HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.938 27.640 -47.010 1.00 0.00 A C ATOM 384 CD GLN A 25 43.387 28.902 -46.298 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.456 28.937 -45.682 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.947 -46.379 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.445 26.396 -46.172 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.871 27.110 -47.720 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.573 27.917 -47.999 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.136 27.186 -46.428 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.808 -45.928 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.875 -46.889 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.438 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.150 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.514 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.471 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.187 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.128 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.439 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.599 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.278 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.210 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.555 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.180 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.907 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.479 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.734 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.711 -53.703 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.330 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.408 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.611 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.889 -54.942 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.859 -55.876 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.721 -55.950 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.737 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.201 -57.243 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.106 -57.273 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.630 -56.323 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.872 18.508 -58.242 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.724 -55.231 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.959 -55.504 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.247 19.212 -57.521 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.364 17.524 -57.990 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.516 -56.110 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.218 -56.144 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.479 -54.794 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.360 -54.708 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.354 -57.213 1.00 0.00 A C ATOM 457 CG LYS A 30 46.450 14.914 -58.639 1.00 0.00 A C ATOM 458 CD LYS A 30 47.110 14.025 -59.692 1.00 0.00 A C ATOM 459 CE LYS A 30 46.922 14.600 -61.097 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.576 13.762 -62.137 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.509 -56.220 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.381 -56.445 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.264 -57.002 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.349 -57.184 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.387 14.996 -58.870 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.896 15.906 -58.694 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.177 13.940 -59.481 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.671 13.028 -59.655 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.857 14.667 -61.313 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.350 15.602 -61.129 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.429 14.177 -63.046 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.568 13.705 -61.950 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.178 12.834 -62.122 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.068 -53.743 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.483 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.801 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.288 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.391 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.064 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.452 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.424 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.230 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.203 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.606 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.021 -53.814 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.133 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.251 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.705 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.945 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.896 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.761 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.711 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.644 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.549 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.827 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.245 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.740 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.214 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.362 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.061 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.476 -53.921 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.166 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.746 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.670 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.378 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.977 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.606 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.212 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.574 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.526 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.825 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.153 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.059 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.851 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.154 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.553 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.694 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.386 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.159 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.013 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.565 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.968 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.882 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.262 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.653 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.978 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.297 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.631 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.413 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.280 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.606 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.908 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.982 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.623 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.625 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.409 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.808 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.693 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.769 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.172 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.473 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.164 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.264 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.799 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.674 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.687 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.176 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.782 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.091 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.190 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.860 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.749 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.557 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.208 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.206 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.644 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.419 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.985 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.180 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.326 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.858 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.484 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.430 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.180 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.038 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.774 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.110 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.135 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.800 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.037 -42.131 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.764 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.871 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.967 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.870 -42.206 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.233 -41.861 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.328 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.468 1.00 0.00 A H ATOM 578 N GLN A 38 32.800 17.695 -40.854 1.00 0.00 A N ATOM 579 CA GLN A 38 31.612 17.495 -40.042 1.00 0.00 A C ATOM 580 C GLN A 38 31.888 17.895 -38.602 1.00 0.00 A C ATOM 581 O GLN A 38 32.928 17.562 -38.030 1.00 0.00 A O ATOM 582 CB GLN A 38 31.150 16.037 -40.107 1.00 0.00 A C ATOM 583 CG GLN A 38 29.854 15.761 -39.364 1.00 0.00 A C ATOM 584 CD GLN A 38 29.367 14.338 -39.558 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.630 13.712 -40.589 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.651 13.818 -38.567 1.00 0.00 A N ATOM 587 H GLN A 38 33.726 17.571 -40.441 1.00 0.00 A H ATOM 588 HA GLN A 38 30.820 18.137 -40.424 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.009 15.745 -41.148 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.922 15.391 -39.688 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.016 15.924 -38.298 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.084 16.439 -39.732 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.303 12.882 -38.639 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.461 14.360 -37.749 1.00 0.00 A H ATOM 595 N LYS A 39 30.956 18.629 -38.019 1.00 0.00 A N ATOM 596 CA LYS A 39 31.060 18.988 -36.619 1.00 0.00 A C ATOM 597 C LYS A 39 30.356 18.049 -35.685 1.00 0.00 A C ATOM 598 O LYS A 39 29.155 17.822 -35.809 1.00 0.00 A O ATOM 599 CB LYS A 39 30.520 20.403 -36.407 1.00 0.00 A C ATOM 600 CG LYS A 39 30.584 20.891 -34.965 1.00 0.00 A C ATOM 601 CD LYS A 39 30.121 22.335 -34.849 1.00 0.00 A C ATOM 602 CE LYS A 39 30.367 22.886 -33.452 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.569 22.168 -32.422 1.00 0.00 A N ATOM 604 H LYS A 39 30.162 18.944 -38.556 1.00 0.00 A H ATOM 605 HA LYS A 39 32.122 18.936 -36.386 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.085 21.104 -37.022 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.480 20.448 -36.729 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.948 20.263 -34.340 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.608 20.816 -34.601 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.659 22.949 -35.573 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.056 22.395 -35.070 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.424 22.792 -33.206 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.103 23.943 -33.426 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.760 22.561 -31.512 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.585 22.263 -32.631 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.819 21.189 -32.424 1.00 0.00 A H ATOM 617 N ILE A 40 31.130 17.450 -34.804 1.00 0.00 A N ATOM 618 CA ILE A 40 30.604 16.628 -33.740 1.00 0.00 A C ATOM 619 C ILE A 40 31.205 17.122 -32.448 1.00 0.00 A C ATOM 620 O ILE A 40 32.416 17.323 -32.362 1.00 0.00 A O ATOM 621 CB ILE A 40 30.929 15.137 -33.950 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.332 14.641 -35.270 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.410 14.311 -32.783 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.729 13.227 -35.626 1.00 0.00 A C ATOM 625 H ILE A 40 32.129 17.577 -34.885 1.00 0.00 A H ATOM 626 HA ILE A 40 29.520 16.720 -33.687 1.00 0.00 A H ATOM 627 HB ILE A 40 32.008 15.007 -34.023 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.245 14.688 -35.217 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.648 15.297 -36.081 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.647 13.260 -32.948 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.880 14.648 -31.861 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.329 14.431 -32.705 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.268 12.947 -36.573 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.814 13.165 -35.718 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.392 12.547 -34.844 1.00 0.00 A H ATOM 636 N ASP A 41 30.398 17.308 -31.426 1.00 0.00 A N ATOM 637 CA ASP A 41 30.930 17.852 -30.187 1.00 0.00 A C ATOM 638 C ASP A 41 31.598 16.734 -29.408 1.00 0.00 A C ATOM 639 O ASP A 41 31.130 16.322 -28.354 1.00 0.00 A O ATOM 640 CB ASP A 41 29.825 18.497 -29.346 1.00 0.00 A C ATOM 641 CG ASP A 41 29.183 19.696 -30.030 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.894 20.456 -30.643 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.988 19.839 -29.934 1.00 0.00 A O ATOM 644 H ASP A 41 29.418 17.076 -31.503 1.00 0.00 A H ATOM 645 HA ASP A 41 31.683 18.604 -30.423 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.051 17.759 -29.135 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.238 18.821 -28.389 1.00 0.00 A H ATOM 648 N LEU A 42 32.694 16.238 -29.943 1.00 0.00 A N ATOM 649 CA LEU A 42 33.399 15.146 -29.314 1.00 0.00 A C ATOM 650 C LEU A 42 34.058 15.572 -28.008 1.00 0.00 A C ATOM 651 O LEU A 42 34.495 16.710 -27.891 1.00 0.00 A O ATOM 652 CB LEU A 42 34.460 14.592 -30.273 1.00 0.00 A C ATOM 653 CG LEU A 42 33.922 13.909 -31.537 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.087 13.472 -32.414 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.058 12.720 -31.143 1.00 0.00 A C ATOM 656 H LEU A 42 33.020 16.656 -30.814 1.00 0.00 A H ATOM 657 HA LEU A 42 32.669 14.364 -29.155 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.105 15.411 -30.589 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.068 13.864 -29.737 1.00 0.00 A H ATOM 660 HG LEU A 42 33.323 14.619 -32.108 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.705 12.988 -33.312 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.677 14.345 -32.697 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.715 12.772 -31.863 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.675 12.235 -32.042 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.656 12.008 -30.574 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.223 13.063 -30.532 1.00 0.00 A H ATOM 667 N PRO A 43 34.162 14.687 -27.014 1.00 0.00 A N ATOM 668 CA PRO A 43 34.839 14.899 -25.762 1.00 0.00 A C ATOM 669 C PRO A 43 36.326 14.898 -25.981 1.00 0.00 A C ATOM 670 O PRO A 43 36.785 14.435 -27.020 1.00 0.00 A O ATOM 671 CB PRO A 43 34.382 13.724 -24.917 1.00 0.00 A C ATOM 672 CG PRO A 43 34.111 12.645 -25.924 1.00 0.00 A C ATOM 673 CD PRO A 43 33.568 13.365 -27.130 1.00 0.00 A C ATOM 674 HA PRO A 43 34.512 15.843 -25.301 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.171 13.456 -24.196 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.492 14.004 -24.334 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.038 12.092 -26.149 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.394 11.913 -25.519 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.907 12.830 -28.017 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.466 13.402 -27.081 1.00 0.00 A H ATOM 681 N GLU A 44 37.078 15.382 -25.016 1.00 0.00 A N ATOM 682 CA GLU A 44 38.518 15.199 -25.037 1.00 0.00 A C ATOM 683 C GLU A 44 38.986 14.383 -23.835 1.00 0.00 A C ATOM 684 O GLU A 44 38.220 14.161 -22.903 1.00 0.00 A O ATOM 685 CB GLU A 44 39.225 16.555 -25.057 1.00 0.00 A C ATOM 686 CG GLU A 44 38.956 17.387 -26.303 1.00 0.00 A C ATOM 687 CD GLU A 44 39.904 18.545 -26.451 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.732 18.723 -25.591 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.800 19.251 -27.426 1.00 0.00 A O ATOM 690 H GLU A 44 36.653 15.887 -24.252 1.00 0.00 A H ATOM 691 HA GLU A 44 38.797 14.651 -25.939 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.915 17.140 -24.191 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.302 16.406 -24.983 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.043 16.747 -27.181 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.934 17.763 -26.261 1.00 0.00 A H ATOM 696 N TYR A 45 40.236 13.966 -23.847 1.00 0.00 A N ATOM 697 CA TYR A 45 40.772 13.068 -22.832 1.00 0.00 A C ATOM 698 C TYR A 45 42.026 13.609 -22.215 1.00 0.00 A C ATOM 699 O TYR A 45 42.710 14.444 -22.788 1.00 0.00 A O ATOM 700 CB TYR A 45 41.043 11.684 -23.425 1.00 0.00 A C ATOM 701 CG TYR A 45 39.826 11.039 -24.049 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.481 11.331 -25.360 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.054 10.154 -23.310 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.369 10.742 -25.930 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.943 9.565 -23.880 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.600 9.856 -25.184 1.00 0.00 A C ATOM 707 OH TYR A 45 36.492 9.269 -25.752 1.00 0.00 A O ATOM 708 H TYR A 45 40.841 14.282 -24.590 1.00 0.00 A H ATOM 709 HA TYR A 45 40.033 12.950 -22.039 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.818 11.760 -24.188 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.417 11.021 -22.645 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.088 12.027 -25.941 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.325 9.924 -22.279 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.099 10.971 -26.960 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.336 8.870 -23.298 1.00 0.00 A H ATOM 716 HH TYR A 45 36.396 9.576 -26.656 1.00 0.00 A H ATOM 717 N GLN A 46 42.313 13.115 -21.024 1.00 0.00 A N ATOM 718 CA GLN A 46 43.511 13.468 -20.293 1.00 0.00 A C ATOM 719 C GLN A 46 44.592 12.496 -20.703 1.00 0.00 A C ATOM 720 O GLN A 46 44.273 11.359 -21.035 1.00 0.00 A O ATOM 721 CB GLN A 46 43.281 13.425 -18.780 1.00 0.00 A C ATOM 722 CG GLN A 46 42.160 14.327 -18.294 1.00 0.00 A C ATOM 723 CD GLN A 46 42.477 15.798 -18.488 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.461 16.312 -17.949 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.643 16.485 -19.261 1.00 0.00 A N ATOM 726 H GLN A 46 41.668 12.462 -20.604 1.00 0.00 A H ATOM 727 HA GLN A 46 43.834 14.473 -20.561 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.047 12.404 -18.477 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.196 13.717 -18.265 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.253 14.096 -18.853 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.999 14.150 -17.231 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.800 17.460 -19.425 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.857 16.029 -19.678 1.00 0.00 A H ATOM 734 N GLY A 47 45.849 12.908 -20.697 1.00 0.00 A N ATOM 735 CA GLY A 47 46.905 11.943 -21.026 1.00 0.00 A C ATOM 736 C GLY A 47 47.873 12.442 -22.083 1.00 0.00 A C ATOM 737 O GLY A 47 47.960 13.644 -22.328 1.00 0.00 A O ATOM 738 H GLY A 47 46.063 13.879 -20.468 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.460 11.694 -20.122 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.458 11.014 -21.378 1.00 0.00 A H ATOM 741 N GLU A 48 48.605 11.515 -22.704 1.00 0.00 A N ATOM 742 CA GLU A 48 49.556 11.891 -23.730 1.00 0.00 A C ATOM 743 C GLU A 48 48.833 12.185 -25.033 1.00 0.00 A C ATOM 744 O GLU A 48 47.806 11.567 -25.292 1.00 0.00 A O ATOM 745 CB GLU A 48 50.590 10.783 -23.938 1.00 0.00 A C ATOM 746 CG GLU A 48 51.514 10.553 -22.750 1.00 0.00 A C ATOM 747 CD GLU A 48 52.595 9.548 -23.035 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.697 9.116 -24.158 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.321 9.213 -22.129 1.00 0.00 A O ATOM 750 H GLU A 48 48.502 10.519 -22.460 1.00 0.00 A H ATOM 751 HA GLU A 48 50.100 12.755 -23.375 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.079 9.843 -24.150 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.209 11.021 -24.803 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.978 11.500 -22.476 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.922 10.211 -21.903 1.00 0.00 A H ATOM 756 N PRO A 49 49.330 13.072 -25.900 1.00 0.00 A N ATOM 757 CA PRO A 49 48.771 13.355 -27.205 1.00 0.00 A C ATOM 758 C PRO A 49 48.443 12.120 -28.041 1.00 0.00 A C ATOM 759 O PRO A 49 47.474 12.127 -28.790 1.00 0.00 A O ATOM 760 CB PRO A 49 49.887 14.173 -27.847 1.00 0.00 A C ATOM 761 CG PRO A 49 50.517 14.879 -26.693 1.00 0.00 A C ATOM 762 CD PRO A 49 50.516 13.879 -25.584 1.00 0.00 A C ATOM 763 HA PRO A 49 47.869 13.966 -27.062 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.586 13.505 -28.379 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.468 14.861 -28.595 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.531 15.210 -26.959 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.947 15.782 -26.440 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.435 13.271 -25.606 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.431 14.445 -24.648 1.00 0.00 A H ATOM 770 N ASP A 50 49.232 11.047 -27.944 1.00 0.00 A N ATOM 771 CA ASP A 50 48.891 9.875 -28.748 1.00 0.00 A C ATOM 772 C ASP A 50 47.693 9.175 -28.161 1.00 0.00 A C ATOM 773 O ASP A 50 46.823 8.682 -28.874 1.00 0.00 A O ATOM 774 CB ASP A 50 50.068 8.901 -28.830 1.00 0.00 A C ATOM 775 CG ASP A 50 51.244 9.457 -29.622 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.074 10.460 -30.274 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.300 8.874 -29.567 1.00 0.00 A O ATOM 778 H ASP A 50 50.040 11.038 -27.337 1.00 0.00 A H ATOM 779 HA ASP A 50 48.638 10.206 -29.756 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.410 8.658 -27.823 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.740 7.972 -29.297 1.00 0.00 A H ATOM 782 N GLU A 51 47.636 9.140 -26.843 1.00 0.00 A N ATOM 783 CA GLU A 51 46.570 8.444 -26.170 1.00 0.00 A C ATOM 784 C GLU A 51 45.263 9.140 -26.443 1.00 0.00 A C ATOM 785 O GLU A 51 44.221 8.515 -26.647 1.00 0.00 A O ATOM 786 CB GLU A 51 46.809 8.388 -24.656 