.373 16.411 -42.599 1.00 0.00 A O ATOM 2789 CB ARG A 180 55.190 18.792 -41.327 1.00 0.00 A C ATOM 2790 CG ARG A 180 56.282 19.765 -41.743 1.00 0.00 A C ATOM 2791 CD ARG A 180 57.347 19.868 -40.713 1.00 0.00 A C ATOM 2792 NE ARG A 180 58.468 20.674 -41.170 1.00 0.00 A N ATOM 2793 CZ ARG A 180 59.523 21.020 -40.407 1.00 0.00 A C ATOM 2794 NH1 ARG A 180 59.586 20.625 -39.154 1.00 0.00 A N ATOM 2795 NH2 ARG A 180 60.494 21.757 -40.918 1.00 0.00 A N ATOM 2796 H ARG A 180 53.423 20.652 -41.565 1.00 0.00 A H ATOM 2797 HA ARG A 180 54.381 18.578 -43.311 1.00 0.00 A H ATOM 2798 1HB ARG A 180 54.830 19.101 -40.346 1.00 0.00 A H ATOM 2799 2HB ARG A 180 55.649 17.810 -41.213 1.00 0.00 A H ATOM 2800 1HG ARG A 180 56.737 19.424 -42.674 1.00 0.00 A H ATOM 2801 2HG ARG A 180 55.850 20.755 -41.891 1.00 0.00 A H ATOM 2802 1HD ARG A 180 56.940 20.330 -39.814 1.00 0.00 A H ATOM 2803 2HD ARG A 180 57.719 18.872 -40.472 1.00 0.00 A H ATOM 2804 HE ARG A 180 58.455 20.996 -42.128 1.00 0.00 A H ATOM 2805 1HH1 ARG A 180 58.843 20.062 -38.765 1.00 0.00 A H ATOM 2806 2HH1 ARG A 180 60.376 20.886 -38.583 1.00 0.00 A H ATOM 2807 1HH2 ARG A 180 60.445 22.060 -41.881 1.00 0.00 A H ATOM 2808 2HH2 ARG A 180 61.284 22.016 -40.346 1.00 0.00 A H ATOM 2809 N ALA A 181 52.312 17.538 -40.986 1.00 0.00 A N ATOM 2810 CA ALA A 181 51.484 16.393 -40.671 1.00 0.00 A C ATOM 2811 C ALA A 181 50.622 16.027 -41.860 1.00 0.00 A C ATOM 2812 O ALA A 181 50.428 14.851 -42.175 1.00 0.00 A O ATOM 2813 CB ALA A 181 50.637 16.683 -39.463 1.00 0.00 A C ATOM 2814 H ALA A 181 52.202 18.401 -40.451 1.00 0.00 A H ATOM 2815 HA ALA A 181 52.131 15.544 -40.449 1.00 0.00 A H ATOM 2816 1HB ALA A 181 50.037 15.824 -39.249 1.00 0.00 A H ATOM 2817 2HB ALA A 181 51.243 16.902 -38.611 1.00 0.00 A H ATOM 2818 3HB ALA A 181 50.005 17.537 -39.675 1.00 0.00 A H ATOM 2819 N LEU A 182 50.101 17.031 -42.546 1.00 0.00 A N ATOM 2820 CA LEU A 182 49.263 16.755 -43.686 1.00 0.00 A C ATOM 2821 C LEU A 182 50.083 16.120 -44.781 1.00 0.00 A C ATOM 2822 O LEU A 182 49.541 15.342 -45.558 1.00 0.00 A O ATOM 2823 CB LEU A 182 48.607 18.044 -44.197 1.00 0.00 A C ATOM 2824 CG LEU A 182 47.547 18.661 -43.277 1.00 0.00 A C ATOM 2825 CD1 LEU A 182 47.166 20.042 -43.795 1.00 0.00 A C ATOM 2826 CD2 LEU A 182 46.333 17.746 -43.216 1.00 0.00 A C ATOM 2827 H LEU A 182 50.288 17.996 -42.276 1.00 0.00 A H ATOM 2828 HA LEU A 182 48.498 16.044 -43.388 1.00 0.00 A H ATOM 2829 1HB LEU A 182 49.384 18.790 -44.354 1.00 0.00 A H ATOM 2830 2HB LEU A 182 48.133 17.836 -45.157 1.00 0.00 A H ATOM 2831 HG LEU A 182 47.960 18.784 -42.276 1.00 0.00 A H ATOM 2832 1HD1 LEU A 182 46.412 20.481 -43.141 1.00 0.00 A H ATOM 2833 2HD1 LEU A 182 48.048 20.681 -43.810 1.00 0.00 A H ATOM 2834 3HD1 LEU A 182 46.763 19.953 -44.804 1.00 0.00 A H ATOM 2835 1HD2 LEU A 182 45.579 18.185 -42.561 1.00 0.00 A H ATOM 2836 2HD2 LEU A 182 45.918 17.625 -44.217 1.00 0.00 A H ATOM 2837 3HD2 LEU A 182 46.630 16.773 -42.826 1.00 0.00 A H ATOM 2838 N LEU A 183 51.372 16.425 -44.893 1.00 0.00 A N ATOM 2839 CA LEU A 183 52.104 15.757 -45.951 1.00 0.00 A C ATOM 2840 C LEU A 183 52.080 14.273 -45.721 1.00 0.00 A C ATOM 2841 O LEU A 183 51.981 13.509 -46.667 1.00 0.00 A O ATOM 2842 CB LEU A 183 53.555 16.253 -46.008 1.00 0.00 A C ATOM 2843 CG LEU A 183 53.744 17.698 -46.484 1.00 0.00 A C ATOM 2844 CD1 LEU A 183 55.216 18.078 -46.382 1.00 0.00 A C ATOM 2845 CD2 LEU A 183 53.243 17.833 -47.914 1.00 0.00 A C ATOM 2846 H LEU A 183 51.821 17.094 -44.266 1.00 0.00 A H ATOM 2847 HA LEU A 183 51.604 15.954 -46.897 1.00 0.00 A H ATOM 2848 1HB LEU A 183 53.989 16.172 -45.013 1.00 0.00 A H ATOM 2849 2HB LEU A 183 54.116 15.606 -46.681 1.00 0.00 A H ATOM 2850 HG LEU A 183 53.181 18.372 -45.837 1.00 0.00 A H ATOM 2851 1HD1 LEU A 183 55.350 19.106 -46.720 1.00 0.00 