1.00 0.00 A C ATOM 787 CG GLU A 51 47.963 7.518 -24.215 1.00 0.00 A C ATOM 788 CD GLU A 51 48.244 7.594 -22.709 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.577 6.581 -22.147 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.128 8.665 -22.131 1.00 0.00 A O ATOM 791 H GLU A 51 48.349 9.608 -26.301 1.00 0.00 A H ATOM 792 HA GLU A 51 46.504 7.422 -26.543 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.998 9.393 -24.279 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.912 8.016 -24.163 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.741 6.484 -24.475 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.855 7.823 -24.760 1.00 0.00 A H ATOM 797 N ILE A 52 45.334 10.462 -26.435 1.00 0.00 A N ATOM 798 CA ILE A 52 44.177 11.289 -26.634 1.00 0.00 A C ATOM 799 C ILE A 52 43.633 11.186 -28.024 1.00 0.00 A C ATOM 800 O ILE A 52 42.430 11.004 -28.191 1.00 0.00 A O ATOM 801 CB ILE A 52 44.503 12.744 -26.332 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.823 12.883 -24.874 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.337 13.637 -26.734 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.454 14.198 -24.525 1.00 0.00 A C ATOM 805 H ILE A 52 46.244 10.901 -26.283 1.00 0.00 A H ATOM 806 HA ILE A 52 43.398 10.977 -25.939 1.00 0.00 A H ATOM 807 HB ILE A 52 45.390 13.040 -26.891 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.913 12.771 -24.309 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.501 12.085 -24.579 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.578 14.678 -26.514 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.140 13.534 -27.805 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.447 13.348 -26.177 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.660 14.231 -23.458 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.386 14.313 -25.076 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.774 15.007 -24.789 1.00 0.00 A H ATOM 816 N SER A 53 44.506 11.307 -29.023 1.00 0.00 A N ATOM 817 CA SER A 53 44.082 11.234 -30.408 1.00 0.00 A C ATOM 818 C SER A 53 43.479 9.881 -30.735 1.00 0.00 A C ATOM 819 O SER A 53 42.506 9.789 -31.484 1.00 0.00 A O ATOM 820 CB SER A 53 45.247 11.518 -31.314 1.00 0.00 A C ATOM 821 OG SER A 53 45.658 12.835 -31.181 1.00 0.00 A O ATOM 822 H SER A 53 45.496 11.455 -28.825 1.00 0.00 A H ATOM 823 HA SER A 53 43.324 12.003 -30.569 1.00 0.00 A H ATOM 824 1HB SER A 53 46.075 10.845 -31.069 1.00 0.00 A H ATOM 825 2HB SER A 53 44.966 11.324 -32.336 1.00 0.00 A H ATOM 826 HG SER A 53 44.830 13.377 -31.104 1.00 0.00 A H ATOM 827 N ILE A 54 44.031 8.809 -30.188 1.00 0.00 A N ATOM 828 CA ILE A 54 43.437 7.516 -30.460 1.00 0.00 A C ATOM 829 C ILE A 54 42.028 7.461 -29.915 1.00 0.00 A C ATOM 830 O ILE A 54 41.101 7.068 -30.622 1.00 0.00 A O ATOM 831 CB ILE A 54 44.275 6.379 -29.848 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.618 6.256 -30.572 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.512 5.064 -29.907 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.618 5.376 -29.858 1.00 0.00 A C ATOM 835 H ILE A 54 44.857 8.882 -29.587 1.00 0.00 A H ATOM 836 HA ILE A 54 43.393 7.372 -31.535 1.00 0.00 A H ATOM 837 HB ILE A 54 44.498 6.611 -28.807 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.457 5.850 -31.570 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.059 7.246 -30.690 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.119 4.271 -29.471 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.582 5.158 -29.349 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.288 4.820 -30.946 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.545 5.339 -30.431 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.821 5.785 -28.867 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.213 4.370 -29.759 1.00 0.00 A H ATOM 846 N GLN A 55 41.834 7.858 -28.663 1.00 0.00 A N ATOM 847 CA GLN A 55 40.497 7.770 -28.120 1.00 0.00 A C ATOM 848 C GLN A 55 39.542 8.714 -28.836 1.00 0.00 A C ATOM 849 O GLN A 55 38.373 8.383 -29.026 1.00 0.00 A O ATOM 850 CB GLN A 55 40.512 8.077 -26.621 1.00 0.00 A C ATOM 851 CG GLN A 55 41.223 7.032 -25.779 1.00 0.00 A C ATOM 852 CD GLN A 55 41.322 7.433 -24.319 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.366 7.281 -23.553 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.481 7.949 -23.926 1.00 0.00 A N ATOM 855 H GLN A 55 42.602 8.218 -28.089 1.00 0.00 A H ATOM 856 HA GLN A 55 40.140 6.751 -28.265 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.002 9.036 -26.450 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.488 8.162 -26.256 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.670 6.094 -25.839 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.233 6.895 -26.165 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.605 8.232 -22.974 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.229 8.055 -24.580 1.00 0.00 A H ATOM 863 N LYS A 56 40.021 9.891 -29.233 1.00 0.00 A N ATOM 864 CA LYS A 56 39.183 10.831 -29.957 1.00 0.00 A C ATOM 865 C LYS A 56 38.671 10.198 -31.223 1.00 0.00 A C ATOM 866 O LYS A 56 37.481 10.263 -31.528 1.00 0.00 A O ATOM 867 CB LYS A 56 39.941 12.102 -30.288 1.00 0.00 A C ATOM 868 CG LYS A 56 39.112 13.157 -30.979 1.00 0.00 A C ATOM 869 CD LYS A 56 39.947 14.377 -31.273 1.00 0.00 A C ATOM 870 CE LYS A 56 39.139 15.501 -31.879 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.974 16.651 -32.127 1.00 0.00 A N ATOM 872 H LYS A 56 40.984 10.141 -29.030 1.00 0.00 A H ATOM 873 HA LYS A 56 38.326 11.098 -29.338 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.342 12.539 -29.370 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.788 11.866 -30.935 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.720 12.754 -31.907 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.273 13.438 -30.341 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.404 14.744 -30.346 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.748 14.118 -31.972 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.695 15.180 -32.808 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.334 15.777 -31.198 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.441 17.452 -32.549 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.354 16.939 -31.255 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.736 16.467 -32.760 1.00 0.00 A H ATOM 885 N CYS A 57 39.582 9.590 -31.967 1.00 0.00 A N ATOM 886 CA CYS A 57 39.245 8.955 -33.214 1.00 0.00 A C ATOM 887 C CYS A 57 38.245 7.854 -32.989 1.00 0.00 A C ATOM 888 O CYS A 57 37.276 7.737 -33.728 1.00 0.00 A O ATOM 889 CB CYS A 57 40.484 8.401 -33.878 1.00 0.00 A C ATOM 890 SG CYS A 57 40.212 7.789 -35.499 1.00 0.00 A S ATOM 891 H CYS A 57 40.554 9.565 -31.657 1.00 0.00 A H ATOM 892 HA CYS A 57 38.804 9.696 -33.874 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.226 9.167 -33.929 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.883 7.592 -33.273 1.00 0.00 A H ATOM 895 HG CYS A 57 40.233 8.981 -36.103 1.00 0.00 A H ATOM 896 N GLN A 58 38.460 7.041 -31.957 1.00 0.00 A N ATOM 897 CA GLN A 58 37.546 5.947 -31.696 1.00 0.00 A C ATOM 898 C GLN A 58 36.156 6.483 -31.374 1.00 0.00 A C ATOM 899 O GLN A 58 35.160 5.883 -31.774 1.00 0.00 A O ATOM 900 CB GLN A 58 38.088 5.069 -30.570 1.00 0.00 A C ATOM 901 CG GLN A 58 39.333 4.277 -30.975 1.00 0.00 A C ATOM 902 CD GLN A 58 40.003 3.539 -29.825 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.927 3.915 -28.661 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.680 2.456 -30.160 1.00 0.00 A N ATOM 905 H GLN A 58 39.268 7.188 -31.350 1.00 0.00 A H ATOM 906 HA GLN A 58 37.473 5.332 -32.593 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.336 5.695 -29.711 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.320 4.367 -30.253 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.045 3.533 -31.721 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.063 4.968 -31.392 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.147 1.919 -29.457 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.725 2.173 -31.120 1.00 0.00 A H ATOM 913 N GLU A 59 36.060 7.597 -30.649 1.00 0.00 A N ATOM 914 CA GLU A 59 34.740 8.137 -30.361 1.00 0.00 A C ATOM 915 C GLU A 59 34.103 8.648 -31.646 1.00 0.00 A C ATOM 916 O GLU A 59 32.890 8.521 -31.839 1.00 0.00 A O ATOM 917 CB GLU A 59 34.827 9.263 -29.329 1.00 0.00 A C ATOM 918 CG GLU A 59 33.478 9.785 -28.853 1.00 0.00 A C ATOM 919 CD GLU A 59 32.679 8.751 -28.110 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.262 7.804 -27.639 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.485 8.908 -28.014 1.00 0.00 A O ATOM 922 H GLU A 59 36.900 8.063 -30.301 1.00 0.00 A H ATOM 923 HA GLU A 59 34.115 7.342 -29.963 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.377 8.914 -28.455 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.380 10.102 -29.751 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.642 10.640 -28.197 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.908 10.128 -29.715 1.00 0.00 A H ATOM 928 N ALA A 60 34.913 9.234 -32.533 1.00 0.00 A N ATOM 929 CA ALA A 60 34.394 9.676 -33.813 1.00 0.00 A C ATOM 930 C ALA A 60 33.817 8.508 -34.575 1.00 0.00 A C ATOM 931 O ALA A 60 32.784 8.631 -35.232 1.00 0.00 A O ATOM 932 CB ALA A 60 35.476 10.334 -34.638 1.00 0.00 A C ATOM 933 H ALA A 60 35.899 9.367 -32.303 1.00 0.00 A H ATOM 934 HA ALA A 60 33.589 10.388 -33.637 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.069 10.637 -35.598 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.847 11.197 -34.122 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.289 9.637 -34.799 1.00 0.00 A H ATOM 938 N VAL A 61 34.479 7.358 -34.497 1.00 0.00 A N ATOM 939 CA VAL A 61 33.944 6.195 -35.159 1.00 0.00 A C ATOM 940 C VAL A 61 32.604 5.883 -34.569 1.00 0.00 A C ATOM 941 O VAL A 61 31.654 5.661 -35.307 1.00 0.00 A O ATOM 942 CB VAL A 61 34.883 4.984 -34.997 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.196 3.711 -35.470 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.171 5.221 -35.770 1.00 0.00 A C ATOM 945 H VAL A 61 35.354 7.307 -33.973 1.00 0.00 A H ATOM 946 HA VAL A 61 33.839 6.410 -36.222 1.00 0.00 A H ATOM 947 HB VAL A 61 35.112 4.852 -33.940 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.873 2.866 -35.348 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.296 3.543 -34.878 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.927 3.812 -36.521 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.830 4.361 -35.651 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.941 5.358 -36.826 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.667 6.113 -35.387 1.00 0.00 A H ATOM 954 N ARG A 62 32.499 5.863 -33.249 1.00 0.00 A N ATOM 955 CA ARG A 62 31.235 5.523 -32.626 1.00 0.00 A C ATOM 956 C ARG A 62 30.092 6.439 -33.041 1.00 0.00 A C ATOM 957 O ARG A 62 28.964 5.978 -33.249 1.00 0.00 A O ATOM 958 CB ARG A 62 31.377 5.565 -31.112 1.00 0.00 A C ATOM 959 CG ARG A 62 32.226 4.452 -30.518 1.00 0.00 A C ATOM 960 CD ARG A 62 32.474 4.665 -29.069 1.00 0.00 A C ATOM 961 NE ARG A 62 33.275 3.596 -28.493 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.013 3.712 -27.372 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.040 4.853 -26.718 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.707 2.679 -26.928 1.00 0.00 A N ATOM 965 H ARG A 62 33.312 6.089 -32.672 1.00 0.00 A H ATOM 966 HA ARG A 62 30.983 4.509 -32.931 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.823 6.514 -30.815 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.391 5.509 -30.652 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.714 3.498 -30.641 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.189 4.416 -31.029 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.006 5.605 -28.925 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.524 4.702 -28.538 1.00 0.00 A H ATOM 973 HE ARG A 62 33.279 2.703 -28.968 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.510 5.642 -27.057 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.593 4.940 -25.878 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.687 1.802 -27.431 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.260 2.766 -26.089 1.00 0.00 A H ATOM 978 N GLN A 63 30.372 7.737 -33.176 1.00 0.00 A N ATOM 979 CA GLN A 63 29.322 8.675 -33.548 1.00 0.00 A C ATOM 980 C GLN A 63 29.174 8.964 -35.049 1.00 0.00 A C ATOM 981 O GLN A 63 28.224 9.638 -35.452 1.00 0.00 A O ATOM 982 CB GLN A 63 29.554 9.995 -32.806 1.00 0.00 A C ATOM 983 CG GLN A 63 29.459 9.884 -31.294 1.00 0.00 A C ATOM 984 CD GLN A 63 29.527 11.237 -30.610 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.002 12.232 -31.118 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.175 11.281 -29.452 1.00 0.00 A N ATOM 987 H GLN A 63 31.328 8.064 -33.015 1.00 0.00 A H ATOM 988 HA GLN A 63 28.384 8.229 -33.222 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.543 10.382 -33.054 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.822 10.731 -33.137 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.509 9.417 -31.034 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.287 9.276 -30.931 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.252 12.146 -28.955 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.586 10.450 -29.076 1.00 0.00 A H ATOM 995 N VAL A 64 30.085 8.465 -35.875 1.00 0.00 A N ATOM 996 CA VAL A 64 29.950 8.564 -37.330 1.00 0.00 A C ATOM 997 C VAL A 64 29.653 7.204 -37.970 1.00 0.00 A C ATOM 998 O VAL A 64 28.764 7.077 -38.810 1.00 0.00 A O ATOM 999 CB VAL A 64 31.240 9.142 -37.940 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.144 9.170 -39.458 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.494 10.538 -37.390 1.00 0.00 A C ATOM 1002 H VAL A 64 30.902 7.998 -35.491 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.119 9.235 -37.544 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.076 8.492 -37.683 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.064 9.582 -39.874 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.998 8.157 -39.833 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.301 9.793 -39.758 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.407 10.940 -37.826 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.654 11.186 -37.642 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.600 10.488 -36.306 1.00 0.00 A H ATOM 1011 N GLN A 65 30.432 6.202 -37.583 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.437 4.819 -38.061 1.00 0.00 A C ATOM 1013 C GLN A 65 30.831 4.554 -39.517 1.00 0.00 A C ATOM 1014 O GLN A 65 30.771 3.420 -39.986 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.117 4.145 -37.707 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.845 4.206 -36.220 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.648 3.463 -35.782 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.041 2.684 -36.527 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.284 3.694 -34.524 1.00 0.00 A N ATOM 1020 H GLN A 65 31.121 6.387 -36.865 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.202 4.320 -37.466 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.298 4.625 -38.239 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.140 3.105 -38.026 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.700 3.783 -35.692 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.700 5.247 -35.924 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.485 3.238 -34.135 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.838 4.352 -33.954 1.00 0.00 A H ATOM 1028 N GLY A 66 31.236 5.584 -40.225 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.916 5.448 -41.498 1.00 0.00 A C ATOM 1030 C GLY A 66 33.371 5.648 -41.166 1.00 0.00 A C ATOM 1031 O GLY A 66 33.700 5.650 -39.988 1.00 0.00 A O ATOM 1032 H GLY A 66 31.057 6.501 -39.850 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.749 4.474 -41.955 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.584 6.184 -42.230 1.00 0.00 A H ATOM 1035 N PRO A 67 34.277 5.794 -42.120 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.661 6.040 -41.845 1.00 0.00 A C ATOM 1037 C PRO A 67 35.805 7.446 -41.305 1.00 0.00 A C ATOM 1038 O PRO A 67 35.093 8.344 -41.775 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.212 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.189 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.570 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.052 5.314 -41.124 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.281 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.334 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.342 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.168 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.853 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.907 1.00 0.00 A H ATOM 1049 N VAL A 68 36.698 7.647 -40.350 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.862 8.972 -39.773 1.00 0.00 A C ATOM 1051 C VAL A 68 38.296 9.388 -39.609 1.00 0.00 A C ATOM 1052 O VAL A 68 39.210 8.574 -39.447 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.266 9.061 -38.353 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.793 8.754 -38.350 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.026 8.105 -37.469 1.00 0.00 A C ATOM 1056 H VAL A 68 37.265 6.868 -40.027 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.367 9.676 -40.434 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.367 10.083 -37.976 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.411 8.827 -37.337 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.277 9.469 -38.988 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.630 7.759 -38.721 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.623 8.151 -36.459 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.921 7.091 -37.859 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.076 8.385 -37.456 1.00 0.00 A H ATOM 1065 N LEU A 69 38.472 10.684 -39.646 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.727 11.324 -39.399 1.00 0.00 A C ATOM 1067 C LEU A 69 39.550 12.433 -38.374 1.00 0.00 A C ATOM 1068 O LEU A 69 38.652 13.259 -38.514 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.300 11.889 -40.705 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.632 12.639 -40.576 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.732 11.659 -40.193 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.334 -41.892 1.00 0.00 A C ATOM 1073 H LEU A 69 37.668 11.261 -39.863 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.430 10.596 -39.005 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.448 11.067 -41.403 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.572 12.577 -41.135 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.556 13.383 -39.782 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.679 12.193 -40.102 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.487 11.192 -39.240 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.820 10.893 -40.963 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.868 -41.801 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.591 -42.686 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.041 -42.132 1.00 0.00 A H ATOM 1084 N VAL A 70 40.385 12.462 -37.349 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.319 13.554 -36.382 1.00 0.00 A C ATOM 1086 C VAL A 70 41.689 14.194 -36.286 1.00 0.00 A C ATOM 1087 O VAL A 70 42.677 13.623 -36.740 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.881 13.045 -34.996 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.502 12.408 -35.075 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.904 12.054 -34.462 1.00 0.00 A C ATOM 1091 H VAL A 70 41.070 11.711 -37.251 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.606 14.302 -36.734 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.806 13.894 -34.315 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.208 12.055 -34.086 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.780 13.146 -35.425 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.528 11.567 -35.767 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.588 11.699 -33.481 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.984 11.209 -35.146 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.874 12.544 -34.374 1.00 0.00 A H ATOM 1100 N GLU A 71 41.737 15.389 -35.712 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.980 16.139 -35.526 1.00 0.00 A C ATOM 1102 C GLU A 71 43.098 16.803 -34.162 1.00 0.00 A C ATOM 1103 O GLU A 71 42.112 17.342 -33.658 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.113 17.248 -36.562 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.377 18.090 -36.440 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.450 19.113 -37.424 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.599 19.134 -38.264 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.354 19.909 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.873 15.795 -35.389 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.786 15.425 -35.623 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.100 16.813 -37.549 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.261 17.922 -36.487 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.432 18.557 -35.469 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.244 17.431 -36.533 1.00 0.00 A H ATOM 1115 N ASP A 72 44.304 16.751 -33.585 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.647 17.441 -32.343 1.00 0.00 A C ATOM 1117 C ASP A 72 45.938 18.249 -32.481 1.00 0.00 A C ATOM 1118 O ASP A 72 46.859 17.851 -33.189 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.789 16.436 -31.197 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.494 15.695 -30.894 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.560 16.325 -30.457 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.451 14.506 -31.103 1.00 0.00 A O ATOM 1123 H ASP A 72 45.018 16.190 -34.053 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.845 18.133 -32.083 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.559 15.706 -31.447 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.112 16.957 -30.295 1.00 0.00 A H ATOM 1127 N THR A 73 46.019 19.373 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.234 20.189 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.716 20.486 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.927 20.827 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.050 21.496 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.720 21.245 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.332 22.292 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.208 19.678 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.015 19.641 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.255 22.034 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.246 20.506 -34.157 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.225 23.226 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.588 22.489 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.132 21.724 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 48.999 20.346 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.568 20.664 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.554 21.806 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.181 21.980 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.270 19.443 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.198 18.001 -28.034 1.00 0.00 A S ATOM 1147 H CYS A 74 49.596 20.008 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.768 20.949 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.104 19.155 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.681 19.700 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.626 18.412 -26.907 1.00 0.00 A H ATOM 1152 N LEU A 75 50.688 22.597 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.768 23.576 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.572 23.225 -26.641 1.00 0.00 A C ATOM 1155 O LEU A 75 52.067 23.266 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.245 25.016 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.316 26.108 -27.681 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.164 26.118 -28.945 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.646 27.457 -27.461 1.00 0.00 A C ATOM 1160 H LEU A 75 50.032 22.508 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.362 23.502 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.656 25.219 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.592 25.104 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.975 25.889 -26.840 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.926 26.894 -28.867 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.647 25.149 -29.067 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.530 26.320 -29.807 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.408 28.233 -27.382 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.989 27.678 -28.302 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.062 27.427 -26.542 1.00 0.00 A H ATOM 1171 N CYS A 76 53.808 22.875 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.665 22.366 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.812 23.262 -25.427 1.00 0.00 A C ATOM 1174 O CYS A 76 56.693 23.522 -26.232 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.172 21.073 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.888 19.883 -26.680 1.00 0.00 A S ATOM 1177 H CYS A 76 54.195 22.961 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.064 22.201 -24.937 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.678 21.279 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.875 20.640 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.509 19.852 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.831 23.745 -24.189 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.930 24.587 -23.742 1.00 0.00 A C ATOM 1184 C PHE A 77 57.975 23.661 -23.168 1.00 0.00 A C ATOM 1185 O PHE A 77 57.701 22.918 -22.228 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.465 25.571 -22.674 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.487 26.628 -23.160 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.008 26.628 -24.421 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.022 27.608 -22.315 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.126 27.571 -24.823 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.134 28.546 -22.730 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.692 28.520 -23.991 1.00 0.00 A C ATOM 1193 H PHE A 77 55.086 23.541 -23.523 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.319 25.166 -24.577 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.996 25.035 -21.880 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.332 26.083 -22.263 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.325 25.873 -25.118 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.371 27.640 -21.300 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.768 27.564 -25.817 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.782 29.318 -22.045 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.987 29.258 -24.344 1.00 0.00 A H ATOM 1202 N ASN A 78 59.186 23.698 -23.678 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.167 22.736 -23.202 1.00 0.00 A C ATOM 1204 C ASN A 78 60.427 22.906 -21.717 1.00 0.00 A C ATOM 1205 O ASN A 78 60.633 21.942 -20.983 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.420 22.879 -24.002 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.232 22.321 -25.351 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.396 21.439 -25.542 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.973 22.797 -26.290 1.00 0.00 A N ATOM 1210 H ASN A 78 59.437 24.386 -24.394 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.757 21.732 -23.318 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.695 23.937 -24.072 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.242 22.367 -23.503 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.886 22.455 -27.224 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.641 23.521 -26.071 1.00 0.00 A H ATOM 1216 N ALA A 79 60.397 24.144 -21.269 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.628 24.496 -19.883 1.00 0.00 A C ATOM 1218 C ALA A 79 59.616 23.860 -18.965 1.00 0.00 A C ATOM 1219 O ALA A 79 59.913 23.581 -17.808 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.606 25.981 -19.726 1.00 0.00 A C ATOM 1221 H ALA A 79 60.202 24.884 -21.929 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.611 24.124 -19.593 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.778 26.234 -18.699 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.373 26.416 -20.335 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.642 26.336 -20.038 1.00 0.00 A H ATOM 1226 N LEU A 80 58.419 23.620 -19.484 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.327 23.141 -18.691 1.00 0.00 A C ATOM 1228 C LEU A 80 57.083 21.671 -18.935 1.00 0.00 A C ATOM 1229 O LEU A 80 56.012 21.161 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.079 23.934 -18.995 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.204 25.418 -18.804 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.867 26.052 -19.113 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.639 25.726 -17.411 1.00 0.00 A C ATOM 1234 H LEU A 80 58.241 23.771 -20.470 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.581 23.262 -17.639 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.805 23.746 -20.023 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.275 23.583 -18.355 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.934 25.811 -19.496 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.938 27.134 -18.980 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.588 25.833 -20.139 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.110 25.654 -18.441 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.725 26.808 -17.292 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.907 25.340 -16.704 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.606 25.262 -17.214 1.00 0.00 A H ATOM 1245 N GLY A 81 58.058 20.966 -19.481 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.905 19.535 -19.628 1.00 0.00 A C ATOM 1247 C GLY A 81 57.003 19.132 -20.775 1.00 0.00 A C ATOM 1248 O GLY A 81 56.503 18.012 -20.801 1.00 0.00 A O ATOM 1249 H GLY A 81 58.920 21.413 -19.801 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.889 19.091 -19.783 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.498 19.126 -18.705 1.00 0.00 A H ATOM 1252 N GLY A 82 56.777 20.022 -21.725 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.916 19.699 -22.842 1.00 0.00 A C ATOM 1254 C GLY A 82 54.512 20.247 -22.661 1.00 0.00 A C ATOM 1255 O GLY A 82 53.674 20.149 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.199 20.951 -21.695 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.365 20.113 -23.735 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.863 18.619 -22.965 1.00 0.00 A H ATOM 1259 N LEU A 83 54.242 20.809 -21.499 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.961 21.416 -21.245 1.00 0.00 A C ATOM 1261 C LEU A 83 52.996 22.856 -21.754 1.00 0.00 A C ATOM 1262 O LEU A 83 54.073 23.382 -21.961 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.674 21.364 -19.761 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.582 19.977 -19.245 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.366 20.003 -17.788 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.444 19.281 -19.971 1.00 0.00 A C ATOM 1267 H LEU A 83 54.938 20.828 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.222 20.836 -21.771 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.466 21.891 -19.232 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.752 21.867 -19.537 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.524 19.448 -19.429 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.299 18.983 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.205 20.515 -17.311 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.441 20.531 -17.568 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.354 18.257 -19.611 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.510 19.814 -19.783 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.646 19.272 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.858 23.514 -21.973 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.466 23.114 -21.842 1.00 0.00 A C ATOM 1280 C PRO A 84 50.133 21.868 -22.641 1.00 0.00 A C ATOM 1281 O PRO A 84 49.242 21.116 -22.267 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.716 24.337 -22.379 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.642 25.476 -22.122 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.012 24.914 -22.393 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.229 22.928 -20.789 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.492 24.202 -23.447 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.752 24.445 -21.859 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.395 26.323 -22.780 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.528 25.833 -21.088 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.240 25.003 -23.465 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.757 25.455 -21.790 1.00 0.00 A H ATOM 1292 N GLY A 85 50.839 21.641 -23.732 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.651 20.443 -24.509 1.00 0.00 A C ATOM 1294 C GLY A 85 49.243 20.352 -25.056 1.00 0.00 A C ATOM 1295 O GLY A 85 48.787 21.306 -25.686 1.00 0.00 A O ATOM 1296 H GLY A 85 51.539 22.300 -24.062 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.364 20.438 -25.325 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.864 19.602 -23.871 1.00 0.00 A H ATOM 1299 N PRO A 86 48.512 19.243 -24.830 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.171 18.985 -25.296 1.00 0.00 A C ATOM 1301 C PRO A 86 46.144 19.726 -24.489 1.00 0.00 A C ATOM 1302 O PRO A 86 44.956 19.632 -24.777 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.034 17.470 -25.121 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.903 17.157 -23.951 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.088 18.071 -24.110 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.089 19.276 -26.352 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.979 17.205 -24.951 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.351 16.954 -26.039 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.356 17.331 -23.013 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.184 16.093 -23.961 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.471 18.351 -23.118 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.867 17.564 -24.698 1.00 0.00 A H ATOM 1313 N TYR A 87 46.570 20.469 -23.477 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.610 21.197 -22.702 1.00 0.00 A C ATOM 1315 C TYR A 87 45.645 22.676 -23.082 1.00 0.00 A C ATOM 1316 O TYR A 87 44.966 23.500 -22.466 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.924 20.989 -21.232 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.090 19.539 -20.880 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.060 18.646 -20.946 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.332 19.107 -20.506 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.284 17.321 -20.618 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.555 17.807 -20.187 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.548 16.909 -20.241 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.810 15.599 -19.913 1.00 0.00 A O ATOM 1325 H TYR A 87 47.553 20.546 -23.221 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.613 20.816 -22.914 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.844 21.523 -20.980 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.131 21.405 -20.619 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.067 18.975 -21.255 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.155 19.809 -20.461 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.470 16.614 -20.669 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.553 17.489 -19.883 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.743 15.514 -19.676 1.00 0.00 A H ATOM 1334 N ILE A 88 46.415 23.018 -24.114 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.609 24.406 -24.502 1.00 0.00 A C ATOM 1336 C ILE A 88 45.320 25.178 -24.731 1.00 0.00 A C ATOM 1337 O ILE A 88 45.293 26.367 -24.434 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.464 24.481 -25.780 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.821 25.935 -26.099 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.731 23.840 -26.948 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.697 26.592 -25.057 1.00 0.00 A C ATOM 1342 H ILE A 88 46.895 22.300 -24.663 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.081 24.924 -23.671 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.404 23.954 -25.620 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.337 25.981 -27.057 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.906 26.522 -26.193 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.350 23.902 -27.844 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.527 22.795 -26.721 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.791 24.364 -27.120 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.906 27.620 -25.352 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.184 26.588 -24.095 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.633 26.042 -24.971 1.00 0.00 A H ATOM 1353 N LYS A 89 44.243 24.565 -25.207 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.011 25.324 -25.367 1.00 0.00 A C ATOM 1355 C LYS A 89 42.540 25.916 -24.071 1.00 0.00 A C ATOM 1356 O LYS A 89 42.045 27.044 -24.046 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.910 24.442 -25.957 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.595 25.166 -26.216 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.628 24.291 -26.999 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.367 25.057 -27.374 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.517 24.295 -28.328 1.00 0.00 A N ATOM 1362 H LYS A 89 44.251 23.578 -25.465 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.200 26.139 -26.067 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.251 24.018 -26.902 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.707 23.612 -25.281 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.137 25.439 -25.265 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.787 26.077 -26.782 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.113 23.937 -27.910 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.350 23.426 -26.397 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.788 25.265 -26.476 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.642 26.007 -27.831 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.693 24.836 -28.551 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.039 24.112 -29.174 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.240 23.419 -27.909 1.00 0.00 A H ATOM 1375 N TRP A 90 42.698 25.168 -22.986 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.157 25.594 -21.726 1.00 0.00 A C ATOM 1377 C TRP A 90 43.065 26.610 -21.105 1.00 0.00 A C ATOM 1378 O TRP A 90 42.631 27.507 -20.387 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.978 24.385 -20.846 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.265 23.325 -21.562 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.743 22.103 -21.839 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.971 23.380 -22.136 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.832 21.392 -22.531 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.741 22.155 -22.724 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.004 24.346 -22.194 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.576 21.869 -23.364 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.829 24.062 -22.838 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.619 22.852 -23.406 1.00 0.00 A C ATOM 1389 H TRP A 90 43.204 24.285 -23.033 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.187 26.062 -21.899 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.956 24.018 -20.521 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.423 24.657 -19.951 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.719 21.746 -21.547 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.949 20.442 -22.853 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.159 25.327 -21.735 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.393 20.900 -23.828 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.067 24.846 -22.876 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.671 22.659 -23.906 1.00 0.00 A H ATOM 1399 N PHE A 91 44.346 26.487 -21.389 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.247 27.529 -20.962 1.00 0.00 A C ATOM 1401 C PHE A 91 44.904 28.792 -21.702 1.00 0.00 A C ATOM 1402 O PHE A 91 44.864 29.841 -21.090 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.704 27.142 -21.222 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.278 26.214 -20.189 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.835 24.904 -20.091 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.262 26.649 -19.314 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.362 24.049 -19.141 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.791 25.797 -18.365 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.340 24.495 -18.278 1.00 0.00 A C ATOM 1410 H PHE A 91 44.672 25.663 -21.901 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.089 27.729 -19.902 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.784 26.659 -22.195 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.319 28.040 -21.251 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.062 24.550 -20.774 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.618 27.678 -19.381 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.004 23.022 -19.075 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.564 26.151 -17.684 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.755 23.823 -17.529 1.00 0.00 A H ATOM 1419 N LEU A 92 44.609 28.713 -22.990 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.249 29.932 -23.705 1.00 0.00 A C ATOM 1421 C LEU A 92 43.013 30.585 -23.148 1.00 0.00 A C ATOM 1422 O LEU A 92 42.944 31.810 -23.077 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.027 29.624 -25.191 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.297 29.401 -26.021 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.928 28.760 -27.352 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.006 30.731 -26.232 1.00 0.00 A C ATOM 1427 H LEU A 92 44.635 27.814 -23.474 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.078 30.632 -23.611 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.416 28.727 -25.272 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.479 30.453 -25.639 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.961 28.716 -25.493 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.831 28.601 -27.942 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.441 27.802 -27.171 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.250 29.416 -27.896 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.909 30.572 -26.821 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.343 31.416 -26.760 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.274 31.158 -25.265 1.00 0.00 A H ATOM 1438 N GLU A 93 42.040 29.781 -22.744 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.817 30.301 -22.173 1.00 0.00 A C ATOM 1440 C GLU A 93 41.101 31.110 -20.908 1.00 0.00 A C ATOM 1441 O GLU A 93 40.454 32.126 -20.662 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.852 29.156 -21.860 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.236 28.500 -23.087 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.331 29.424 -23.852 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.417 29.952 -23.263 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.551 29.602 -25.027 1.00 0.00 A O ATOM 1447 H GLU A 93 42.147 28.772 -22.834 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.351 30.966 -22.900 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.375 28.384 -21.294 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.039 29.525 -21.235 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.037 28.166 -23.747 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.672 27.623 -22.773 1.00 0.00 A H ATOM 1453 N LYS A 94 42.074 30.667 -20.118 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.479 31.349 -18.897 1.00 0.00 A C ATOM 1455 C LYS A 94 43.567 32.416 -19.053 1.00 0.00 A C ATOM 1456 O LYS A 94 43.620 33.370 -18.279 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.943 30.308 -17.878 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.842 29.381 -17.380 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.385 28.358 -16.394 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.290 27.420 -15.909 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.816 26.385 -14.977 1.00 0.00 A N ATOM 1462 H LYS A 94 42.559 29.806 -20.382 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.598 31.849 -18.497 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.726 29.690 -18.320 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.373 30.812 -17.012 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.066 29.969 -16.889 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.397 28.858 -18.225 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.170 27.771 -16.874 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.816 28.873 -15.535 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.519 27.994 -15.397 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.833 26.921 -16.764 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.060 25.784 -14.680 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.519 25.833 -15.448 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.225 26.835 -14.171 1.00 0.00 A H ATOM 1475 N LEU A 95 44.427 32.241 -20.041 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.602 33.068 -20.269 1.00 0.00 A C ATOM 1477 C LEU A 95 45.705 33.962 -21.510 1.00 0.00 A C ATOM 1478 O LEU A 95 46.345 35.021 -21.432 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.801 32.142 -20.292 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.061 31.387 -19.048 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.218 30.501 -19.282 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.312 32.343 -17.935 1.00 0.00 A C ATOM 1483 H LEU A 95 44.268 31.484 -20.689 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.657 33.764 -19.436 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.671 31.421 -21.085 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.653 32.681 -20.497 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.198 30.766 -18.804 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.428 29.935 -18.379 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.980 29.821 -20.094 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.091 31.098 -19.545 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.503 