A H ATOM 2852 2HD1 LEU A 183 55.543 17.993 -45.346 1.00 0.00 A H ATOM 2853 3HD1 LEU A 183 55.808 17.410 -47.007 1.00 0.00 A H ATOM 2854 1HD2 LEU A 183 53.378 18.861 -48.252 1.00 0.00 A H ATOM 2855 2HD2 LEU A 183 53.807 17.161 -48.562 1.00 0.00 A H ATOM 2856 3HD2 LEU A 183 52.185 17.573 -47.955 1.00 0.00 A H ATOM 2857 N GLU A 184 52.151 13.844 -44.464 1.00 0.00 A N ATOM 2858 CA GLU A 184 52.176 12.414 -44.208 1.00 0.00 A C ATOM 2859 C GLU A 184 50.923 11.765 -44.767 1.00 0.00 A C ATOM 2860 O GLU A 184 50.961 10.663 -45.316 1.00 0.00 A O ATOM 2861 CB GLU A 184 52.290 12.133 -42.708 1.00 0.00 A C ATOM 2862 CG GLU A 184 52.516 10.669 -42.358 1.00 0.00 A C ATOM 2863 CD GLU A 184 52.730 10.447 -40.886 1.00 0.00 A C ATOM 2864 OE1 GLU A 184 52.914 11.408 -40.180 1.00 0.00 A O ATOM 2865 OE2 GLU A 184 52.709 9.312 -40.468 1.00 0.00 A O ATOM 2866 H GLU A 184 52.189 14.522 -43.696 1.00 0.00 A H ATOM 2867 HA GLU A 184 53.060 11.990 -44.684 1.00 0.00 A H ATOM 2868 1HB GLU A 184 53.116 12.708 -42.292 1.00 0.00 A H ATOM 2869 2HB GLU A 184 51.379 12.460 -42.207 1.00 0.00 A H ATOM 2870 1HG GLU A 184 51.651 10.091 -42.680 1.00 0.00 A H ATOM 2871 2HG GLU A 184 53.385 10.306 -42.906 1.00 0.00 A H ATOM 2872 N LEU A 185 49.799 12.442 -44.627 1.00 0.00 A N ATOM 2873 CA LEU A 185 48.552 11.903 -45.124 1.00 0.00 A C ATOM 2874 C LEU A 185 48.635 11.753 -46.645 1.00 0.00 A C ATOM 2875 O LEU A 185 48.156 10.774 -47.215 1.00 0.00 A O ATOM 2876 CB LEU A 185 47.381 12.816 -44.740 1.00 0.00 A C ATOM 2877 CG LEU A 185 47.018 12.842 -43.251 1.00 0.00 A C ATOM 2878 CD1 LEU A 185 45.890 13.838 -43.018 1.00 0.00 A C ATOM 2879 CD2 LEU A 185 46.614 11.445 -42.802 1.00 0.00 A C ATOM 2880 H LEU A 185 49.823 13.352 -44.162 1.00 0.00 A H ATOM 2881 HA LEU A 185 48.385 10.924 -44.688 1.00 0.00 A H ATOM 2882 1HB LEU A 185 47.622 13.834 -45.040 1.00 0.00 A H ATOM 2883 2HB LEU A 185 46.497 12.497 -45.292 1.00 0.00 A H ATOM 2884 HG LEU A 185 47.880 13.173 -42.671 1.00 0.00 A H ATOM 2885 1HD1 LEU A 185 45.633 13.857 -41.959 1.00 0.00 A H ATOM 2886 2HD1 LEU A 185 46.214 14.832 -43.329 1.00 0.00 A H ATOM 2887 3HD1 LEU A 185 45.018 13.541 -43.599 1.00 0.00 A H ATOM 2888 1HD2 LEU A 185 46.356 11.463 -41.743 1.00 0.00 A H ATOM 2889 2HD2 LEU A 185 45.750 11.112 -43.380 1.00 0.00 A H ATOM 2890 3HD2 LEU A 185 47.444 10.756 -42.963 1.00 0.00 A H ATOM 2891 N GLN A 186 49.264 12.714 -47.302 1.00 0.00 A N ATOM 2892 CA GLN A 186 49.369 12.684 -48.748 1.00 0.00 A C ATOM 2893 C GLN A 186 50.122 11.461 -49.255 1.00 0.00 A C ATOM 2894 O GLN A 186 49.752 10.913 -50.281 1.00 0.00 A O ATOM 2895 CB GLN A 186 50.056 13.958 -49.248 1.00 0.00 A C ATOM 2896 CG GLN A 186 49.229 15.220 -49.075 1.00 0.00 A C ATOM 2897 CD GLN A 186 49.978 16.467 -49.506 1.00 0.00 A C ATOM 2898 OE1 GLN A 186 50.931 16.396 -50.287 1.00 0.00 A O ATOM 2899 NE2 GLN A 186 49.550 17.618 -49.000 1.00 0.00 A N ATOM 2900 H GLN A 186 49.680 13.487 -46.786 1.00 0.00 A H ATOM 2901 HA GLN A 186 48.365 12.624 -49.162 1.00 0.00 A H ATOM 2902 1HB GLN A 186 50.997 14.097 -48.715 1.00 0.00 A H ATOM 2903 2HB GLN A 186 50.292 13.852 -50.306 1.00 0.00 A H ATOM 2904 1HG GLN A 186 48.327 15.136 -49.680 1.00 0.00 A H ATOM 2905 2HG GLN A 186 48.964 15.327 -48.023 1.00 0.00 A H ATOM 2906 1HE2 GLN A 186 50.006 18.474 -49.249 1.00 0.00 A H ATOM 2907 2HE2 GLN A 186 48.774 17.629 -48.371 1.00 0.00 A H ATOM 2908 N GLU A 187 51.157 11.019 -48.542 1.00 0.00 A N ATOM 2909 CA GLU A 187 51.907 9.826 -48.938 1.00 0.00 A C ATOM 2910 C GLU A 187 51.259 8.588 -48.349 1.00 0.00 A C ATOM 2911 O GLU A 187 51.354 7.502 -48.906 1.00 0.00 A O ATOM 2912 CB GLU A 187 53.365 9.920 -48.483 1.00 0.00 A C ATOM 2913 CG GLU A 187 54.153 11.051 -49.129 1.00 0.00 A C ATOM 2914 CD GLU A 187 55.583 11.106 -48.665 1.00 0.00 A C ATOM 2915 OE1 GLU A 187 55.943 