31.788 -17.017 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.177 32.960 -18.174 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.437 32.980 -17.800 1.00 0.00 A H ATOM 1494 N LYS A 96 45.123 33.548 -22.638 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.378 34.167 -23.937 1.00 0.00 A C ATOM 1496 C LYS A 96 46.902 34.115 -24.200 1.00 0.00 A C ATOM 1497 O LYS A 96 47.679 33.832 -23.287 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.858 35.605 -23.973 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.369 35.743 -23.688 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.536 35.018 -24.735 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.047 35.168 -24.461 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.223 34.388 -25.423 1.00 0.00 A N ATOM 1503 H LYS A 96 44.468 32.769 -22.625 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.918 33.540 -24.698 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.396 36.204 -23.239 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.053 36.037 -24.955 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.145 35.325 -22.706 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.095 36.798 -23.686 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.758 35.425 -25.723 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.791 33.958 -24.732 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.827 34.825 -23.451 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.768 36.219 -24.532 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.244 34.514 -25.208 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.405 34.712 -26.363 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.458 33.409 -25.353 1.00 0.00 A H ATOM 1516 N PRO A 97 47.386 34.335 -25.427 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.794 34.349 -25.746 1.00 0.00 A C ATOM 1518 C PRO A 97 49.641 35.190 -24.800 1.00 0.00 A C ATOM 1519 O PRO A 97 50.792 34.850 -24.530 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.774 34.942 -27.151 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.477 34.475 -27.718 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.513 34.584 -26.602 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.168 33.322 -25.729 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.849 36.034 -27.103 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.638 34.593 -27.724 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.191 35.097 -28.581 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.572 33.446 -28.089 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.118 35.594 -26.643 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.734 33.824 -26.723 1.00 0.00 A H ATOM 1530 N GLU A 98 49.117 36.284 -24.270 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.962 37.014 -23.349 1.00 0.00 A C ATOM 1532 C GLU A 98 50.285 36.201 -22.120 1.00 0.00 A C ATOM 1533 O GLU A 98 51.448 36.101 -21.723 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.288 38.325 -22.937 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.129 39.206 -22.025 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.450 40.500 -21.672 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.335 40.697 -22.089 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.049 41.293 -20.984 1.00 0.00 A O ATOM 1539 H GLU A 98 48.184 36.600 -24.487 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.905 37.236 -23.845 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.042 38.905 -23.828 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.353 38.106 -22.421 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.344 38.659 -21.107 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.077 39.420 -22.518 1.00 0.00 A H ATOM 1545 N GLY A 99 49.281 35.571 -21.528 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.537 34.783 -20.359 1.00 0.00 A C ATOM 1547 C GLY A 99 50.434 33.612 -20.705 1.00 0.00 A C ATOM 1548 O GLY A 99 51.223 33.183 -19.867 1.00 0.00 A O ATOM 1549 H GLY A 99 48.316 35.617 -21.866 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.005 35.404 -19.598 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.604 34.432 -19.953 1.00 0.00 A H ATOM 1552 N LEU A 100 50.321 33.079 -21.927 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.192 31.968 -22.274 1.00 0.00 A C ATOM 1554 C LEU A 100 52.637 32.404 -22.211 1.00 0.00 A C ATOM 1555 O LEU A 100 53.499 31.669 -21.746 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.867 31.443 -23.678 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.537 30.693 -23.815 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.319 30.306 -25.271 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.553 29.462 -22.919 1.00 0.00 A C ATOM 1560 H LEU A 100 49.637 33.451 -22.592 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.055 31.183 -21.537 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.844 32.287 -24.367 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.663 30.769 -23.990 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.717 31.346 -23.518 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.374 29.772 -25.369 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.292 31.205 -25.887 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.134 29.663 -25.602 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.607 28.928 -23.016 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.372 28.807 -23.216 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.692 29.769 -21.882 1.00 0.00 A H ATOM 1571 N HIS A 101 52.918 33.609 -22.666 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.269 34.122 -22.567 1.00 0.00 A C ATOM 1573 C HIS A 101 54.642 34.256 -21.099 1.00 0.00 A C ATOM 1574 O HIS A 101 55.744 33.888 -20.696 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.402 35.474 -23.275 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.792 36.031 -23.255 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.851 35.407 -23.881 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.296 37.150 -22.686 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.948 36.122 -23.697 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.638 37.183 -22.975 1.00 0.00 A N ATOM 1581 H HIS A 101 52.181 34.179 -23.088 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.967 33.420 -23.012 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.090 35.373 -24.315 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.738 36.198 -22.804 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.801 34.593 -24.457 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.844 37.947 -22.094 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.900 35.796 -24.116 1.00 0.00 A H ATOM 1588 N GLN A 102 53.723 34.768 -20.281 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.002 34.959 -18.858 1.00 0.00 A C ATOM 1590 C GLN A 102 54.337 33.649 -18.142 1.00 0.00 A C ATOM 1591 O GLN A 102 55.027 33.668 -17.124 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.807 35.628 -18.173 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.571 37.067 -18.600 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.316 37.655 -17.983 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.461 36.928 -17.469 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.198 38.977 -18.030 1.00 0.00 A N ATOM 1597 H GLN A 102 52.811 35.029 -20.664 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.846 35.642 -18.774 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.901 35.061 -18.388 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.954 35.617 -17.093 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.422 37.672 -18.287 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.467 37.101 -19.685 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.392 39.422 -17.639 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.916 39.528 -18.456 1.00 0.00 A H ATOM 1605 N LEU A 103 53.837 32.511 -18.628 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.165 31.228 -18.011 1.00 0.00 A C ATOM 1607 C LEU A 103 55.652 30.993 -17.929 1.00 0.00 A C ATOM 1608 O LEU A 103 56.126 30.306 -17.029 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.517 30.082 -18.798 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.987 30.005 -18.725 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.488 28.904 -19.651 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.560 29.746 -17.287 1.00 0.00 A C ATOM 1613 H LEU A 103 53.221 32.548 -19.441 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.777 31.240 -16.994 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.794 30.181 -19.847 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.914 29.137 -18.427 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.558 30.948 -19.066 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.400 28.850 -19.598 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.790 29.125 -20.674 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.913 27.950 -19.343 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.472 29.693 -17.235 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.986 28.803 -16.945 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.914 30.557 -16.651 1.00 0.00 A H ATOM 1624 N LEU A 104 56.399 31.564 -18.856 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.815 31.328 -18.902 1.00 0.00 A C ATOM 1626 C LEU A 104 58.617 32.484 -18.362 1.00 0.00 A C ATOM 1627 O LEU A 104 59.827 32.528 -18.541 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.244 31.039 -20.346 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.630 29.786 -20.984 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.125 29.652 -22.418 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.002 28.562 -20.160 1.00 0.00 A C ATOM 1632 H LEU A 104 55.980 32.183 -19.554 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.022 30.465 -18.287 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.974 31.892 -20.965 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.328 30.926 -20.370 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.545 29.887 -21.014 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.688 28.762 -22.871 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.828 30.531 -22.989 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.211 29.565 -22.421 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.565 27.672 -20.614 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.087 28.459 -20.131 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.621 28.677 -19.145 1.00 0.00 A H ATOM 1643 N ALA A 105 57.969 33.421 -17.690 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.648 34.584 -17.146 1.00 0.00 A C ATOM 1645 C ALA A 105 59.755 34.193 -16.176 1.00 0.00 A C ATOM 1646 O ALA A 105 60.761 34.884 -16.074 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.647 35.493 -16.479 1.00 0.00 A C ATOM 1648 H ALA A 105 56.963 33.342 -17.540 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.124 35.120 -17.966 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.161 36.362 -16.073 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.908 35.817 -17.211 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.150 34.955 -15.673 1.00 0.00 A H ATOM 1653 N GLY A 106 59.579 33.088 -15.465 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.569 32.623 -14.505 1.00 0.00 A C ATOM 1655 C GLY A 106 61.619 31.691 -15.109 1.00 0.00 A C ATOM 1656 O GLY A 106 62.448 31.146 -14.385 1.00 0.00 A O ATOM 1657 H GLY A 106 58.732 32.555 -15.594 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.076 33.483 -14.071 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.061 32.098 -13.697 1.00 0.00 A H ATOM 1660 N PHE A 107 61.593 31.505 -16.419 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.510 30.590 -17.069 1.00 0.00 A C ATOM 1662 C PHE A 107 63.416 31.295 -18.058 1.00 0.00 A C ATOM 1663 O PHE A 107 63.013 32.260 -18.704 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.731 29.487 -17.788 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.967 28.583 -16.864 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.700 28.931 -16.421 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.514 27.383 -16.435 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.997 28.100 -15.569 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.813 26.550 -15.585 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.552 26.909 -15.152 1.00 0.00 A C ATOM 1671 H PHE A 107 60.922 32.008 -16.996 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.124 30.105 -16.311 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.024 29.936 -18.485 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.420 28.875 -18.370 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.260 29.872 -16.752 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.510 27.099 -16.777 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.002 28.386 -15.228 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.254 25.609 -15.256 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.999 26.254 -14.480 1.00 0.00 A H ATOM 1680 N GLU A 108 64.645 30.818 -18.192 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.501 31.305 -19.265 1.00 0.00 A C ATOM 1682 C GLU A 108 65.210 30.558 -20.553 1.00 0.00 A C ATOM 1683 O GLU A 108 65.400 31.054 -21.665 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.977 31.150 -18.892 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.421 32.004 -17.713 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.871 31.814 -17.366 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.509 30.997 -17.986 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.342 32.486 -16.479 1.00 0.00 A O ATOM 1689 H GLU A 108 64.989 30.117 -17.550 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.293 32.362 -19.428 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.183 30.108 -18.647 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.598 31.414 -19.748 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.251 33.053 -17.953 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.809 31.755 -16.847 1.00 0.00 A H ATOM 1695 N ASP A 109 64.731 29.343 -20.408 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.515 28.527 -21.569 1.00 0.00 A C ATOM 1697 C ASP A 109 63.189 28.830 -22.200 1.00 0.00 A C ATOM 1698 O ASP A 109 62.164 28.293 -21.823 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.585 27.056 -21.213 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.517 26.173 -22.411 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.163 26.643 -23.473 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.818 25.016 -22.275 1.00 0.00 A O ATOM 1703 H ASP A 109 64.519 28.992 -19.490 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.291 28.751 -22.301 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.514 26.854 -20.680 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.767 26.804 -20.547 1.00 0.00 A H ATOM 1707 N LYS A 110 63.214 29.684 -23.184 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.997 30.086 -23.857 1.00 0.00 A C ATOM 1709 C LYS A 110 61.666 29.188 -25.048 1.00 0.00 A C ATOM 1710 O LYS A 110 60.760 29.499 -25.822 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.085 31.535 -24.327 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.298 32.590 -23.225 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.160 32.621 -22.226 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.130 33.931 -21.439 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.351 34.148 -20.650 1.00 0.00 A N ATOM 1716 H LYS A 110 64.124 30.050 -23.453 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.177 30.009 -23.148 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.911 31.635 -25.032 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.164 31.802 -24.855 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.225 32.371 -22.688 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.384 33.575 -23.681 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.208 32.505 -22.749 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.272 31.790 -21.522 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.013 34.757 -22.137 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.275 33.916 -20.762 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.283 35.018 -20.153 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.484 33.388 -19.969 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.146 34.177 -21.262 1.00 0.00 A H ATOM 1729 N SER A 111 62.382 28.067 -25.219 1.00 0.00 A N ATOM 1730 CA SER A 111 62.112 27.249 -26.394 1.00 0.00 A C ATOM 1731 C SER A 111 60.825 26.448 -26.253 1.00 0.00 A C ATOM 1732 O SER A 111 60.343 26.165 -25.151 1.00 0.00 A O ATOM 1733 CB SER A 111 63.249 26.295 -26.681 1.00 0.00 A C ATOM 1734 OG SER A 111 63.382 25.322 -25.701 1.00 0.00 A O ATOM 1735 H SER A 111 63.108 27.772 -24.551 1.00 0.00 A H ATOM 1736 HA SER A 111 61.969 27.903 -27.247 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.072 25.815 -27.644 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.178 26.854 -26.753 1.00 0.00 A H ATOM 1739 HG SER A 111 63.862 25.744 -24.956 1.00 0.00 A H ATOM 1740 N ALA A 112 60.274 26.082 -27.392 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.043 25.322 -27.480 1.00 0.00 A C ATOM 1742 C ALA A 112 58.895 24.633 -28.819 1.00 0.00 A C ATOM 1743 O ALA A 112 59.700 24.838 -29.727 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.871 26.264 -27.266 1.00 0.00 A C ATOM 1745 H ALA A 112 60.742 26.351 -28.252 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.041 24.562 -26.701 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.934 25.725 -27.326 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.951 26.725 -26.285 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.887 27.037 -28.034 1.00 0.00 A H ATOM 1750 N TYR A 113 57.875 23.801 -28.945 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.550 23.278 -30.258 1.00 0.00 A C ATOM 1752 C TYR A 113 56.059 23.089 -30.428 1.00 0.00 A C ATOM 1753 O TYR A 113 55.294 23.031 -29.473 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.281 21.956 -30.502 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.881 20.853 -29.549 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.874 19.964 -29.899 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.521 20.729 -28.325 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.509 18.957 -29.027 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.156 19.721 -27.453 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.154 18.837 -27.801 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.790 17.834 -26.933 1.00 0.00 A O ATOM 1762 H TYR A 113 57.337 23.543 -28.120 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.850 24.009 -31.003 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.085 21.614 -31.519 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.355 22.112 -30.410 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.371 20.062 -30.861 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.311 21.427 -28.049 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.718 18.259 -29.302 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.658 19.624 -26.491 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.085 17.313 -27.325 1.00 0.00 A H ATOM 1771 N ALA A 114 55.643 23.006 -31.672 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.250 22.800 -31.990 1.00 0.00 A C ATOM 1773 C ALA A 114 54.091 21.416 -32.559 1.00 0.00 A C ATOM 1774 O ALA A 114 54.851 20.999 -33.431 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.771 23.851 -32.968 1.00 0.00 A C ATOM 1776 H ALA A 114 56.329 23.090 -32.418 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.655 22.883 -31.082 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.722 23.676 -33.192 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.891 24.841 -32.525 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.354 23.792 -33.886 1.00 0.00 A H ATOM 1781 N LEU A 115 53.101 20.704 -32.059 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.877 19.313 -32.406 1.00 0.00 A C ATOM 1783 C LEU A 115 51.499 19.061 -32.962 1.00 0.00 A C ATOM 1784 O LEU A 115 50.502 19.411 -32.346 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.091 18.428 -31.172 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.804 16.934 -31.367 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.841 16.336 -32.308 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.822 16.232 -30.017 1.00 0.00 A C ATOM 1789 H LEU A 115 52.466 21.157 -31.399 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.592 19.027 -33.176 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.126 18.527 -30.849 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.446 18.787 -30.370 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.824 16.809 -31.828 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.637 15.274 -32.447 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.793 16.843 -33.272 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.835 16.461 -31.881 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.618 15.170 -30.156 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.802 16.356 -29.556 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.060 16.667 -29.371 1.00 0.00 A H ATOM 1800 N CYS A 116 51.444 18.463 -34.139 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.183 18.166 -34.795 1.00 0.00 A C ATOM 1802 C CYS A 116 49.976 16.689 -34.927 1.00 0.00 A C ATOM 1803 O CYS A 116 50.851 15.992 -35.433 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.128 18.802 -36.184 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.581 18.501 -37.073 1.00 0.00 A S ATOM 1806 H CYS A 116 52.318 18.204 -34.598 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.372 18.592 -34.206 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.262 19.880 -36.096 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.946 18.418 -36.793 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.785 18.647 -36.020 1.00 0.00 A H ATOM 1811 N THR A 117 48.825 16.204 -34.479 1.00 0.00 A N ATOM 1812 CA THR A 117 48.525 14.793 -34.608 1.00 0.00 A C ATOM 1813 C THR A 117 47.211 14.533 -35.314 1.00 0.00 A C ATOM 1814 O THR A 117 46.195 15.148 -35.004 1.00 0.00 A O ATOM 1815 CB THR A 117 48.501 14.115 -33.225 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.775 14.277 -32.589 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.192 12.632 -33.363 1.00 0.00 A C ATOM 1818 H THR A 117 48.146 16.826 -34.040 1.00 0.00 A H ATOM 1819 HA THR A 117 49.320 14.326 -35.180 1.00 0.00 A H ATOM 1820 HB THR A 117 47.738 14.583 -32.604 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.012 13.464 -32.135 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.179 12.170 -32.376 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.219 12.506 -33.837 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.958 12.157 -33.976 1.00 0.00 A H ATOM 1825 N PHE A 118 47.233 13.618 -36.274 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.022 13.159 -36.935 1.00 0.00 A C ATOM 1827 C PHE A 118 45.781 11.740 -36.533 1.00 0.00 A C ATOM 1828 O PHE A 118 46.729 11.025 -36.224 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.135 13.262 -38.457 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.969 14.659 -38.984 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.059 15.510 -39.089 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.724 15.125 -39.376 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.908 16.795 -39.574 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.569 16.408 -39.862 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.663 17.245 -39.960 1.00 0.00 A C ATOM 1836 H PHE A 118 48.137 13.233 -36.547 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.186 13.769 -36.605 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.109 12.892 -38.774 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.379 12.631 -38.921 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.044 15.154 -38.784 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.859 14.464 -39.297 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.773 17.454 -39.650 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.585 16.762 -40.167 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.543 18.258 -40.342 1.00 0.00 A H ATOM 1845 N ALA A 119 44.528 11.331 -36.517 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.214 9.957 -36.181 1.00 0.00 A C ATOM 1847 C ALA A 119 43.101 9.435 -37.056 1.00 0.00 A C ATOM 1848 O ALA A 119 42.023 10.024 -37.138 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.816 9.879 -34.737 1.00 0.00 A C ATOM 1850 H ALA A 119 43.794 12.001 -36.746 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.093 9.345 -36.337 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.585 8.878 -34.482 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.627 10.223 -34.122 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.984 10.473 -34.570 1.00 0.00 A H ATOM 1855 N LEU A 120 43.385 8.310 -37.694 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.527 7.682 -38.683 1.00 0.00 A C ATOM 1857 C LEU A 120 42.025 6.284 -38.352 1.00 0.00 A C ATOM 1858 O LEU A 120 42.786 5.437 -37.886 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.311 7.644 -39.999 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.664 7.031 -41.227 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.596 7.980 -41.772 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.754 6.764 -42.248 1.00 0.00 A C ATOM 1863 H LEU A 120 44.271 7.852 -37.475 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.642 8.307 -38.800 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.566 8.667 -40.268 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.226 7.085 -39.820 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.166 6.095 -40.962 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.134 7.546 -42.647 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.840 8.148 -41.016 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.051 8.928 -42.043 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.318 6.324 -43.137 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.246 7.702 -42.513 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.489 6.076 -41.825 1.00 0.00 A H ATOM 1874 N SER A 121 40.746 6.032 -38.615 1.00 0.00 A N ATOM 1875 CA SER A 121 40.183 4.680 -38.534 1.00 0.00 A C ATOM 1876 C SER A 121 39.120 4.477 -39.579 1.00 0.00 A C ATOM 1877 O SER A 121 38.395 5.398 -39.936 1.00 0.00 A O ATOM 1878 CB SER A 121 39.580 4.331 -37.198 1.00 0.00 A C ATOM 1879 OG SER A 121 38.957 3.023 -37.259 1.00 0.00 A O ATOM 1880 H SER A 121 40.144 6.817 -38.883 1.00 0.00 A H ATOM 1881 HA SER A 121 41.006 3.965 -38.611 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.349 4.339 -36.436 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.844 5.085 -36.925 1.00 0.00 A H ATOM 1884 HG SER A 121 39.613 2.354 -36.839 1.00 0.00 A H ATOM 1885 N THR A 122 39.031 3.267 -40.085 1.00 0.00 A N ATOM 1886 CA THR A 122 38.085 2.968 -41.147 1.00 0.00 A C ATOM 1887 C THR A 122 36.685 2.613 -40.669 1.00 0.00 A C ATOM 1888 O THR A 122 35.804 2.410 -41.496 1.00 0.00 A O ATOM 1889 CB THR A 122 38.618 1.837 -41.995 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.706 0.714 -41.210 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.925 2.182 -42.524 1.00 0.00 A C ATOM 1892 H THR A 122 39.633 2.538 -39.727 1.00 0.00 A H ATOM 1893 HA THR A 122 38.102 3.798 -41.847 1.00 0.00 A H ATOM 1894 HB THR A 122 37.934 1.647 -42.821 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.322 0.058 -41.598 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.292 1.355 -43.133 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.863 3.047 -43.114 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.592 2.359 -41.704 1.00 0.00 A H ATOM 1899 N GLY A 123 36.483 2.499 -39.348 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.146 2.152 -38.844 1.00 0.00 A C ATOM 1901 C GLY A 123 35.061 0.976 -37.837 1.00 0.00 A C ATOM 1902 O GLY A 123 33.963 0.617 -37.409 1.00 0.00 A O ATOM 1903 H GLY A 123 37.262 2.655 -38.699 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.735 3.027 -38.361 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.506 1.897 -39.687 1.00 0.00 A H ATOM 1906 N ASP A 124 36.197 0.389 -37.463 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.299 -0.730 -36.496 1.00 0.00 A C ATOM 1908 C ASP A 124 35.507 -1.897 -37.124 1.00 0.00 A C ATOM 1909 O ASP A 124 35.435 -1.919 -38.351 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.731 -0.307 -35.131 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.733 0.571 -34.446 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.933 0.237 -34.570 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.364 1.537 -33.820 1.00 0.00 A O ATOM 1914 H ASP A 124 37.040 0.744 -37.879 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.167 -1.307 -36.601 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.796 0.219 -35.241 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.510 -1.027 -34.521 1.00 0.00 A H ATOM 1918 N PRO A 125 35.100 -2.995 -36.426 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.034 -3.449 -35.017 1.00 0.00 A C ATOM 1920 C PRO A 125 36.222 -3.447 -33.974 1.00 0.00 A C ATOM 1921 O PRO A 125 35.942 -2.872 -32.925 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.611 -4.922 -35.159 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.823 -4.955 -36.417 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.558 -4.017 -37.334 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.367 -2.740 -34.512 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.443 -5.582 -35.199 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.027 -5.225 -34.279 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.776 -5.982 -36.806 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.788 -4.639 -36.226 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.365 -4.544 -37.861 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.855 -3.582 -38.061 1.00 0.00 A H ATOM 1932 N SER A 126 37.568 -3.702 -34.151 1.00 0.00 A N ATOM 1933 CA SER A 126 38.599 -4.107 -35.154 1.00 0.00 A C ATOM 1934 C SER A 126 39.250 -3.252 -36.242 1.00 0.00 A C ATOM 1935 O SER A 126 39.664 -3.840 -37.243 1.00 0.00 A O ATOM 1936 CB SER A 126 38.012 -5.294 -35.892 1.00 0.00 A C ATOM 1937 OG SER A 126 37.712 -6.337 -35.007 1.00 0.00 A O ATOM 1938 H SER A 126 38.031 -3.561 -33.263 1.00 0.00 A H ATOM 1939 HA SER A 126 39.397 -4.541 -34.551 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.107 -4.985 -36.415 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.720 -5.643 -36.642 1.00 0.00 A H ATOM 1942 HG SER A 126 38.543 -6.786 -34.834 1.00 0.00 A H ATOM 1943 N GLN A 127 39.391 -1.926 -36.092 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.245 -1.154 -37.030 1.00 0.00 A C ATOM 1945 C GLN A 127 41.078 -0.124 -36.259 1.00 0.00 A C ATOM 1946 O GLN A 127 40.670 1.049 -36.162 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.446 -0.446 -38.110 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.777 -1.404 -39.137 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.820 -1.985 -40.132 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.043 -1.411 -41.214 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.433 -3.092 -39.767 1.00 0.00 A N ATOM 1952 H GLN A 127 38.916 -1.413 -35.329 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.921 -1.835 -37.539 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.702 0.123 -37.663 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.079 0.225 -38.655 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.305 -2.230 -38.633 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.028 -0.876 -39.706 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.114 -3.518 -40.360 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.197 -3.500 -38.870 1.00 0.00 A H ATOM 1960 N PRO A 128 42.266 -0.530 -35.755 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.179 0.247 -34.945 1.00 0.00 A C ATOM 1962 C PRO A 128 43.556 1.565 -35.562 1.00 0.00 A C ATOM 1963 O PRO A 128 43.725 1.690 -36.776 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.392 -0.673 -34.838 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.812 -2.045 -34.875 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.688 -1.955 -35.861 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.721 0.413 -33.958 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.085 -0.481 -35.666 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.939 -0.465 -33.907 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.580 -2.774 -35.177 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.471 -2.339 -33.872 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.049 -2.184 -36.870 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.932 -2.656 -35.540 1.00 0.00 A H ATOM 1974 N VAL A 129 43.634 2.564 -34.710 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.873 3.914 -35.146 1.00 0.00 A C ATOM 1976 C VAL A 129 45.288 4.136 -35.615 1.00 0.00 A C ATOM 1977 O VAL A 129 46.242 3.913 -34.870 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.563 4.894 -33.999 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.957 6.311 -34.389 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.087 4.824 -33.642 1.00 0.00 A C ATOM 1981 H VAL A 129 43.525 2.384 -33.723 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.210 4.109 -35.981 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.162 4.621 -33.130 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.732 6.991 -33.567 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.025 6.346 -34.606 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.397 6.614 -35.273 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.875 5.518 -32.830 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.488 5.090 -34.513 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.837 3.811 -33.326 1.00 0.00 A H ATOM 1990 N ARG A 130 45.415 4.752 -36.776 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.722 5.134 -37.269 1.00 0.00 A C ATOM 1992 C ARG A 130 46.967 6.558 -36.868 1.00 0.00 A C ATOM 1993 O ARG A 130 46.135 7.421 -37.145 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.815 4.995 -38.781 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.990 5.720 -39.419 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.270 5.004 -39.182 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.415 5.778 -39.633 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.637 5.265 -39.877 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.856 3.980 -39.709 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.615 6.054 -40.284 1.00 0.00 A N ATOM 2001 H ARG A 130 44.569 4.949 -37.313 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.479 4.497 -36.814 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.894 3.942 -39.046 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.903 5.380 -39.239 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.832 5.793 -40.495 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.073 6.721 -38.995 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.387 4.812 -38.116 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.263 4.059 -39.723 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.286 6.771 -39.773 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.107 3.377 -39.397 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.771 3.595 -39.892 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.447 7.043 -40.414 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.530 5.670 -40.467 1.00 0.00 A H ATOM 2014 N LEU A 131 48.100 6.820 -36.238 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.450 8.192 -35.923 1.00 0.00 A C ATOM 2016 C LEU A 131 49.439 8.762 -36.912 1.00 0.00 A C ATOM 2017 O LEU A 131 50.264 8.034 -37.465 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.036 8.275 -34.508 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.101 7.835 -33.374 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.826 7.957 -32.041 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.843 8.691 -33.392 1.00 0.00 A C ATOM 2022 H LEU A 131 48.721 6.068 -35.976 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.548 8.784 -35.965 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.926 7.650 -34.463 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.331 9.306 -34.314 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.829 6.788 -33.512 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.162 7.645 -31.235 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.711 7.320 -32.048 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.126 8.993 -31.883 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.178 8.379 -32.587 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.114 9.738 -33.254 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.335 8.572 -34.350 1.00 0.00 A H ATOM 2033 N PHE A 132 49.355 10.066 -37.122 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.267 10.740 -38.028 1.00 0.00 A C ATOM 2035 C PHE A 132 50.851 11.885 -37.244 1.00 0.00 A C ATOM 2036 O PHE A 132 50.217 12.366 -36.311 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.558 11.247 -39.285 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.663 10.227 -39.929 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.347 10.079 -39.517 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.135 9.412 -40.948 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.523 9.141 -40.108 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.313 8.474 -41.541 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.005 8.339 -41.121 1.00 0.00 A C ATOM 2044 H PHE A 132 48.629 10.584 -36.629 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.065 10.063 -38.335 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.956 12.119 -39.037 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.300 11.560 -40.019 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.965 10.714 -38.717 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.168 9.519 -41.280 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.491 9.035 -39.776 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.696 7.841 -42.341 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.356 7.598 -41.588 1.00 0.00 A H ATOM 2053 N ARG A 133 52.040 12.337 -37.603 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.645 13.404 -36.825 1.00 0.00 A C ATOM 2055 C ARG A 133 53.380 14.454 -37.620 1.00 0.00 A C ATOM 2056 O ARG A 133 54.103 14.146 -38.560 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.617 12.809 -35.817 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.317 13.824 -34.928 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.130 13.162 -33.875 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.299 12.472 -32.901 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.771 11.770 -31.852 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.067 11.675 -31.655 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.931 11.178 -31.021 1.00 0.00 A N ATOM 2064 H ARG A 133 52.521 11.950 -38.403 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.854 13.925 -36.302 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.087 12.112 -35.169 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.387 12.244 -36.343 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.979 14.443 -35.532 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.573 14.455 -34.440 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.795 12.432 -34.334 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.721 13.910 -33.347 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.296 12.522 -33.019 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.709 12.128 -32.291 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.421 11.149 -30.870 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.934 11.251 -31.173 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.285 10.652 -30.236 1.00 0.00 A H ATOM 2077 N GLY A 134 53.180 15.704 -37.231 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.978 16.808 -37.735 1.00 0.00 A C ATOM 2079 C GLY A 134 54.483 17.670 -36.609 1.00 0.00 A C ATOM 2080 O GLY A 134 53.846 17.787 -35.570 1.00 0.00 A O ATOM 2081 H GLY A 134 52.438 15.882 -36.553 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.820 16.421 -38.307 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.384 17.403 -38.411 1.00 0.00 A H ATOM 2084 N ARG A 135 55.634 18.285 -36.810 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.238 19.099 -35.773 1.00 0.00 A C ATOM 2086 C ARG A 135 57.179 20.180 -36.259 1.00 0.00 A C ATOM 2087 O ARG A 135 57.958 19.958 -37.186 1.00 0.00 A O ATOM 2088 CB ARG A 135 56.999 18.204 -34.806 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.720 18.937 -33.688 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.331 17.994 -32.716 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.256 18.665 -31.817 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.916 18.062 -30.809 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.744 16.779 -30.585 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.738 18.762 -30.046 1.00 0.00 A N ATOM 2095 H ARG A 135 56.102 18.190 -37.696 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.438 19.622 -35.265 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.309 17.497 -34.346 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.742 17.625 -35.355 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.513 19.555 -34.110 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.012 19.570 -33.152 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.548 17.531 -32.117 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.880 17.222 -33.255 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.415 19.654 -31.958 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.116 16.244 -31.169 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.238 16.327 -29.830 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.871 19.749 -30.218 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.232 18.310 -29.291 1.00 0.00 A H ATOM 2108 N THR A 136 57.091 21.350 -35.627 1.00 0.00 A N ATOM 2109 CA THR A 136 58.044 22.434 -35.852 1.00 0.00 A C ATOM 2110 C THR A 136 58.586 22.941 -34.541 1.00 0.00 A C ATOM 2111 O THR A 136 57.883 22.947 -33.541 1.00 0.00 A O ATOM 2112 CB THR A 136 57.404 23.599 -36.630 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.295 24.121 -35.886 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.918 23.128 -37.992 1.00 0.00 A C ATOM 2115 H THR A 136 56.322 21.472 -34.965 1.00 0.00 A H ATOM 2116 HA THR A 136 58.852 22.062 -36.482 1.00 0.00 A H ATOM 2117 HB THR A 136 58.138 24.392 -36.767 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.898 24.847 -36.373 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.469 23.964 -38.527 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.761 22.740 -38.565 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.176 22.341 -37.862 1.00 0.00 A H ATOM 2122 N SER A 137 59.830 23.376 -34.526 1.00 0.00 A N ATOM 2123 CA SER A 137 60.375 23.964 -33.316 1.00 0.00 A C ATOM 2124 C SER A 137 60.366 25.460 -33.413 1.00 0.00 A C ATOM 2125 O SER A 137 60.264 26.000 -34.514 1.00 0.00 A O ATOM 2126 CB SER A 137 61.780 23.461 -33.092 1.00 0.00 A C ATOM 2127 OG SER A 137 62.631 23.840 -34.135 1.00 0.00 A O ATOM 2128 H SER A 137 60.406 23.301 -35.353 1.00 0.00 A H ATOM 2129 HA SER A 137 59.766 23.683 -32.468 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.163 23.856 -32.149 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.760 22.376 -33.012 1.00 0.00 A H ATOM 2132 HG SER A 137 63.146 24.635 -33.819 1.00 0.00 A H ATOM 2133 N GLY A 138 60.464 26.112 -32.264 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.529 27.558 -32.178 1.00 0.00 A C ATOM 2135 C GLY A 138 60.621 28.041 -30.755 1.00 0.00 A C ATOM 2136 O GLY A 138 61.032 27.300 -29.864 1.00 0.00 A O ATOM 2137 H GLY A 138 60.496 25.571 -31.403 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.390 27.923 -32.732 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.653 27.984 -32.641 1.00 0.00 A H ATOM 2140 N ARG A 139 60.250 29.297 -30.544 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.291 29.898 -29.218 1.00 0.00 A C ATOM 2142 C ARG A 139 59.037 30.653 -28.864 1.00 0.00 A C ATOM 2143 O ARG A 139 58.229 30.991 -29.728 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.475 30.847 -29.106 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.410 32.060 -30.020 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.536 32.996 -29.771 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.398 34.227 -30.534 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.241 35.274 -30.455 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.276 35.226 -29.646 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.028 36.350 -31.193 1.00 0.00 A N ATOM 2151 H ARG A 139 59.931 29.837 -31.347 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.362 29.103 -28.482 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.556 31.209 -28.082 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.395 30.309 -29.337 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.458 31.736 -31.060 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.475 32.595 -29.849 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.567 33.254 -28.712 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.474 32.522 -30.056 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.613 34.301 -31.168 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.438 34.404 -29.082 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.908 36.011 -29.587 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.233 36.387 -31.815 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.660 37.135 -31.134 1.00 0.00 A H ATOM 2164 N ILE A 140 58.872 30.912 -27.577 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.714 31.645 -27.118 1.00 0.00 A C ATOM 2166 C ILE A 140 58.102 33.089 -26.962 1.00 0.00 A C ATOM 2167 O ILE A 140 59.100 33.404 -26.319 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.179 31.093 -25.784 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.870 29.599 -25.909 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.941 31.862 -25.348 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.889 29.269 -27.011 1.00 0.00 A C ATOM 2172 H ILE A 140 59.573 30.587 -26.908 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.926 31.547 -27.851 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.945 31.193 -25.016 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.792 29.051 -26.098 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.460 29.232 -24.968 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.576 31.458 -24.404 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.192 32.914 -25.220 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.166 31.763 -26.109 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.720 