10.325 -47.817 1.00 0.00 A O ATOM 2916 OE2 GLU A 187 56.314 11.931 -49.160 1.00 0.00 A O ATOM 2917 H GLU A 187 51.439 11.516 -47.704 1.00 0.00 A H ATOM 2918 HA GLU A 187 51.853 9.723 -50.022 1.00 0.00 A H ATOM 2919 1HB GLU A 187 53.399 10.063 -47.402 1.00 0.00 A H ATOM 2920 2HB GLU A 187 53.877 8.984 -48.706 1.00 0.00 A H ATOM 2921 1HG GLU A 187 54.138 10.917 -50.210 1.00 0.00 A H ATOM 2922 2HG GLU A 187 53.665 11.997 -48.900 1.00 0.00 A H ATOM 2923 N TYR A 188 50.581 8.739 -47.221 1.00 0.00 A N ATOM 2924 CA TYR A 188 49.986 7.596 -46.564 1.00 0.00 A C ATOM 2925 C TYR A 188 48.976 6.966 -47.512 1.00 0.00 A C ATOM 2926 O TYR A 188 48.978 5.753 -47.738 1.00 0.00 A O ATOM 2927 CB TYR A 188 49.325 8.003 -45.245 1.00 0.00 A C ATOM 2928 CG TYR A 188 48.617 6.865 -44.540 1.00 0.00 A C ATOM 2929 CD1 TYR A 188 49.354 5.889 -43.888 1.00 0.00 A C ATOM 2930 CD2 TYR A 188 47.232 6.800 -44.548 1.00 0.00 A C ATOM 2931 CE1 TYR A 188 48.708 4.850 -43.246 1.00 0.00 A C ATOM 2932 CE2 TYR A 188 46.586 5.762 -43.906 1.00 0.00 A C ATOM 2933 CZ TYR A 188 47.319 4.790 -43.255 1.00 0.00 A C ATOM 2934 OH TYR A 188 46.676 3.756 -42.616 1.00 0.00 A O ATOM 2935 H TYR A 188 50.470 9.664 -46.802 1.00 0.00 A H ATOM 2936 HA TYR A 188 50.763 6.864 -46.352 1.00 0.00 A H ATOM 2937 1HB TYR A 188 50.080 8.405 -44.567 1.00 0.00 A H ATOM 2938 2HB TYR A 188 48.597 8.793 -45.430 1.00 0.00 A H ATOM 2939 HD1 TYR A 188 50.443 5.939 -43.882 1.00 0.00 A H ATOM 2940 HD2 TYR A 188 46.653 7.568 -45.062 1.00 0.00 A H ATOM 2941 HE1 TYR A 188 49.288 4.083 -42.733 1.00 0.00 A H ATOM 2942 HE2 TYR A 188 45.497 5.710 -43.911 1.00 0.00 A H ATOM 2943 HH TYR A 188 45.726 3.859 -42.718 1.00 0.00 A H ATOM 2944 N PHE A 189 48.093 7.772 -48.076 1.00 0.00 A N ATOM 2945 CA PHE A 189 47.003 7.204 -48.846 1.00 0.00 A C ATOM 2946 C PHE A 189 47.351 6.776 -50.272 1.00 0.00 A C ATOM 2947 O PHE A 189 46.899 7.399 -51.235 1.00 0.00 A O ATOM 2948 CB PHE A 189 45.855 8.212 -48.904 1.00 0.00 A C ATOM 2949 CG PHE A 189 45.146 8.398 -47.592 1.00 0.00 A C ATOM 2950 CD1 PHE A 189 45.186 9.619 -46.933 1.00 0.00 A C ATOM 2951 CD2 PHE A 189 44.440 7.355 -47.014 1.00 0.00 A C ATOM 2952 CE1 PHE A 189 44.535 9.790 -45.726 1.00 0.00 A C ATOM 2953 CE2 PHE A 189 43.788 7.524 -45.809 1.00 0.00 A C ATOM 2954 CZ PHE A 189 43.835 8.744 -45.163 1.00 0.00 A C ATOM 2955 H PHE A 189 48.185 8.784 -47.966 1.00 0.00 A H ATOM 2956 HA PHE A 189 46.666 6.314 -48.322 1.00 0.00 A H ATOM 2957 1HB PHE A 189 46.237 9.180 -49.224 1.00 0.00 A H ATOM 2958 2HB PHE A 189 45.122 7.889 -49.642 1.00 0.00 A H ATOM 2959 HD1 PHE A 189 45.739 10.446 -47.379 1.00 0.00 A H ATOM 2960 HD2 PHE A 189 44.402 6.391 -47.523 1.00 0.00 A H ATOM 2961 HE1 PHE A 189 44.575 10.755 -45.219 1.00 0.00 A H ATOM 2962 HE2 PHE A 189 43.235 6.697 -45.365 1.00 0.00 A H ATOM 2963 HZ PHE A 189 43.323 8.879 -44.213 1.00 0.00 A H ATOM 2964 N GLY A 190 48.159 5.728 -50.390 1.00 0.00 A N ATOM 2965 CA GLY A 190 48.575 5.186 -51.684 1.00 0.00 A C ATOM 2966 C GLY A 190 49.255 3.820 -51.608 1.00 0.00 A C ATOM 2967 O GLY A 190 50.431 3.717 -51.268 1.00 0.00 A O ATOM 2968 OXT GLY A 190 48.616 2.809 -51.891 1.00 0.00 A O ATOM 2969 H GLY A 190 48.481 5.310 -49.516 1.00 0.00 A H ATOM 2970 1HA GLY A 190 47.699 5.100 -52.326 1.00 0.00 A H ATOM 2971 2HA GLY A 190 49.263 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.N173K.