28.192 -27.037 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.944 29.780 -26.822 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.293 29.595 -27.968 1.00 0.00 A H ATOM 2183 N VAL A 141 57.295 33.961 -27.530 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.547 35.389 -27.528 1.00 0.00 A C ATOM 2185 C VAL A 141 56.382 36.207 -27.035 1.00 0.00 A C ATOM 2186 O VAL A 141 55.273 35.705 -26.912 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.909 35.856 -28.950 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.173 35.160 -29.433 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.749 35.583 -29.896 1.00 0.00 A C ATOM 2190 H VAL A 141 56.458 33.600 -27.990 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.417 35.581 -26.902 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.118 36.925 -28.929 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.415 35.502 -30.439 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 59.998 35.399 -28.762 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.014 34.082 -29.445 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.012 35.916 -30.899 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.536 34.514 -29.912 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.866 36.124 -29.554 1.00 0.00 A H ATOM 2199 N ALA A 142 56.621 37.477 -26.745 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.501 38.330 -26.431 1.00 0.00 A C ATOM 2201 C ALA A 142 54.616 38.311 -27.658 1.00 0.00 A C ATOM 2202 O ALA A 142 55.164 38.331 -28.754 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.945 39.732 -26.114 1.00 0.00 A C ATOM 2204 H ALA A 142 57.562 37.843 -26.742 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.009 37.923 -25.563 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.076 40.346 -25.883 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.617 39.712 -25.253 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.466 40.152 -26.972 1.00 0.00 A H ATOM 2209 N PRO A 143 53.292 38.260 -27.543 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.387 38.181 -28.651 1.00 0.00 A C ATOM 2211 C PRO A 143 52.569 39.215 -29.732 1.00 0.00 A C ATOM 2212 O PRO A 143 52.619 40.415 -29.462 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.043 38.356 -27.969 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.247 37.775 -26.648 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.617 38.169 -26.250 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.497 37.192 -29.076 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.775 39.421 -27.935 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.262 37.848 -28.545 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.484 38.157 -25.957 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.127 36.689 -26.690 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.610 39.137 -25.733 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.972 37.357 -25.606 1.00 0.00 A H ATOM 2223 N ARG A 144 52.676 38.722 -30.963 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.798 39.525 -32.172 1.00 0.00 A C ATOM 2225 C ARG A 144 52.020 38.928 -33.324 1.00 0.00 A C ATOM 2226 O ARG A 144 52.075 37.719 -33.527 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.258 39.661 -32.578 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.125 40.433 -31.596 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.789 41.880 -31.586 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.698 42.642 -30.744 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.548 42.812 -29.416 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.524 42.270 -28.795 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.431 43.525 -28.737 1.00 0.00 A N ATOM 2234 H ARG A 144 52.672 37.706 -31.057 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.419 40.523 -31.958 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.697 38.672 -32.697 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.323 40.166 -33.542 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.975 40.039 -30.590 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.174 40.326 -31.874 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.852 42.275 -32.600 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.778 42.016 -31.206 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.498 43.074 -31.185 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.849 41.726 -29.313 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.412 42.398 -27.799 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.218 43.941 -29.214 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.319 43.652 -27.742 1.00 0.00 A H ATOM 2247 N GLY A 145 51.290 39.753 -34.069 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.570 39.257 -35.240 1.00 0.00 A C ATOM 2249 C GLY A 145 49.059 39.205 -35.074 1.00 0.00 A C ATOM 2250 O GLY A 145 48.500 39.730 -34.108 1.00 0.00 A O ATOM 2251 H GLY A 145 51.230 40.733 -33.825 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.800 39.896 -36.093 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.921 38.257 -35.476 1.00 0.00 A H ATOM 2254 N CYS A 146 48.401 38.556 -36.032 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.952 38.459 -36.059 1.00 0.00 A C ATOM 2256 C CYS A 146 46.418 37.701 -34.856 1.00 0.00 A C ATOM 2257 O CYS A 146 46.876 36.615 -34.535 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.457 37.782 -37.309 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.702 37.749 -37.377 1.00 0.00 A S ATOM 2260 H CYS A 146 48.926 38.103 -36.786 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.543 39.468 -36.020 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.833 38.295 -38.193 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.837 36.759 -37.350 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.587 36.741 -38.272 1.00 0.00 A H ATOM 2265 N GLN A 147 45.414 38.255 -34.213 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.867 37.715 -32.973 1.00 0.00 A C ATOM 2267 C GLN A 147 43.702 36.731 -33.133 1.00 0.00 A C ATOM 2268 O GLN A 147 43.148 36.283 -32.136 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.416 38.880 -32.094 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.534 39.838 -31.701 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.606 39.219 -30.814 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.308 38.746 -29.712 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.858 39.217 -31.285 1.00 0.00 A N ATOM 2274 H GLN A 147 45.003 39.093 -34.599 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.668 37.176 -32.468 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.650 39.452 -32.616 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.969 38.493 -31.178 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.025 40.193 -32.611 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.100 40.675 -31.155 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.594 38.824 -30.741 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.076 39.619 -32.207 1.00 0.00 A H ATOM 2282 N ASP A 148 43.331 36.372 -34.356 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.160 35.509 -34.536 1.00 0.00 A C ATOM 2284 C ASP A 148 42.392 33.993 -34.463 1.00 0.00 A C ATOM 2285 O ASP A 148 41.447 33.240 -34.686 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.435 35.752 -35.872 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.183 35.350 -37.118 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.342 35.079 -37.048 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.568 35.316 -38.166 1.00 0.00 A O ATOM 2290 H ASP A 148 43.859 36.695 -35.154 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.500 35.671 -33.684 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.495 35.202 -35.866 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.205 36.815 -35.961 1.00 0.00 A H ATOM 2294 N PHE A 149 43.591 33.508 -34.144 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.734 32.052 -34.114 1.00 0.00 A C ATOM 2296 C PHE A 149 44.582 31.535 -32.961 1.00 0.00 A C ATOM 2297 O PHE A 149 45.784 31.337 -33.101 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.334 31.474 -35.396 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.206 29.926 -35.494 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.492 29.200 -34.567 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.801 29.218 -36.508 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.377 27.832 -34.650 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.678 27.840 -36.583 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.968 27.158 -35.654 1.00 0.00 A C ATOM 2305 H PHE A 149 44.361 34.126 -33.933 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.746 31.621 -33.950 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.838 31.916 -36.259 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.395 31.736 -35.457 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.008 29.712 -33.755 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.378 29.750 -37.266 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.803 27.291 -33.897 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.157 27.298 -37.396 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.877 26.076 -35.718 1.00 0.00 A H ATOM 2314 N GLY A 150 43.943 31.305 -31.833 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.558 30.596 -30.725 1.00 0.00 A C ATOM 2316 C GLY A 150 45.872 31.131 -30.207 1.00 0.00 A C ATOM 2317 O GLY A 150 45.995 32.287 -29.821 1.00 0.00 A O ATOM 2318 H GLY A 150 42.992 31.635 -31.738 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.859 30.593 -29.890 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.729 29.568 -31.029 1.00 0.00 A H ATOM 2321 N TRP A 151 46.866 30.259 -30.235 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.178 30.557 -29.694 1.00 0.00 A C ATOM 2323 C TRP A 151 49.171 31.110 -30.686 1.00 0.00 A C ATOM 2324 O TRP A 151 50.293 31.442 -30.306 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.813 29.350 -28.996 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.859 28.038 -29.746 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.019 26.993 -29.616 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.798 27.644 -30.744 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.374 25.997 -30.458 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.452 26.372 -31.150 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.883 28.249 -31.314 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.154 25.705 -32.096 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.584 27.573 -32.269 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.229 26.336 -32.644 1.00 0.00 A C ATOM 2335 H TRP A 151 46.684 29.346 -30.658 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.052 31.349 -28.959 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.842 29.595 -28.742 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.281 29.147 -28.073 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.179 26.939 -28.943 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.904 25.108 -30.555 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.176 29.252 -31.011 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.885 24.706 -32.419 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.439 28.059 -32.719 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.819 25.831 -33.406 1.00 0.00 A H ATOM 2345 N ASP A 152 48.786 31.249 -31.952 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.763 31.635 -32.957 1.00 0.00 A C ATOM 2347 C ASP A 152 50.608 32.855 -32.593 1.00 0.00 A C ATOM 2348 O ASP A 152 51.803 32.806 -32.857 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.139 31.937 -34.331 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.893 30.749 -35.183 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.405 29.715 -34.894 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.191 30.842 -36.144 1.00 0.00 A O ATOM 2353 H ASP A 152 47.813 31.087 -32.222 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.460 30.804 -33.069 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.189 32.442 -34.227 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.770 32.585 -34.860 1.00 0.00 A H ATOM 2357 N PRO A 153 50.089 33.952 -32.009 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.851 35.131 -31.681 1.00 0.00 A C ATOM 2359 C PRO A 153 52.021 34.913 -30.762 1.00 0.00 A C ATOM 2360 O PRO A 153 52.935 35.726 -30.756 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.820 36.021 -31.016 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.520 35.594 -31.589 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.633 34.124 -31.732 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.227 35.578 -32.598 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.866 35.888 -29.927 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.053 37.076 -31.229 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.693 35.888 -30.924 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.353 36.097 -32.544 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.325 33.676 -30.782 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.005 33.815 -32.551 1.00 0.00 A H ATOM 2371 N CYS A 154 52.040 33.840 -29.994 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.132 33.685 -29.056 1.00 0.00 A C ATOM 2373 C CYS A 154 54.210 32.779 -29.599 1.00 0.00 A C ATOM 2374 O CYS A 154 55.253 32.640 -28.977 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.623 33.118 -27.730 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.087 31.393 -27.822 1.00 0.00 A S ATOM 2377 H CYS A 154 51.314 33.122 -30.040 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.617 34.649 -28.906 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.410 33.187 -26.979 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.782 33.715 -27.379 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.494 31.496 -29.007 1.00 0.00 A H ATOM 2382 N PHE A 155 54.002 32.155 -30.756 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.970 31.152 -31.180 1.00 0.00 A C ATOM 2384 C PHE A 155 55.758 31.619 -32.386 1.00 0.00 A C ATOM 2385 O PHE A 155 55.182 32.010 -33.406 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.266 29.834 -31.508 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.207 28.708 -31.830 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.851 28.013 -30.817 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.450 28.341 -33.145 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.717 26.977 -31.111 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.314 27.306 -33.442 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.949 26.623 -32.423 1.00 0.00 A C ATOM 2393 H PHE A 155 53.188 32.368 -31.335 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.682 30.980 -30.372 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.649 29.531 -30.663 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.604 29.978 -32.361 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.667 28.292 -29.779 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.949 28.881 -33.949 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.217 26.440 -30.306 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.496 27.028 -34.480 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.632 25.808 -32.657 1.00 0.00 A H ATOM 2402 N GLN A 156 57.077 31.585 -32.269 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.954 31.995 -33.347 1.00 0.00 A C ATOM 2404 C GLN A 156 58.790 30.823 -33.819 1.00 0.00 A C ATOM 2405 O GLN A 156 59.745 30.461 -33.138 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.875 33.133 -32.943 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.788 33.576 -34.081 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.738 34.663 -33.682 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.665 35.178 -32.579 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.641 35.033 -34.556 1.00 0.00 A N ATOM 2411 H GLN A 156 57.488 31.259 -31.393 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.334 32.362 -34.139 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.285 33.985 -32.618 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.491 32.822 -32.096 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.383 32.719 -34.421 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.180 33.951 -34.902 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.299 35.754 -34.340 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.680 34.585 -35.473 1.00 0.00 A H ATOM 2419 N PRO A 157 58.485 30.215 -34.967 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.171 29.071 -35.495 1.00 0.00 A C ATOM 2421 C PRO A 157 60.641 29.364 -35.707 1.00 0.00 A C ATOM 2422 O PRO A 157 61.023 30.481 -36.059 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.443 28.821 -36.820 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.076 29.372 -36.596 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.300 30.593 -35.744 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.051 28.219 -34.823 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.976 29.322 -37.642 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.438 27.745 -37.049 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.600 29.609 -37.559 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.441 28.622 -36.103 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.492 31.462 -36.391 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.416 30.767 -35.113 1.00 0.00 A H ATOM 2433 N ASP A 158 61.460 28.361 -35.469 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.879 28.454 -35.727 1.00 0.00 A C ATOM 2435 C ASP A 158 63.156 28.716 -37.178 1.00 0.00 A C ATOM 2436 O ASP A 158 62.537 28.130 -38.058 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.590 27.169 -35.295 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.817 27.093 -33.791 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.673 28.099 -33.138 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.131 26.031 -33.310 1.00 0.00 A O ATOM 2441 H ASP A 158 61.076 27.500 -35.093 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.280 29.282 -35.142 1.00 0.00 A H ATOM 2443 1HB ASP A 158 63.000 26.305 -35.602 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.556 27.101 -35.797 1.00 0.00 A H ATOM 2445 N GLY A 159 64.106 29.594 -37.428 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.469 29.955 -38.782 1.00 0.00 A C ATOM 2447 C GLY A 159 63.636 31.102 -39.331 1.00 0.00 A C ATOM 2448 O GLY A 159 63.924 31.595 -40.418 1.00 0.00 A O ATOM 2449 H GLY A 159 64.593 30.024 -36.654 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.521 30.236 -38.808 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.347 29.087 -39.430 1.00 0.00 A H ATOM 2452 N TYR A 160 62.619 31.545 -38.597 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.801 32.636 -39.093 1.00 0.00 A C ATOM 2454 C TYR A 160 61.864 33.826 -38.159 1.00 0.00 A C ATOM 2455 O TYR A 160 61.993 33.659 -36.950 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.373 32.157 -39.245 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.254 31.061 -40.248 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.515 29.794 -39.842 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.896 31.296 -41.543 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.427 28.747 -40.700 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.809 30.236 -42.425 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.074 28.965 -41.994 1.00 0.00 A C ATOM 2463 OH TYR A 160 59.995 27.906 -42.851 1.00 0.00 A O ATOM 2464 H TYR A 160 62.397 31.134 -37.686 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.175 32.951 -40.067 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.014 31.804 -38.283 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.730 32.982 -39.551 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.799 29.615 -38.809 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.681 32.311 -41.884 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.642 27.740 -40.344 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.531 30.417 -43.464 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.213 27.098 -42.376 1.00 0.00 A H ATOM 2473 N GLU A 161 61.758 35.020 -38.739 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.794 36.297 -38.029 1.00 0.00 A C ATOM 2475 C GLU A 161 60.423 36.757 -37.545 1.00 0.00 A C ATOM 2476 O GLU A 161 60.306 37.813 -36.925 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.400 37.375 -38.931 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.859 37.142 -39.297 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.411 38.204 -40.207 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.677 39.095 -40.561 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.567 38.123 -40.549 1.00 0.00 A O ATOM 2482 H GLU A 161 61.646 35.046 -39.742 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.409 36.175 -37.140 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.829 37.438 -39.857 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.329 38.345 -38.437 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.452 37.120 -38.384 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.951 36.171 -39.781 1.00 0.00 A H ATOM 2488 N GLN A 162 59.395 35.965 -37.808 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.042 36.360 -37.453 1.00 0.00 A C ATOM 2490 C GLN A 162 57.211 35.170 -36.983 1.00 0.00 A C ATOM 2491 O GLN A 162 57.502 34.026 -37.324 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.385 37.033 -38.651 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.170 36.166 -39.842 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.654 36.973 -41.026 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.402 38.170 -40.913 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.494 36.327 -42.162 1.00 0.00 A N ATOM 2497 H GLN A 162 59.559 35.081 -38.260 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.077 37.029 -36.592 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.437 37.415 -38.364 1.00 0.00 A H ATOM 2500 2HB GLN A 162 57.998 37.874 -38.969 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.111 35.699 -40.125 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.438 35.403 -39.584 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.158 36.803 -42.975 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.709 35.342 -42.230 1.00 0.00 A H ATOM 2505 N THR A 163 56.184 35.450 -36.186 1.00 0.00 A N ATOM 2506 CA THR A 163 55.341 34.413 -35.587 1.00 0.00 A C ATOM 2507 C THR A 163 54.371 33.825 -36.561 1.00 0.00 A C ATOM 2508 O THR A 163 54.175 34.377 -37.634 1.00 0.00 A O ATOM 2509 CB THR A 163 54.508 34.970 -34.428 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.573 35.929 -34.944 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.394 35.610 -33.422 1.00 0.00 A C ATOM 2512 H THR A 163 55.986 36.439 -35.991 1.00 0.00 A H ATOM 2513 HA THR A 163 55.978 33.630 -35.197 1.00 0.00 A H ATOM 2514 HB THR A 163 53.950 34.159 -33.954 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.242 36.540 -34.227 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.795 36.001 -32.605 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.092 34.872 -33.041 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.945 36.427 -33.893 1.00 0.00 A H ATOM 2519 N TYR A 164 53.744 32.721 -36.185 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.718 32.153 -37.052 1.00 0.00 A C ATOM 2521 C TYR A 164 51.635 33.190 -37.349 1.00 0.00 A C ATOM 2522 O TYR A 164 51.137 33.282 -38.459 