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 -1183.56 153.903 702.015 2.49913 36.1261 -23.2624 -451.88 0.95182 -68.9444 -50.3741 -38.6102 -42.676 0 12.2808 211.861 -43.5711 0 63.5771 13.074 -706.588 MET:NtermProteinFull_1 -5.30808 0.4212 2.38723 0.01106 0.06794 -0.37158 -0.10794 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48656 ALA_2 -4.68058 1.32389 1.73352 0.00213 0 0.01139 -0.55818 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.27031 ALA_3 -2.5046 0.43227 1.96967 0.00174 0 -0.22703 -0.13109 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03375 SER_4 -3.49835 0.30586 4.05379 0.00188 0.05483 0.29547 -2.35144 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12856 LEU_5 -8.27566 1.34881 2.24025 0.01878 0.10238 -0.22868 -1.87205 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08792 VAL_6 -5.37697 0.60916 1.85244 0.0169 0.04429 -0.25373 -0.53154 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56862 GLY_7 -1.75761 0.09363 1.59247 6e-05 0 0.03663 -0.72102 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28785 LYS_8 -4.84733 0.31614 4.90312 0.011 0.14535 0.19638 -3.23218 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92138 LYS_9 -3.29782 0.4205 1.44748 0.00731 0.13208 -0.1443 -0.31348 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53206 ILE_10 -8.60576 0.73184 1.36816 0.02446 0.06883 0.00081 -2.17775 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.0424 VAL_11 -6.72325 0.69803 1.89457 0.01667 0.04654 0.0945 -2.24527 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18248 PHE_12 -9.72779 0.8737 2.47485 0.03191 0.09638 0.12447 -1.89482 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.10033 VAL_13 -6.78084 1.19569 0.60492 0.01757 0.04504 -0.14306 -1.41526 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43974 THR_14 -5.44172 0.59099 3.52805 0.01099 0.08656 -0.03257 -2.23329 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06478 0.19656 1.57851 6e-05 0 -0.05639 -0.82207 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.0693 ASN_16 -7.14012 0.74715 6.88574 0.01221 0.60899 0.00376 -3.23098 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69968 ALA_17 -3.11365 0.21582 2.70602 0.00181 0 -0.00541 -0.65254 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29823 LYS_18 -6.46802 0.55303 6.19068 0.01211 0.2748 -0.73677 -3.12355 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.72795 LYS_19 -10.3387 0.88011 12.7947 0.01438 0.15234 -0.41996 -5.50345 0 0 0 -0.93404 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31137 LEU_20 -7.01655 1.11842 3.19984 0.01572 0.07274 -0.25843 -1.78744 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.35678 GLU_21 -5.99135 0.56834 7.53086 0.00974 0.34706 0.11826 -5.26617 0 0 0 0 -0.97345 0 0.06223 2.53095 0.00681 0 -2.72453 0.11761 -3.66365 GLU_22 -6.93808 0.36061 7.82411 0.00766 0.29831 0.00551 -5.25184 0 0 0 0 -1.0559 0 -0.03274 2.80446 -0.31802 0 -2.72453 -0.11243 -5.13289 VAL_23 -7.8324 0.66661 2.29422 0.01724 0.05326 -0.23015 -1.72188 0 0 0 0 0 0 -0.00127 0.00398 -0.2913 0 2.64269 -0.28602 -4.68503 VAL_24 -4.15025 0.34942 3.22263 0.02004 0.05436 -0.25196 -0.22983 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.13496 1.22746 GLN_25 -5.34176 0.53266 5.88353 0.00674 0.20235 0.18077 -2.26532 0 0 0 0 -0.95689 0 0.24555 2.82683 -0.17561 0 -1.45095 -0.2006 -0.51269 ILE_26 -7.35679 0.86351 1.89763 0.03232 0.07719 -0.17286 -0.92291 0 0 0 0 0 0 0.0508 0.15338 -0.43096 0 2.30374 -0.13907 -3.644 LEU_27 -6.31372 0.45947 0.71619 0.01585 0.04364 -0.09658 -0.01291 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21715 -3.91532 GLY_28 -1.85657 0.15171 2.1926 0.00039 0 0.08435 -1.20784 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.17848 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 -1.90384 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 1.03807 PHE_31 -8.05607 1.72969 1.8077 0.02379 0.06338 -0.01004 -0.47011 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90875 PRO_32 -4.8743 1.54961 2.18647 0.00247 0.03752 0.27302 -1.36551 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14605 CYS_33 -6.67638 1.08009 1.85377 0.00222 0.00925 -0.11105 -0.9986 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11378 THR_34 -4.05515 0.38221 2.74233 0.00885 0.05602 -0.02965 -1.73708 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13526 LEU_35 -5.43951 0.55728 -0.61452 0.0197 0.05791 -0.19509 -0.19157 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.14854 VAL_36 -4.88622 0.27639 2.76059 0.01974 0.05102 0.0095 -1.7408 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69208 ALA_37 -2.22154 0.13558 0.46164 0.00157 0 -0.08287 -0.40585 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84246 GLN_38 -4.72445 0.31548 3.02252 0.00787 0.16847 -0.09685 -1.56095 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95123 LYS_39 -3.20905 0.42297 3.19933 0.01227 0.31816 0.00996 -3.43538 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26421 ILE_40 -6.45559 1.42236 1.11017 0.02486 0.06712 -0.30395 -0.82427 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09139 ASP_41 -1.91522 0.2535 2.63473 0.00496 0.3401 -9e-05 -3.54963 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19639 LEU_42 -6.96002 1.44117 1.11342 0.02264 0.04679 -0.36997 -1.71376 0.0002 0 0 -0.23013 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17255 PRO_43 -3.34398 0.49871 1.90373 0.00459 0.11585 -0.18644 -1.43034 0.06152 0 0 -0.26155 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16266 GLU_44 -3.72818 1.10206 4.44818 0.00638 0.2273 -0.12706 -8.56692 0 0 0 0 -0.44665 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.26142 TYR_45 -6.75472 0.49873 2.64585 0.02288 0.27057 -0.77505 -0.1325 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46175 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.92908 0.49995 2.57856 0.00246 0.036 -0.18338 -0.57617 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78568 ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558 GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.02541 0.4733 4.91873 0.03428 0.07608 -0.47741 -1.99333 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26343 SER_53 -6.39628 0.33814 5.5642 0.00169 0.02532 -0.23213 -3.11294 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01095 ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598 GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916 LYS_56 -9.32212 0.52964 10.6788 0.01047 0.19576 0.11391 -7.58341 0 0 0 -0.09216 -0.57349 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82866 CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164 GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077 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 -6.72918 0.74612 2.39309 0.00154 0 -0.07493 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78789 VAL_61 -8.09149 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32989 ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 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 -3.00123 VAL_64 -5.94668 1.22923 1.11921 0.0182 0.05159 -0.24284 -0.52428 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36182 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35259 0.46568 1.915 0.00071 0 -0.27925 -0.34522 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25316 PRO_67 -5.17229 0.5697 1.85083 0.0044 0.12666 -0.12907 -1.51484 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23412 VAL_68 -8.36392 1.02691 1.11626 0.03242 0.05604 0.28427 -2.23843 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.8309 LEU_69 -8.98812 1.01358 1.02871 0.01595 0.08192 0.05828 -2.16203 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.89289 VAL_70 -8.15253 0.90275 1.71588 0.01812 0.04976 0.15554 -1.79787 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01614 GLU_71 -7.90721 0.60791 8.99085 0.01249 0.38707 0.07199 -5.06991 0 0 0 -0.27018 -0.91839 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.11392 ASP_72 -5.83795 0.49783 8.43479 0.00277 0.2638 