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.105 30.904 -36.416 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.879 29.634 -36.694 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.896 28.613 -35.755 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.570 29.491 -37.887 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.603 27.453 -36.009 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.277 28.332 -38.141 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.295 27.316 -37.208 1.00 0.00 A C ATOM 2530 OH TYR A 164 54.998 26.161 -37.461 1.00 0.00 A O ATOM 2531 H TYR A 164 53.999 32.293 -35.287 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.185 31.860 -37.992 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.047 31.037 -35.334 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.088 30.770 -36.784 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.353 28.726 -34.817 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.557 30.294 -38.624 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.617 26.651 -35.272 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.821 28.220 -39.079 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.416 26.223 -38.324 1.00 0.00 A H ATOM 2540 N ALA A 165 51.258 33.962 -36.343 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.245 35.014 -36.452 1.00 0.00 A C ATOM 2542 C ALA A 165 50.664 36.145 -37.387 1.00 0.00 A C ATOM 2543 O ALA A 165 49.825 36.751 -38.061 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.937 35.564 -35.108 1.00 0.00 A C ATOM 2545 H ALA A 165 51.702 33.812 -35.445 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.339 34.574 -36.871 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.202 36.326 -35.186 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.569 34.792 -34.481 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.841 35.967 -34.706 1.00 0.00 A H ATOM 2550 N GLU A 166 51.961 36.436 -37.419 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.511 37.440 -38.324 1.00 0.00 A C ATOM 2552 C GLU A 166 52.653 36.930 -39.764 1.00 0.00 A C ATOM 2553 O GLU A 166 52.529 37.703 -40.714 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.874 37.909 -37.810 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.811 38.772 -36.558 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.171 39.147 -36.037 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 55.993 38.274 -35.895 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.387 40.308 -35.781 1.00 0.00 A O ATOM 2559 H GLU A 166 52.597 35.941 -36.788 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.834 38.292 -38.335 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.497 37.042 -37.587 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.380 38.483 -38.587 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.258 39.683 -36.785 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.267 38.233 -35.784 1.00 0.00 A H ATOM 2565 N MET A 167 52.921 35.641 -39.927 1.00 0.00 A N ATOM 2566 CA MET A 167 53.060 35.050 -41.251 1.00 0.00 A C ATOM 2567 C MET A 167 51.757 35.130 -42.029 1.00 0.00 A C ATOM 2568 O MET A 167 50.695 34.928 -41.455 1.00 0.00 A O ATOM 2569 CB MET A 167 53.420 33.572 -41.132 1.00 0.00 A C ATOM 2570 CG MET A 167 54.772 33.256 -40.659 1.00 0.00 A C ATOM 2571 SD MET A 167 55.066 31.526 -40.631 1.00 0.00 A S ATOM 2572 CE MET A 167 56.675 31.492 -39.908 1.00 0.00 A C ATOM 2573 H MET A 167 53.031 35.054 -39.099 1.00 0.00 A H ATOM 2574 HA MET A 167 53.863 35.578 -41.756 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.727 33.090 -40.446 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.311 33.097 -42.094 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.500 33.727 -41.309 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.912 33.642 -39.670 1.00 0.00 A H ATOM 2579 1HE MET A 167 57.013 30.463 -39.818 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.367 32.051 -40.544 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.640 31.951 -38.914 1.00 0.00 A H ATOM 2582 N PRO A 168 51.771 35.384 -43.335 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.578 35.395 -44.132 1.00 0.00 A C ATOM 2584 C PRO A 168 50.128 33.968 -44.166 1.00 0.00 A C ATOM 2585 O PRO A 168 50.955 33.077 -43.983 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.031 35.909 -45.502 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.478 35.556 -45.565 1.00 0.00 A C ATOM 2588 CD PRO A 168 52.966 35.723 -44.151 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.837 36.087 -43.702 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.440 35.432 -46.297 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.852 36.992 -45.575 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.602 34.529 -45.938 1.00 0.00 A H ATOM 2593 2HG PRO A 168 52.999 36.216 -46.274 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.794 35.023 -43.963 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.293 36.761 -43.995 1.00 0.00 A H ATOM 2596 N LYS A 169 48.852 33.706 -44.374 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.447 32.306 -44.415 1.00 0.00 A C ATOM 2598 C LYS A 169 49.205 31.544 -45.484 1.00 0.00 A C ATOM 2599 O LYS A 169 49.443 30.352 -45.348 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.942 32.188 -44.656 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.079 32.699 -43.510 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.603 32.677 -43.877 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.756 33.354 -42.810 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.330 33.467 -43.219 1.00 0.00 A N ATOM 2605 H LYS A 169 48.175 34.447 -44.499 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.711 31.844 -43.463 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.672 32.748 -45.553 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.683 31.144 -44.831 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.235 32.075 -42.630 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.368 33.720 -43.264 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.457 33.193 -44.827 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.272 31.645 -43.990 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.811 32.781 -41.885 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.145 34.354 -42.615 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.804 33.921 -42.487 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.265 34.014 -44.068 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 41.952 32.546 -43.384 1.00 0.00 A H ATOM 2618 N THR A 170 49.615 32.230 -46.536 1.00 0.00 A N ATOM 2619 CA THR A 170 50.350 31.601 -47.603 1.00 0.00 A C ATOM 2620 C THR A 170 51.631 30.970 -47.080 1.00 0.00 A C ATOM 2621 O THR A 170 52.013 29.878 -47.500 1.00 0.00 A O ATOM 2622 CB THR A 170 50.679 32.613 -48.716 1.00 0.00 A C ATOM 2623 OG1 THR A 170 49.462 33.124 -49.276 1.00 0.00 A O ATOM 2624 CG2 THR A 170 51.500 31.952 -49.813 1.00 0.00 A C ATOM 2625 H THR A 170 49.409 33.217 -46.595 1.00 0.00 A H ATOM 2626 HA THR A 170 49.732 30.811 -48.030 1.00 0.00 A H ATOM 2627 HB THR A 170 51.246 33.444 -48.296 1.00 0.00 A H ATOM 2628 HG1 THR A 170 49.558 33.203 -50.229 1.00 0.00 A H ATOM 2629 1HG2 THR A 170 51.723 32.682 -50.590 1.00 0.00 A H ATOM 2630 2HG2 THR A 170 52.431 31.573 -49.392 1.00 0.00 A H ATOM 2631 3HG2 THR A 170 50.934 31.127 -50.243 1.00 0.00 A H ATOM 2632 N GLU A 171 52.308 31.647 -46.159 1.00 0.00 A N ATOM 2633 CA GLU A 171 53.575 31.150 -45.673 1.00 0.00 A C ATOM 2634 C GLU A 171 53.315 30.059 -44.690 1.00 0.00 A C ATOM 2635 O GLU A 171 53.897 28.988 -44.771 1.00 0.00 A O ATOM 2636 CB GLU A 171 54.398 32.263 -45.022 1.00 0.00 A C ATOM 2637 CG GLU A 171 55.771 31.825 -44.532 1.00 0.00 A C ATOM 2638 CD GLU A 171 56.544 32.941 -43.886 1.00 0.00 A C ATOM 2639 OE1 GLU A 171 56.002 34.011 -43.746 1.00 0.00 A O ATOM 2640 OE2 GLU A 171 57.679 32.723 -43.530 1.00 0.00 A O ATOM 2641 H GLU A 171 51.944 32.518 -45.788 1.00 0.00 A H ATOM 2642 HA GLU A 171 54.144 30.754 -46.515 1.00 0.00 A H ATOM 2643 1HB GLU A 171 54.541 33.075 -45.737 1.00 0.00 A H ATOM 2644 2HB GLU A 171 53.853 32.669 -44.171 1.00 0.00 A H ATOM 2645 1HG GLU A 171 55.647 31.019 -43.811 1.00 0.00 A H ATOM 2646 2HG GLU A 171 56.340 31.438 -45.376 1.00 0.00 A H ATOM 2647 N LYS A 172 52.442 30.329 -43.733 1.00 0.00 A N ATOM 2648 CA LYS A 172 52.217 29.377 -42.668 1.00 0.00 A C ATOM 2649 C LYS A 172 51.842 28.015 -43.225 1.00 0.00 A C ATOM 2650 O LYS A 172 52.329 26.974 -42.775 1.00 0.00 A O ATOM 2651 CB LYS A 172 51.134 29.846 -41.722 1.00 0.00 A C ATOM 2652 CG LYS A 172 50.928 28.898 -40.584 1.00 0.00 A C ATOM 2653 CD LYS A 172 49.859 29.340 -39.663 1.00 0.00 A C ATOM 2654 CE LYS A 172 49.681 28.319 -38.583 1.00 0.00 A C ATOM 2655 NZ LYS A 172 48.472 28.534 -37.817 1.00 0.00 A N ATOM 2656 H LYS A 172 51.932 31.215 -43.756 1.00 0.00 A H ATOM 2657 HA LYS A 172 53.135 29.278 -42.096 1.00 0.00 A H ATOM 2658 1HB LYS A 172 51.397 30.830 -41.321 1.00 0.00 A H ATOM 2659 2HB LYS A 172 50.195 29.956 -42.265 1.00 0.00 A H ATOM 2660 1HG LYS A 172 50.662 27.921 -40.981 1.00 0.00 A H ATOM 2661 2HG LYS A 172 51.854 28.807 -40.017 1.00 0.00 A H ATOM 2662 1HD LYS A 172 50.121 30.303 -39.219 1.00 0.00 A H ATOM 2663 2HD LYS A 172 48.922 29.464 -40.210 1.00 0.00 A H ATOM 2664 1HE LYS A 172 49.639 27.328 -39.036 1.00 0.00 A H ATOM 2665 2HE LYS A 172 50.531 28.359 -37.913 1.00 0.00 A H ATOM 2666 1HZ LYS A 172 48.401 27.808 -37.094 1.00 0.00 A H ATOM 2667 2HZ LYS A 172 48.459 29.464 -37.348 1.00 0.00 A H ATOM 2668 3HZ LYS A 172 47.681 28.476 -38.466 1.00 0.00 A H ATOM 2669 N ASN A 173 50.992 28.024 -44.237 1.00 0.00 A N ATOM 2670 CA ASN A 173 50.490 26.828 -44.879 1.00 0.00 A C ATOM 2671 C ASN A 173 51.558 25.973 -45.521 1.00 0.00 A C ATOM 2672 O ASN A 173 51.298 24.822 -45.831 1.00 0.00 A O ATOM 2673 CB ASN A 173 49.442 27.204 -45.911 1.00 0.00 A C ATOM 2674 CG ASN A 173 48.132 27.599 -45.288 1.00 0.00 A C ATOM 2675 OD1 ASN A 173 47.889 27.337 -44.105 1.00 0.00 A O ATOM 2676 ND2 ASN A 173 47.284 28.227 -46.061 1.00 0.00 A N ATOM 2677 H ASN A 173 50.662 28.920 -44.599 1.00 0.00 A H ATOM 2678 HA ASN A 173 50.028 26.205 -44.113 1.00 0.00 A H ATOM 2679 1HB ASN A 173 49.808 28.033 -46.516 1.00 0.00 A H ATOM 2680 2HB ASN A 173 49.273 26.360 -46.580 1.00 0.00 A H ATOM 2681 1HD2 ASN A 173 46.395 28.515 -45.700 1.00 0.00 A H ATOM 2682 2HD2 ASN A 173 47.522 28.420 -47.013 1.00 0.00 A H ATOM 2683 N ALA A 174 52.747 26.515 -45.729 1.00 0.00 A N ATOM 2684 CA ALA A 174 53.818 25.783 -46.357 1.00 0.00 A C ATOM 2685 C ALA A 174 54.935 25.444 -45.372 1.00 0.00 A C ATOM 2686 O ALA A 174 55.898 24.783 -45.755 1.00 0.00 A O ATOM 2687 CB ALA A 174 54.343 26.582 -47.518 1.00 0.00 A C ATOM 2688 H ALA A 174 52.938 27.475 -45.449 1.00 0.00 A H ATOM 2689 HA ALA A 174 53.429 24.834 -46.722 1.00 0.00 A H ATOM 2690 1HB ALA A 174 55.152 26.035 -47.995 1.00 0.00 A H ATOM 2691 2HB ALA A 174 53.540 26.747 -48.237 1.00 0.00 A H ATOM 2692 3HB ALA A 174 54.712 27.543 -47.148 1.00 0.00 A H ATOM 2693 N VAL A 175 54.823 25.875 -44.113 1.00 0.00 A N ATOM 2694 CA VAL A 175 55.918 25.637 -43.176 1.00 0.00 A C ATOM 2695 C VAL A 175 55.492 25.033 -41.840 1.00 0.00 A C ATOM 2696 O VAL A 175 56.332 24.512 -41.111 1.00 0.00 A O ATOM 2697 CB VAL A 175 56.651 26.964 -42.901 1.00 0.00 A C ATOM 2698 CG1 VAL A 175 57.185 27.555 -44.197 1.00 0.00 A C ATOM 2699 CG2 VAL A 175 55.711 27.941 -42.211 1.00 0.00 A C ATOM 2700 H VAL A 175 53.989 26.362 -43.803 1.00 0.00 A H ATOM 2701 HA VAL A 175 56.607 24.930 -43.633 1.00 0.00 A H ATOM 2702 HB VAL A 175 57.509 26.768 -42.259 1.00 0.00 A H ATOM 2703 1HG1 VAL A 175 57.700 28.491 -43.985 1.00 0.00 A H ATOM 2704 2HG1 VAL A 175 57.882 26.854 -44.655 1.00 0.00 A H ATOM 2705 3HG1 VAL A 175 56.357 27.743 -44.881 1.00 0.00 A H ATOM 2706 1HG2 VAL A 175 56.236 28.876 -42.019 1.00 0.00 A H ATOM 2707 2HG2 VAL A 175 54.849 28.132 -42.850 1.00 0.00 A H ATOM 2708 3HG2 VAL A 175 55.373 27.514 -41.266 1.00 0.00 A H ATOM 2709 N SER A 176 54.202 25.095 -41.523 1.00 0.00 A N ATOM 2710 CA SER A 176 53.690 24.708 -40.212 1.00 0.00 A C ATOM 2711 C SER A 176 53.707 23.236 -39.865 1.00 0.00 A C ATOM 2712 O SER A 176 53.876 22.363 -40.711 1.00 0.00 A O ATOM 2713 CB SER A 176 52.264 25.204 -40.085 1.00 0.00 A C ATOM 2714 OG SER A 176 51.418 24.539 -40.983 1.00 0.00 A O ATOM 2715 H SER A 176 53.540 25.425 -42.217 1.00 0.00 A H ATOM 2716 HA SER A 176 54.319 25.183 -39.471 1.00 0.00 A H ATOM 2717 1HB SER A 176 51.912 25.047 -39.065 1.00 0.00 A H ATOM 2718 2HB SER A 176 52.233 26.276 -40.278 1.00 0.00 A H ATOM 2719 HG SER A 176 51.299 25.136 -41.726 1.00 0.00 A H ATOM 2720 N HIS A 177 53.538 22.970 -38.581 1.00 0.00 A N ATOM 2721 CA HIS A 177 53.451 21.619 -38.065 1.00 0.00 A C ATOM 2722 C HIS A 177 52.258 20.903 -38.660 1.00 0.00 A C ATOM 2723 O HIS A 177 52.297 19.695 -38.876 1.00 0.00 A O ATOM 2724 CB HIS A 177 53.347 21.624 -36.536 1.00 0.00 A C ATOM 2725 CG HIS A 177 52.235 22.478 -36.012 1.00 0.00 A C ATOM 2726 ND1 HIS A 177 52.070 23.795 -36.384 1.00 0.00 A N ATOM 2727 CD2 HIS A 177 51.234 22.204 -35.142 1.00 0.00 A C ATOM 2728 CE1 HIS A 177 51.013 24.294 -35.767 1.00 0.00 A C ATOM 2729 NE2 HIS A 177 50.489 23.350 -35.008 1.00 0.00 A N ATOM 2730 H HIS A 177 53.466 23.740 -37.931 1.00 0.00 A H ATOM 2731 HA HIS A 177 54.333 21.042 -38.343 1.00 0.00 A H ATOM 2732 1HB HIS A 177 53.193 20.605 -36.178 1.00 0.00 A H ATOM 2733 2HB HIS A 177 54.283 21.982 -36.108 1.00 0.00 A H ATOM 2734 HD2 HIS A 177 51.053 21.251 -34.642 1.00 0.00 A H ATOM 2735 HE1 HIS A 177 50.638 25.312 -35.868 1.00 0.00 A H ATOM 2736 HE2 HIS A 177 49.672 23.448 -34.421 1.00 0.00 A H ATOM 2737 N ARG A 178 51.195 21.645 -38.927 1.00 0.00 A N ATOM 2738 CA ARG A 178 50.026 21.078 -39.565 1.00 0.00 A C ATOM 2739 C ARG A 178 50.372 20.702 -40.971 1.00 0.00 A C ATOM 2740 O ARG A 178 50.032 19.618 -41.435 1.00 0.00 A O ATOM 2741 CB ARG A 178 48.877 22.043 -39.558 1.00 0.00 A C ATOM 2742 CG ARG A 178 47.632 21.520 -40.202 1.00 0.00 A C ATOM 2743 CD ARG A 178 46.503 22.379 -39.898 1.00 0.00 A C ATOM 2744 NE ARG A 178 46.208 22.207 -38.512 1.00 0.00 A N ATOM 2745 CZ ARG A 178 46.407 23.077 -37.528 1.00 0.00 A C ATOM 2746 NH1 ARG A 178 46.924 24.251 -37.728 1.00 0.00 A N ATOM 2747 NH2 ARG A 178 46.053 22.690 -36.337 1.00 0.00 A N ATOM 2748 H ARG A 178 51.209 22.627 -38.677 1.00 0.00 A H ATOM 2749 HA ARG A 178 49.711 20.206 -39.006 1.00 0.00 A H ATOM 2750 1HB ARG A 178 48.638 22.313 -38.529 1.00 0.00 A H ATOM 2751 2HB ARG A 178 49.164 22.959 -40.079 1.00 0.00 A H ATOM 2752 1HG ARG A 178 47.764 21.483 -41.276 1.00 0.00 A H ATOM 2753 2HG ARG A 178 47.419 20.513 -39.829 1.00 0.00 A H ATOM 2754 1HD ARG A 178 46.749 23.425 -40.103 1.00 0.00 A H ATOM 2755 2HD ARG A 178 45.650 22.113 -40.492 1.00 0.00 A H ATOM 2756 HE ARG A 178 45.790 21.306 -38.228 1.00 0.00 A H ATOM 2757 1HH1 ARG A 178 47.206 24.567 -38.660 1.00 0.00 A H ATOM 2758 2HH1 ARG A 178 47.059 24.885 -36.953 1.00 0.00 A H ATOM 2759 1HH2 ARG A 178 45.650 21.742 -36.265 1.00 0.00 A H ATOM 2760 2HH2 ARG A 178 46.166 23.287 -35.511 1.00 0.00 A H ATOM 2761 N PHE A 179 51.029 21.605 -41.675 1.00 0.00 A N ATOM 2762 CA PHE A 179 51.420 21.310 -43.032 1.00 0.00 A C ATOM 2763 C PHE A 179 52.216 20.034 -43.084 1.00 0.00 A C ATOM 2764 O PHE A 179 51.902 19.145 -43.871 1.00 0.00 A O ATOM 2765 CB PHE A 179 52.242 22.458 -43.622 1.00 0.00 A C ATOM 2766 CG PHE A 179 52.851 22.144 -44.958 1.00 0.00 A C ATOM 2767 CD1 PHE A 179 52.059 22.061 -46.094 1.00 0.00 A C ATOM 2768 CD2 PHE A 179 54.216 21.931 -45.083 1.00 0.00 A C ATOM 2769 CE1 PHE A 179 52.618 21.772 -47.325 1.00 0.00 A C ATOM 2770 CE2 PHE A 179 54.776 21.644 -46.313 1.00 0.00 A C ATOM 2771 CZ PHE A 179 53.976 21.564 -47.434 1.00 0.00 A C ATOM 2772 H PHE A 179 51.265 22.516 -41.271 1.00 0.00 A H ATOM 2773 HA PHE A 179 50.525 21.171 -43.636 1.00 0.00 A H ATOM 2774 1HB PHE A 179 51.611 23.338 -43.733 1.00 0.00 A H ATOM 2775 2HB PHE A 179 53.047 22.717 -42.934 1.00 0.00 A H ATOM 2776 HD1 PHE A 179 50.985 22.227 -46.007 1.00 0.00 A H ATOM 2777 HD2 PHE A 179 54.847 21.994 -44.197 1.00 0.00 A H ATOM 2778 HE1 PHE A 179 51.983 21.710 -48.209 1.00 0.00 A H ATOM 2779 HE2 PHE A 179 55.850 21.479 -46.397 1.00 0.00 A H ATOM 2780 HZ PHE A 179 54.417 21.335 -48.404 1.00 0.00 A H ATOM 2781 N ARG A 180 53.220 19.908 -42.233 1.00 0.00 A N ATOM 2782 CA ARG A 180 54.013 18.697 -42.287 1.00 0.00 A C ATOM 2783 C ARG A 180 53.196 17.453 -41.961 1.00 0.00 A C ATOM 2784 O ARG A 180 53.368 16.412 -42.594 1.00 0.00 A O ATOM 2785 CB ARG A 180 55.183 18.793 -41.320 1.00 0.00 A C ATOM 2786 CG ARG A 180 56.276 19.766 -41.735 1.00 0.00 A C ATOM 2787 CD ARG A 180 57.340 19.870 -40.704 1.00 0.00 A C ATOM 2788 NE ARG A 180 58.461 20.676 -41.161 1.00 0.00 A N ATOM 2789 CZ ARG A 180 59.515 21.022 -40.396 1.00 0.00 A C ATOM 2790 NH1 ARG A 180 59.577 20.629 -39.143 1.00 0.00 A N ATOM 2791 NH2 ARG A 180 60.487 21.759 -40.906 1.00 0.00 A N ATOM 2792 H ARG A 180 53.417 20.654 -41.562 1.00 0.00 A H ATOM 2793 HA ARG A 180 54.377 18.579 -43.306 1.00 0.00 A H ATOM 2794 1HB ARG A 180 54.822 19.103 -40.341 1.00 0.00 A H ATOM 2795 2HB ARG A 180 55.643 17.812 -41.206 1.00 0.00 A H ATOM 2796 1HG ARG A 180 56.733 19.426 -42.666 1.00 0.00 A H ATOM 2797 2HG ARG A 180 55.844 20.757 -41.885 1.00 0.00 A H ATOM 2798 1HD ARG A 180 56.931 20.333 -39.806 1.00 0.00 A H ATOM 2799 2HD ARG A 180 57.711 18.875 -40.462 1.00 0.00 A H ATOM 2800 HE ARG A 180 58.450 20.998 -42.119 1.00 0.00 A H ATOM 2801 1HH1 ARG A 180 58.833 20.066 -38.754 1.00 0.00 A H ATOM 2802 2HH1 ARG A 180 60.366 20.890 -38.571 1.00 0.00 A H ATOM 2803 1HH2 ARG A 180 60.439 22.062 -41.869 1.00 0.00 A H ATOM 2804 2HH2 ARG A 180 61.275 22.019 -40.333 1.00 0.00 A H ATOM 2805 N ALA A 181 52.305 17.540 -40.983 1.00 0.00 A N ATOM 2806 CA ALA A 181 51.477 16.395 -40.668 1.00 0.00 A C ATOM 2807 C ALA A 181 50.617 16.028 -41.859 1.00 0.00 A C ATOM 2808 O ALA A 181 50.424 14.852 -42.173 1.00 0.00 A O ATOM 2809 CB ALA A 181 50.629 16.685 -39.462 1.00 0.00 A C ATOM 2810 H ALA A 181 52.195 18.403 -40.449 1.00 0.00 A H ATOM 2811 HA ALA A 181 52.123 15.546 -40.446 1.00 0.00 A H ATOM 2812 1HB ALA A 181 50.028 15.826 -39.249 1.00 0.00 A H ATOM 2813 2HB ALA A 181 51.234 16.905 -38.610 1.00 0.00 A H ATOM 2814 3HB ALA A 181 49.997 17.539 -39.676 1.00 0.00 A H ATOM 2815 N LEU A 182 50.097 17.032 -42.546 1.00 0.00 A N ATOM 2816 CA LEU A 182 49.260 16.755 -43.687 1.00 0.00 A C ATOM 2817 C LEU A 182 50.081 16.118 -44.780 1.00 0.00 A C ATOM 2818 O LEU A 182 49.541 15.337 -45.555 1.00 0.00 A O ATOM 2819 CB LEU A 182 48.606 18.044 -44.200 1.00 0.00 A C ATOM 2820 CG LEU A 182 47.539 18.659 -43.285 1.00 0.00 A C ATOM 2821 CD1 LEU A 182 47.149 20.033 -43.812 1.00 0.00 A C ATOM 2822 CD2 LEU A 182 46.333 17.735 -43.221 1.00 0.00 A C ATOM 2823 H LEU A 182 50.283 17.997 -42.276 1.00 0.00 A H ATOM 2824 HA LEU A 182 48.494 16.045 -43.390 1.00 0.00 A H ATOM 2825 1HB LEU A 182 49.384 18.792 -44.351 1.00 0.00 A H ATOM 2826 2HB LEU A 182 48.139 17.837 -45.163 1.00 0.00 A H ATOM 2827 HG LEU A 182 47.950 18.790 -42.284 1.00 0.00 A H ATOM 2828 1HD1 LEU A 182 46.391 20.469 -43.162 1.00 0.00 A H ATOM 2829 2HD1 LEU A 182 48.027 20.679 -43.829 1.00 0.00 A H ATOM 2830 3HD1 LEU A 182 46.749 19.936 -44.821 1.00 0.00 A H ATOM 2831 1HD2 LEU A 182 45.575 18.171 -42.570 1.00 0.00 A H ATOM 2832 2HD2 LEU A 182 45.920 17.604 -44.222 1.00 0.00 A H ATOM 2833 3HD2 LEU A 182 46.637 16.765 -42.824 1.00 0.00 A H ATOM 2834 N LEU A 183 51.370 16.424 -44.892 1.00 0.00 A N ATOM 2835 CA LEU A 183 52.103 15.757 -45.950 1.00 0.00 A C ATOM 2836 C LEU A 183 52.079 14.273 -45.720 1.00 0.00 A C ATOM 2837 O LEU A 183 51.981 13.509 -46.667 1.00 0.00 A O ATOM 2838 CB LEU A 183 53.553 16.254 -46.007 1.00 0.00 A C ATOM 2839 CG LEU A 183 53.741 17.699 -46.483 1.00 0.00 A C ATOM 2840 CD1 LEU A 183 55.213 18.080 -46.381 1.00 0.00 A C ATOM 2841 CD2 LEU A 183 53.240 17.834 -47.913 1.00 0.00 A C ATOM 2842 H LEU A 183 51.819 17.093 -44.265 1.00 0.00 A H ATOM 2843 HA LEU A 183 51.602 15.954 -46.896 1.00 0.00 A H ATOM 2844 1HB LEU A 183 53.987 16.173 -45.012 1.00 0.00 A H ATOM 2845 2HB LEU A 183 54.115 15.607 -46.681 1.00 0.00 A H ATOM 2846 HG LEU A 183 53.177 18.372 -45.835 1.00 0.00 A H ATOM 2847 1HD1 LEU A 183 55.347 19.108 -46.719 1.00 0.00 A H ATOM 2848 2HD1 LEU A 183 55.540 17.995 -45.345 1.00 0.00 A H ATOM 2849 3HD1 LEU A 183 55.805 17.413 -47.006 1.00 0.00 A H ATOM 2850 1HD2 LEU A 183 53.374 18.862 -48.250 1.00 0.00 A H ATOM 2851 2HD2 LEU A 183 53.804 17.163 -48.561 1.00 0.00 A H ATOM 2852 3HD2 LEU A 183 52.182 17.573 -47.954 1.00 0.00 A H ATOM 2853 N GLU A 184 52.151 13.843 -44.464 1.00 0.00 A N ATOM 2854 CA GLU A 184 52.177 12.414 -44.208 1.00 0.00 A C ATOM 2855 C GLU A 184 50.925 11.763 -44.768 1.00 0.00 A C ATOM 2856 O GLU A 184 50.963 10.662 -45.316 1.00 0.00 A O ATOM 2857 CB GLU A 184 52.291 12.132 -42.708 1.00 0.00 A C ATOM 2858 CG GLU A 184 52.519 10.668 -42.359 1.00 0.00 A C ATOM 2859 CD GLU A 184 52.733 10.445 -40.887 1.00 0.00 A C ATOM 2860 OE1 GLU A 184 52.916 11.407 -40.181 1.00 0.00 A O ATOM 2861 OE2 GLU A 184 52.713 9.311 -40.470 1.00 0.00 A O ATOM 2862 H GLU A 184 52.188 14.521 -43.695 1.00 0.00 A H ATOM 2863 HA GLU A 184 53.061 11.990 -44.685 1.00 0.00 A H ATOM 2864 1HB GLU A 184 53.117 12.708 -42.292 1.00 0.00 A H ATOM 2865 2HB GLU A 184 51.380 12.458 -42.207 1.00 0.00 A H ATOM 2866 1HG GLU A 184 51.653 10.090 -42.681 1.00 0.00 A H ATOM 2867 2HG GLU A 184 53.388 10.306 -42.907 1.00 0.00 A H ATOM 2868 N LEU A 185 49.800 12.440 -44.627 1.00 0.00 A N ATOM 2869 CA LEU A 185 48.553 11.900 -45.124 1.00 0.00 A C ATOM 2870 C LEU A 185 48.637 11.750 -46.645 1.00 0.00 A C ATOM 2871 O LEU A 185 48.158 10.771 -47.216 1.00 0.00 A O ATOM 2872 CB LEU A 185 47.382 12.812 -44.740 1.00 0.00 A C ATOM 2873 CG LEU A 185 47.019 12.837 -43.250 1.00 0.00 A C ATOM 2874 CD1 LEU A 185 45.890 13.833 -43.017 1.00 0.00 A C ATOM 2875 CD2 LEU A 185 46.616 11.439 -42.802 1.00 0.00 A C ATOM 2876 H LEU A 185 49.824 13.349 -44.162 1.00 0.00 A H ATOM 2877 HA LEU A 185 48.387 10.920 -44.689 1.00 0.00 A H ATOM 2878 1HB LEU A 185 47.623 13.831 -45.039 1.00 0.00 A H ATOM 2879 2HB LEU A 185 46.498 12.493 -45.291 1.00 0.00 A H ATOM 2880 HG LEU A 185 47.881 13.169 -42.671 1.00 0.00 A H ATOM 2881 1HD1 LEU A 185 45.633 13.851 -41.959 1.00 0.00 A H ATOM 2882 2HD1 LEU A 185 46.213 14.827 -43.329 1.00 0.00 A H ATOM 2883 3HD1 LEU A 185 45.019 13.535 -43.599 1.00 0.00 A H ATOM 2884 1HD2 LEU A 185 46.358 11.457 -41.743 1.00 0.00 A H ATOM 2885 2HD2 LEU A 185 45.753 11.107 -43.380 1.00 0.00 A H ATOM 2886 3HD2 LEU A 185 47.446 10.752 -42.963 1.00 0.00 A H ATOM 2887 N GLN A 186 49.265 12.713 -47.302 1.00 0.00 A N ATOM 2888 CA GLN A 186 49.370 12.683 -48.748 1.00 0.00 A C ATOM 2889 C GLN A 186 50.123 11.460 -49.255 1.00 0.00 A C ATOM 2890 O GLN A 186 49.754 10.913 -50.282 1.00 0.00 A O ATOM 2891 CB GLN A 186 50.056 13.957 -49.247 1.00 0.00 A C ATOM 2892 CG GLN A 186 49.228 15.219 -49.074 1.00 0.00 A C ATOM 2893 CD GLN A 186 49.976 16.466 -49.505 1.00 0.00 A C ATOM 2894 OE1 GLN A 186 50.929 16.396 -50.286 1.00 0.00 A O ATOM 2895 NE2 GLN A 186 49.548 17.617 -48.999 1.00 0.00 A N ATOM 2896 H GLN A 186 49.680 13.485 -46.786 1.00 0.00 A H ATOM 2897 HA GLN A 186 48.366 12.623 -49.162 1.00 0.00 A H ATOM 2898 1HB GLN A 186 50.997 14.097 -48.715 1.00 0.00 A H ATOM 2899 2HB GLN A 186 50.291 13.852 -50.306 1.00 0.00 A H ATOM 2900 1HG GLN A 186 48.326 15.134 -49.680 1.00 0.00 A H ATOM 2901 2HG GLN A 186 48.963 15.326 -48.022 1.00 0.00 A H ATOM 2902 1HE2 GLN A 186 50.002 18.473 -49.247 1.00 0.00 A H ATOM 2903 2HE2 GLN A 186 48.771 17.628 -48.369 1.00 0.00 A H ATOM 2904 N GLU A 187 51.159 11.019 -48.542 