0.10338 -6.6868 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64181 THR_73 -6.41248 0.86637 4.86056 0.017 0.05656 -0.23996 -2.55762 0 0 0 -0.89008 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.87397 CYS_74 -7.4 1.24439 2.54619 0.00231 0.0112 -0.11047 -1.82053 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73463 LEU_75 -9.0813 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66426 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59121 CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55408 1.46692 4.1571 4e-05 0 -0.19601 -1.84732 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01536 PRO_86 -7.32847 1.02388 2.51269 0.00351 0.05828 -0.10274 -1.17506 0.07105 0 0 -0.70931 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30612 TYR_87 -8.32261 0.79093 4.74646 0.02727 0.35017 0.05376 -2.55809 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10265 ILE_88 -10.4508 1.50312 3.64048 0.03265 0.22818 -0.20402 -1.34509 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33115 LYS_89 -9.12198 1.22497 7.75738 0.00964 0.21967 0.03555 -4.92987 0 0 0 -0.44393 -0.77507 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.2457 TRP_90 -6.64423 0.30614 4.45638 0.03079 0.50018 -0.24139 -1.24745 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47914 PHE_91 -8.49769 1.16119 3.64736 0.02332 0.19803 -0.18071 -1.74748 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84158 LEU_92 -9.93584 0.86647 4.32213 0.01419 0.08243 -0.28687 -2.13015 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.9551 GLU_93 -4.44823 0.43468 4.26638 0.00692 0.75879 -0.17856 -1.47368 0 0 0 0 -0.80596 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.83034 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63696 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39273 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 -4.94976 1.21384 4.67977 0.01263 0.29484 0.0093 -2.12299 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74592 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 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 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203 ALA_114 -5.67053 0.41027 2.27607 0.00145 0 -0.06064 -2.12057 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92265 LEU_115 -7.10263 0.79926 3.0178 0.01782 0.0991 -0.1162 -2.14048 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13959 CYS_116 -7.46296 0.77377 3.48234 0.00312 0.03392 0.03745 -2.45271 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33742 THR_117 -5.6062 0.3428 3.84105 0.01044 0.05419 -0.07063 -2.44246 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36402 PHE_118 -10.7021 1.8629 1.58016 0.02092 0.17747 -0.06003 -1.52774 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.8741 ALA_119 -6.50077 1.54586 1.46581 0.00192 0 -0.03364 -2.18134 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69295 LEU_120 -8.50804 1.64703 1.1068 0.01443 0.08142 0.10386 -2.26106 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04276 SER_121 -5.68704 0.22652 4.32979 0.00234 0.05078 0.09995 -3.16357 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53816 THR_122 -5.11038 0.79387 2.23845 0.01431 0.07891 -0.09728 -0.37902 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37255 GLY_123 -2.81733 0.43108 1.94181 7e-05 0 -0.30459 -0.44319 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95186 ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13891 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21388 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 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 -6.99279 1.95772 5.85525 0.01016 0.51479 0.32384 -3.0857 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95376 PRO_128 -2.57674 0.37185 1.47998 0.00296 0.06579 -0.06138 0.13196 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72429 VAL_129 -6.36948 1.04884 -0.10811 0.02057 0.05041 -0.24628 -0.48776 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08376 ARG_130 -6.88743 0.72788 4.50159 0.02599 0.35231 0.16472 -3.23458 0 0 0 0 -0.44788 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11865 LEU_131 -6.97612 0.73863 1.18137 0.01851 0.04943 -0.28128 -0.7411 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73196 PHE_132 -10.5806 2.84686 2.91424 0.02386 0.31994 -0.28998 -2.12626 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.64501 ARG_133 -3.83619 0.43303 3.27533 0.01647 0.38408 0.06972 -2.80785 0 0 0 -0.8554 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98448 GLY_134 -4.27918 0.44491 2.87575 8e-05 0 0.09153 -2.11168 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.71805 ARG_135 -6.14956 0.50769 3.80246 0.01459 0.25037 -0.19236 -1.68254 0 0 0 -0.16853 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96819 THR_136 -6.09779 0.50526 4.50983 0.00575 0.09496 -0.09515 -2.1574 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53536 SER_137 -3.72095 0.16126 3.29854 0.00157 0.07233 -0.10031 -3.07775 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14972 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73837 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08901 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13368 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.87959 0.35819 3.90492 0.00685 0.73307 -0.59554 -2.37373 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.9982 PHE_149 -8.64153 0.6673 5.74477 0.05171 0.24855 -0.7975 -0.76471 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.64107 GLY_150 -3.05264 0.29236 1.71524 2e-05 0 -0.05342 0.109 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.6603 TRP_151 -14.0115 1.81661 3.93121 0.02815 0.44649 -0.38736 -1.2548 0 0 0 -0.4543 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87197 ASP_152 -8.15334 1.54567 9.45767 0.00574 0.33997 -0.22405 -5.32367 0.00059 0 0 0 -0.93009 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.75239 PRO_153 -8.08077 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86053 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65876 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55337 GLN_156 -8.19323 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90298 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17225 PRO_157 -7.32186 1.19049 2.80799 0.00305 0.07298 -0.11063 -1.40206 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.11629 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38928 0.72556 2.91388 0.03078 0.30005 0.12817 -1.12475 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.14319 GLU_161 -1.46826 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40452 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38995 GLN_162 -6.24992 0.55798 4.93803 0.01104 0.32612 -0.27575 -1.63314 0 0 0 0 -0.43323 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.24649 THR_163 -8.8406 0.89476 6.99084 0.00917 0.08794 0.07239 -4.10516 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.3881 TYR_164 -10.9785 1.27929 5.28865 0.0618 0.19766 -0.45318 -0.5041 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.29598 ALA_165 -6.12286 1.36134 2.7966 0.00192 0 -0.15056 -0.92496 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.11478 GLU_166 -7.23629 0.8657 7.09134 0.00526 0.26295 -0.32663 -2.40309 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59972 MET_167 -10.0836 0.98525 4.74601 0.00561 0.05617 -0.46979 -0.92217 0 0 0 0 0 0 0.03215 1.81124 0.22162 0 1.65735 -0.36799 -2.32811 PRO_168 -4.34794 0.68237 3.40366 0.00585 0.12398 0.02713 -1.50742 0.03743 0 0 0 0 0 0.03247 0.45014 -1.02728 0 -1.64321 -0.5159 -4.27872 LYS_169 -4.02817 0.5952 4.95985 0.00778 0.13524 0.01274 -2.71962 0 0 0 0 -0.74287 0 -0.08129 1.32459 -0.06295 0 -0.71458 -0.52513 -1.8392 ALA_170 -2.82765 0.38351 2.23807 0.00147 0 -0.27246 0.44998 0 0 0 0 0 0 -0.05415 0 -0.37753 0 1.32468 -0.54988 0.31605 GLU_171 -7.26147 0.86635 6.21807 0.00777 0.33598 0.0505 -2.96614 0 0 0 0 -0.43323 0 0.039 2.86014 -0.05305 0 -2.72453 -0.15873 -3.21935 LYS_172 -9.24788 0.6834 10.2129 0.0155 0.2445 0.55081 -7.60656 0 0 0 0 -1.8587 0 -0.03698 1.33582 -0.02852 0 -0.71458 0.01604 -6.43428 LYS_173 -7.53638 1.13474 6.14958 0.01345 0.24054 0.13123 -2.32079 0 0 0 0 -0.7263 0 -0.09542 2.51453 -0.02796 0 -0.71458 -0.31874 -1.5561 ALA_174 -3.57344 0.42743 1.7048 0.00196 0 -0.28516 -1.00857 0 0 0 0 0 0 0.02887 0 0.55879 0 1.32468 -0.05547 -0.87611 VAL_175 -5.78204 0.73852 1.81168 0.01902 0.04115 -0.06381 -0.62527 0 0 0 0 0 0 0.05437 0.17096 -0.1114 0 2.64269 0.41334 -0.69079 SER_176 -6.61261 0.66916 6.12737 0.00166 0.06897 -0.06981 -2.74958 0 0 0 -1.05351 0 0 -0.00574 0.09042 -0.41744 0 -0.28969 0.02223 -4.21856 HIS_177 -10.7374 0.75858 6.54772 0.0052 0.62963 -0.53548 -0.97107 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.40541 -0.45818 ARG_178 -10.5827 0.77794 9.73049 0.03098 0.9601 0.21992 -4.20599 0 0 0 0 -2.35732 0 0.04595 3.23634 0.0082 0 -0.09474 -0.16272 -2.39358 PHE_179 -9.68805 1.16745 4.42594 0.02335 0.2696 -0.17043 -1.21419 0 0 0 -1.05351 0 0 -0.01246 1.77139 -0.49429 0 1.21829 0.03063 -3.72628 ARG_180 -6.89736 0.4187 5.68508 0.01076 0.19571 -0.19117 -2.11315 0 0 0 -0.16853 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15398 -1.72941 ALA_181 -6.38291 0.76653 3.34769 0.00157 0 -0.24316 -1.37244 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23783 LEU_182 -9.99901 1.90611 2.22188 0.0149 0.08332 -0.26323 -2.12825 0 0 0 0 0 0 0.02701 0.1946 -0.30861 0 1.66147 -0.37597 -6.96579 LEU_183 -6.72793 1.02765 4.2815 0.01761 0.07898 -0.30766 -1.70547 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34065 -2.14037 GLU_184 -6.2021 0.76652 6.95546 0.00684 0.34843 -0.11462 -4.14932 0 0 0 -0.8554 -0.44788 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98624 LEU_185 -8.79728 1.18433 2.10099 0.02025 0.07479 -0.21697 -1.30509 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.71091 GLN_186 -6.10706 0.63829 4.1762 0.00689 0.21184 -0.33833 -0.83465 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46684 GLU_187 -2.68796 0.19245 2.97258 0.00602 0.27795 -0.30684 -0.01519 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37713 TYR_188 -8.69656 2.00584 2.79889 0.02126 0.26607 -0.10799 -1.65182 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50374 PHE_189 -9.5916 1.85388 -0.10248 0.02575 0.25837 -0.09869 -0.95182 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05901 GLY:CtermProteinFull_190 -1.16557 0.08907 1.32834 0.00014 0 -0.05111 -0.71689 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48012 HOH_191 -1.65688 0.3102 1.55397 0 0 -0.03206 -1.82662 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97939 HOH_192 -1.88331 0.2699 1.8415 0 0 -0.11377 -2.06811 0 0 0 -0.49168 0 0 0 0 0 0 1.221 0 -1.22447 HOH_193 -1.38391 0.05669 1.70142 0 0 -0.02187 -2.12301 0 0 0 -0.70931 -0.44665 0 0 0 0 0 1.221 0 -1.70564 HOH_194 -2.21616 0.22413 2.41 0 0 0.02755 -1.80873 0 0 0 -0.38372 -0.7315 0 0 0 0 0 1.221 0 -1.25743 HOH_195 -2.3765 0.33828 2.67507 0 0 -0.05888 -2.19603 0 0 0 -0.44393 -0.73922 0 0 0 0 0 1.221 0 -1.58021 HOH_196 -1.75335 0.17695 1.72713 0 0 0.0585 -1.89567 0 0 0 0 -0.80596 0 0 0 0 0 1.221 0 -1.27141 ITT_197 -25.1525 5.24901 29.339 0.25066 3.94398 1.04671 -48.4079 0 0 0 -1.68142 -6.831 0 0 0 0 0 0 0 -42.2435 MG_198 -0.35358 4.09102 2.477 0 0 -0.04513 -41.9187 0 0 0 0 0 0 0 0 0 0 0 0 -35.7494 #END_POSE_ENERGIES_TABLE variants/ITPA.N173K.pdb