1.00 0.00 A N ATOM 2905 CA GLU A 187 51.909 9.827 -48.940 1.00 0.00 A C ATOM 2906 C GLU A 187 51.262 8.588 -48.350 1.00 0.00 A C ATOM 2907 O GLU A 187 51.359 7.502 -48.908 1.00 0.00 A O ATOM 2908 CB GLU A 187 53.367 9.922 -48.484 1.00 0.00 A C ATOM 2909 CG GLU A 187 54.155 11.053 -49.130 1.00 0.00 A C ATOM 2910 CD GLU A 187 55.584 11.109 -48.666 1.00 0.00 A C ATOM 2911 OE1 GLU A 187 55.945 10.328 -47.819 1.00 0.00 A O ATOM 2912 OE2 GLU A 187 56.315 11.934 -49.161 1.00 0.00 A O ATOM 2913 H GLU A 187 51.440 11.516 -47.704 1.00 0.00 A H ATOM 2914 HA GLU A 187 51.856 9.723 -50.024 1.00 0.00 A H ATOM 2915 1HB GLU A 187 53.402 10.064 -47.403 1.00 0.00 A H ATOM 2916 2HB GLU A 187 53.880 8.986 -48.707 1.00 0.00 A H ATOM 2917 1HG GLU A 187 54.140 10.920 -50.211 1.00 0.00 A H ATOM 2918 2HG GLU A 187 53.666 11.999 -48.901 1.00 0.00 A H ATOM 2919 N TYR A 188 50.585 8.739 -47.223 1.00 0.00 A N ATOM 2920 CA TYR A 188 49.991 7.594 -46.566 1.00 0.00 A C ATOM 2921 C TYR A 188 48.981 6.964 -47.514 1.00 0.00 A C ATOM 2922 O TYR A 188 48.984 5.752 -47.740 1.00 0.00 A O ATOM 2923 CB TYR A 188 49.329 8.000 -45.246 1.00 0.00 A C ATOM 2924 CG TYR A 188 48.622 6.862 -44.542 1.00 0.00 A C ATOM 2925 CD1 TYR A 188 49.360 5.886 -43.890 1.00 0.00 A C ATOM 2926 CD2 TYR A 188 47.237 6.796 -44.550 1.00 0.00 A C ATOM 2927 CE1 TYR A 188 48.715 4.847 -43.248 1.00 0.00 A C ATOM 2928 CE2 TYR A 188 46.592 5.757 -43.908 1.00 0.00 A C ATOM 2929 CZ TYR A 188 47.326 4.786 -43.258 1.00 0.00 A C ATOM 2930 OH TYR A 188 46.683 3.750 -42.619 1.00 0.00 A O ATOM 2931 H TYR A 188 50.473 9.663 -46.803 1.00 0.00 A H ATOM 2932 HA TYR A 188 50.768 6.863 -46.354 1.00 0.00 A H ATOM 2933 1HB TYR A 188 50.084 8.403 -44.569 1.00 0.00 A H ATOM 2934 2HB TYR A 188 48.601 8.790 -45.431 1.00 0.00 A H ATOM 2935 HD1 TYR A 188 50.449 5.937 -43.885 1.00 0.00 A H ATOM 2936 HD2 TYR A 188 46.658 7.564 -45.063 1.00 0.00 A H ATOM 2937 HE1 TYR A 188 49.295 4.079 -42.736 1.00 0.00 A H ATOM 2938 HE2 TYR A 188 45.503 5.705 -43.913 1.00 0.00 A H ATOM 2939 HH TYR A 188 45.734 3.853 -42.720 1.00 0.00 A H ATOM 2940 N PHE A 189 48.097 7.770 -48.078 1.00 0.00 A N ATOM 2941 CA PHE A 189 47.007 7.201 -48.848 1.00 0.00 A C ATOM 2942 C PHE A 189 47.356 6.774 -50.274 1.00 0.00 A C ATOM 2943 O PHE A 189 46.903 7.397 -51.236 1.00 0.00 A O ATOM 2944 CB PHE A 189 45.858 8.209 -48.905 1.00 0.00 A C ATOM 2945 CG PHE A 189 45.150 8.394 -47.594 1.00 0.00 A C ATOM 2946 CD1 PHE A 189 45.189 9.614 -46.934 1.00 0.00 A C ATOM 2947 CD2 PHE A 189 44.445 7.349 -47.015 1.00 0.00 A C ATOM 2948 CE1 PHE A 189 44.538 9.785 -45.726 1.00 0.00 A C ATOM 2949 CE2 PHE A 189 43.792 7.518 -45.810 1.00 0.00 A C ATOM 2950 CZ PHE A 189 43.839 8.738 -45.164 1.00 0.00 A C ATOM 2951 H PHE A 189 48.188 8.782 -47.967 1.00 0.00 A H ATOM 2952 HA PHE A 189 46.671 6.311 -48.324 1.00 0.00 A H ATOM 2953 1HB PHE A 189 46.240 9.177 -49.225 1.00 0.00 A H ATOM 2954 2HB PHE A 189 45.126 7.885 -49.643 1.00 0.00 A H ATOM 2955 HD1 PHE A 189 45.741 10.442 -47.379 1.00 0.00 A H ATOM 2956 HD2 PHE A 189 44.407 6.386 -47.525 1.00 0.00 A H ATOM 2957 HE1 PHE A 189 44.577 10.749 -45.220 1.00 0.00 A H ATOM 2958 HE2 PHE A 189 43.240 6.690 -45.367 1.00 0.00 A H ATOM 2959 HZ PHE A 189 43.326 8.872 -44.214 1.00 0.00 A H ATOM 2960 N GLY A 190 48.164 5.726 -50.392 1.00 0.00 A N ATOM 2961 CA GLY A 190 48.580 5.185 -51.686 1.00 0.00 A C ATOM 2962 C GLY A 190 49.261 3.820 -51.611 1.00 0.00 A C ATOM 2963 O GLY A 190 50.438 3.717 -51.271 1.00 0.00 A O ATOM 2964 OXT GLY A 190 48.624 2.808 -51.894 1.00 0.00 A O ATOM 2965 H GLY A 190 48.486 5.308 -49.519 1.00 0.00 A H ATOM 2966 1HA GLY A 190 47.705 5.099 -52.329 1.00 0.00 A H ATOM 2967 2HA GLY A 190 49.268 5.886 -52.156 1.00 0.00 A H TER HETATM 2969 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2970 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2971 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2972 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2973 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2974 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2975 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2976 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2977 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2978 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2979 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2980 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2981 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2982 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2983 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2984 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2985 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2986 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2987 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2988 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2989 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2990 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2991 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2992 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2993 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2994 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2995 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2996 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2997 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2998 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2999 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3000 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3001 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3002 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3003 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3004 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3005 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3006 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3007 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3008 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3009 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3010 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3011 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3012 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3013 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3014 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3015 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3016 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3017 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3018 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3019 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3020 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3021 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3022 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3023 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3024 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3025 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3026 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3027 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3028 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3029 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2987 2988 CONECT 2988 2987 2989 2990 CONECT 2989 2988 2991 3018 CONECT 2990 2988 2992 2993 CONECT 2991 2989 2994 3019 CONECT 2992 2990 2994 2996 CONECT 2993 2990 2995 CONECT 2994 2991 2992 CONECT 2995 2993 2996 3020 CONECT 2996 2992 2995 2997 CONECT 2997 2996 2998 2999 3021 CONECT 2998 2997 3000 CONECT 2999 2997 3001 3002 3022 CONECT 3000 2998 3001 3003 3023 CONECT 3001 2999 3000 3004 3024 CONECT 3002 2999 3025 CONECT 3003 3000 3005 3026 3027 CONECT 3004 3001 3028 CONECT 3005 3003 3006 CONECT 3006 3005 3007 3008 3009 CONECT 3007 3006 CONECT 3008 3006 CONECT 3009 3006 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 CONECT 3018 2989 CONECT 3019 2991 CONECT 3020 2995 CONECT 3021 2997 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3003 CONECT 3027 3003 CONECT 3028 3004 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.A170T.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 -1183.97 152.779 702.479 2.50235 36.241 -24.5295 -450.233 0.96001 -68.6532 -50.3812 -38.6227 -41.9523 0 11.8146 209.907 -42.8566 0 62.7785 14.0936 -707.644 MET:NtermProteinFull_1 -5.31513 0.42564 2.38824 0.01106 0.06794 -0.37131 -0.10669 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48663 ALA_2 -4.6841 1.34133 1.73256 0.00213 0 0.01106 -0.55721 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.2567 ALA_3 -2.50423 0.43227 1.96875 0.00174 0 -0.22677 -0.13078 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03377 SER_4 -3.49858 0.30596 4.05403 0.00188 0.05483 0.29551 -2.3513 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12827 LEU_5 -8.2771 1.35 2.24014 0.01878 0.10238 -0.22862 -1.87231 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08848 VAL_6 -5.37745 0.61037 1.85164 0.0169 0.04429 -0.25406 -0.53113 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56861 GLY_7 -1.75781 0.09363 1.59268 6e-05 0 0.03661 -0.71944 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28628 LYS_8 -4.84702 0.31611 4.90317 0.011 0.14535 0.19635 -3.2331 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.922 LYS_9 -3.29839 0.42226 1.44673 0.00731 0.13208 -0.14459 -0.31346 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53189 ILE_10 -8.60501 0.72942 1.37029 0.02446 0.06883 0.0003 -2.17803 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04273 VAL_11 -6.72281 0.69918 1.89243 0.01667 0.04654 0.09301 -2.24341 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18266 PHE_12 -9.74645 0.89154 2.46402 0.03191 0.09638 0.12497 -1.90079 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11743 VAL_13 -6.78332 1.20279 0.6025 0.01757 0.04504 -0.14356 -1.41309 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43588 THR_14 -5.44306 0.59119 3.52959 0.01099 0.08656 -0.03194 -2.23388 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56033 GLY_15 -2.0656 0.1978 1.57934 6e-05 0 -0.0565 -0.82187 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06796 ASN_16 -7.13981 0.74715 6.88606 0.01221 0.60899 0.00369 -3.23047 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.6986 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.4907 0.55467 6.226 0.01211 0.2748 -0.73403 -3.11427 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70166 LYS_19 -10.3761 0.8913 12.8215 0.01438 0.15234 -0.40139 -5.52219 0 0 0 -0.9356 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31252 LEU_20 -7.06806 1.12822 3.25632 0.01572 0.07274 -0.28871 -1.84484 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42969 GLU_21 -6.16417 0.35695 7.53979 0.00919 0.34693 -0.09418 -4.99127 0 0 0 0 -0.73878 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87943 GLU_22 -7.41281 0.36519 8.45927 0.00765 0.29948 -0.01672 -5.15027 0 0 0 0 -0.99797 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86927 VAL_23 -7.72829 0.58036 2.31473 0.01738 0.05385 -0.2481 -1.69726 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67388 VAL_24 -4.18022 0.3891 3.27119 0.02004 0.05436 -0.27748 -0.34888 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12118 GLN_25 -5.24649 0.20362 5.12583 0.00698 0.19095 -0.17332 -1.12091 0 0 0 0 -0.64801 0 0.00527 2.31596 -0.19905 0 -1.45095 -0.22354 -1.21366 ILE_26 -7.34535 0.90594 1.89093 0.03179 0.07704 -0.27661 -0.96681 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15722 -3.75306 LEU_27 -6.15663 0.44764 0.53708 0.01585 0.04364 -0.11184 -0.0513 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99803 GLY_28 -1.85178 0.15171 2.17308 0.00039 0 0.09243 -1.21982 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19711 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 -8.05574 1.7322 1.80859 0.02379 0.06338 -0.0101 -0.47025 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90522 PRO_32 -4.87428 1.54657 2.18599 0.00247 0.03752 0.27303 -1.36642 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15047 CYS_33 -6.67497 1.07748 1.85322 0.00222 0.00925 -0.11112 -0.99778 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11478 THR_34 -4.05462 0.38145 2.74186 0.00885 0.05602 -0.02994 -1.73671 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13587 LEU_35 -5.44031 0.55602 -0.61432 0.0197 0.05791 -0.19526 -0.1969 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.1559 VAL_36 -4.8888 0.27909 2.76168 0.01974 0.05102 0.00899 -1.74403 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69462 ALA_37 -2.21943 0.13517 0.46222 0.00157 0 -0.08295 -0.40591 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84032 GLN_38 -4.728 0.31779 3.02425 0.00787 0.16847 -0.09615 -1.56203 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95111 LYS_39 -3.21083 0.42441 3.20047 0.01227 0.31816 0.00993 -3.43527 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26333 ILE_40 -6.45882 1.42723 1.11101 0.02486 0.06712 -0.30399 -0.82384 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08852 ASP_41 -1.91532 0.2535 2.63477 0.00496 0.3401 -9e-05 -3.55008 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19689 LEU_42 -6.9617 1.44751 1.11349 0.02264 0.04679 -0.37007 -1.71435 0.0002 0 0 -0.232 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17038 PRO_43 -3.34544 0.50006 1.90484 0.00459 0.11585 -0.18653 -1.43405 0.06152 0 0 -0.26587 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16977 GLU_44 -3.73287 1.12719 4.45686 0.00638 0.2273 -0.12599 -8.59248 0 0 0 0 -0.4462 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25634 TYR_45 -6.7548 0.49873 2.64615 0.02288 0.27057 -0.77509 -0.13262 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4617 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 -4.9292 0.49995 2.57871 0.00246 0.036 -0.18339 -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 -9.02683 0.4733 4.91947 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 -4.26412 SER_53 -6.39629 0.33814 5.56424 0.00169 0.02532 -0.23214 -3.11303 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01102 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 -9.32302 0.53034 10.6817 0.01047 0.19576 0.11331 -7.58543 0 0 0 -0.09216 -0.57261 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82776 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 -6.72952 0.74612 2.39291 0.00154 0 -0.07495 -1.77588 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78845 VAL_61 -8.0915 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 -3.00122 VAL_64 -5.94799 1.23026 1.11868 0.0182 0.05159 -0.24284 -0.52434 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36271 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 -2.35251 0.46568 1.91507 0.00071 0 -0.27925 -0.34519 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25298 PRO_67 -5.17413 0.57428 1.85016 0.0044 0.12666 -0.12969 -1.51455 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23238 VAL_68 -8.36366 1.02664 1.11627 0.03242 0.05604 0.28425 -2.23875 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83126 LEU_69 -8.98566 1.01577 1.02613 0.01595 0.08192 0.05741 -2.15879 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88844 VAL_70 -8.1526 0.90189 1.71574 0.01812 0.04976 0.15551 -1.79756 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01696 GLU_71 -7.91242 0.61338 9.00191 0.01249 0.38707 0.07265 -5.08179 0 0 0 -0.27174 -0.89492 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09189 ASP_72 -5.83843 0.4949 8.43653 0.00277 0.2638 0.10317 -6.68621 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64309 THR_73 -6.42177 0.87123 4.87229 0.017 0.05656 -0.23678 -2.56122 0 0 0 -0.89023 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86723 CYS_74 -7.39983 1.24439 2.5463 0.00231 0.0112 -0.11074 -1.82267 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73675 LEU_75 -9.08129 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66433 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59129 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 -5.55406 1.46692 4.15701 4e-05 0 -0.19601 -1.84719 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01531 PRO_86 -7.33024 1.02473 2.51488 0.00351 0.05828 -0.10271 -1.17553 0.07105 0 0 -0.70899 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30497 TYR_87 -8.32344 0.79093 4.74711 0.02727 0.35017 0.05374 -2.55937 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10414 ILE_88 -10.4521 1.50633 3.64167 0.03265 0.22818 -0.20417 -1.34504 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32811 LYS_89 -9.1298 1.22611 7.76916 0.00964 0.21967 0.03602 -4.94188 0 0 0 -0.44735 -0.77582 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25631 TRP_90 -6.64497 0.30614 4.45718 0.03079 0.50018 -0.24142 -1.24632 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.4803 PHE_91 -8.49774 1.16119 3.64737 0.02332 0.19803 -0.18071 -1.74737 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84151 LEU_92 -9.93664 0.86696 4.32286 0.01419 0.08243 -0.28673 -2.13067 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95505 GLU_93 -4.44965 0.43846 4.26824 0.00692 0.75879 -0.17854 -1.47223 0 0 0 0 -0.80571 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.8244 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63682 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3926 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 -4.94973 1.21384 4.67964 0.01263 0.29484 0.00933 -2.12291 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74593 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 -5.67881 0.41376 2.28157 0.00145 0 -0.06292 -2.12378 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92744 LEU_115 -7.11113 0.80405 3.02267 0.01782 0.0991 -0.11724 -2.13889 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13787 CYS_116 -7.49733 0.79233 3.49373 0.00312 0.03392 0.03678 -2.45049 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34028 THR_117 -5.60686 0.3428 3.84092 0.01044 0.05419 -0.07063 -2.44231 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36466 PHE_118 -10.7018 1.8719 1.58927 0.02092 0.17747 -0.0602 -1.52751 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85568 ALA_119 -6.50078 1.54586 1.46581 0.00192 0 -0.03364 -2.18133 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69295 LEU_120 -8.50606 1.64316 1.10624 0.01443 0.08142 0.10373 -2.26114 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04541 SER_121 -5.68776 0.22656 4.32963 0.00234 0.05078 0.09984 -3.1635 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53904 THR_122 -5.11412 0.79562 2.23902 0.01431 0.07891 -0.09682 -0.37868 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37317 GLY_123 -2.81735 0.43108 1.94181 7e-05 0 -0.30459 -0.44305 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95174 ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.1388 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21398 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 -6.99671 1.961 5.85613 0.01016 0.51479 0.32354 -3.08619 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.9543 PRO_128 -2.5764 0.37103 1.47983 0.00296 0.06579 -0.06153 0.13218 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72486 VAL_129 -6.36929 1.04884 -0.10809 0.02057 0.05041 -0.24628 -0.48784 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08363 ARG_130 -6.88595 0.72701 4.50234 0.02599 0.35231 0.16493 -3.23678 0 0 0 0 -0.4494 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.1208 LEU_131 -6.97624 0.73863 1.18164 0.01851 0.04943 -0.28126 -0.7406 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73129 PHE_132 -10.583 2.84274 2.91486 0.02386 0.31994 -0.28942 -2.12548 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.64964 ARG_133 -3.83532 0.43302 3.27499 0.01647 0.38408 0.06976 -2.80797 0 0 0 -0.85392 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98256 GLY_134 -4.29421 0.43585 2.88316 8e-05 0 0.09219 -2.11685 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73925 ARG_135 -6.16822 0.51746 3.8199 0.01459 0.25037 -0.18917 -1.69625 0 0 0 -0.16353 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96516 THR_136 -6.11234 0.50324 4.51437 0.00575 0.09496 -0.09848 -2.1423 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53564 SER_137 -3.72128 0.16126 3.29942 0.00157 0.07233 -0.1005 -3.07758 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14918 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 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.0888 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13388 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 -2.88245 0.36001 3.91424 0.00685 0.73307 -0.59466 -2.38746 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00276 PHE_149 -8.66553 0.67232 5.77589 0.05171 0.24855 -0.8097 -0.78879 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61695 GLY_150 -3.05205 0.2922 1.71455 2e-05 0 -0.05393 0.10891 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66114 TRP_151 -14.0162 1.81977 3.9354 0.02815 0.44649 -0.38698 -1.25399 0 0 0 -0.45901 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.8728 ASP_152 -8.16326 1.54351 9.49031 0.00574 0.33997 -0.21034 -5.37145 0.00059 0 0 0 -0.92932 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73965 PRO_153 -8.08075 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86054 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65875 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 -6.5534 GLN_156 -8.19362 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90227 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17193 PRO_157 -7.33438 1.18971 2.80776 0.00305 0.07298 -0.11076 -1.40382 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.13172 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 -6.4039 0.71391 2.92626 0.03078 0.30005 0.13069 -1.12549 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.15529 GLU_161 -1.46854 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40547 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38927 GLN_162 -6.28958 0.58424 4.91698 0.01104 0.32612 -0.30144 -1.63017 0 0 0 0 -0.43188 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.3023 THR_163 -8.85922 0.89505 6.99532 0.00917 0.08794 0.07107 -4.10691 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40504 TYR_164 -10.9783 1.25183 5.29894 0.0618 0.19766 -0.46294 -0.47122 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.2899 ALA_165 -6.12498 1.36134 2.80036 0.00192 0 -0.14406 -0.92095 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10263 GLU_166 -7.22235 0.86357 7.08247 0.00526 0.26295 -0.32472 -2.40561 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59739 MET_167 -10.074 0.96517 4.78089 0.00559 0.05583 -0.46681 -0.86693 1e-05 0 0 0 0 0 -0.02298 1.7455 0.17951 0 1.65735 -0.37254 -2.41341 PRO_168 -4.40092 0.67687 3.634 0.00594 0.1239 -0.03258 -1.45812 0.04561 0 0 0 0 0 0.02865 0.31416 -1.00306 0 -1.64321 -0.48458 -4.19334 LYS_169 -4.04635 0.3116 5.20027 0.00777 0.13507 -0.06122 -2.88381 0 0 0 0 -0.73878 0 -0.06335 1.31758 -0.05844 0 -0.71458 -0.49014 -2.08438 THR_170 -2.83434 0.38277 2.57201 0.01086 0.06608 -0.30507 0.23309 0 0 0 0 0 0 -0.02198 0.09023 0.15376 0 1.15175 -0.26949 1.22968 GLU_171 -7.33259 0.85478 6.18029 0.00774 0.33291 0.01386 -2.71329 0 0 0 0 -0.43188 0 0.0178 2.79946 -0.07914 0 -2.72453 0.09402 -2.98057 LYS_172 -9.39776 0.69818 10.398 0.01571 0.24441 0.50543 -7.78955 0 0 0 0 -1.84904 0 -0.03869 1.37157 -0.02499 0 -0.71458 -0.01108 -6.59237 ASN_173 -6.54175 0.65492 5.19989 0.00739 0.30485 -0.18749 -1.39694 0 0 0 0 -0.64801 0 -0.09212 1.27687 0.15032 0 -1.34026 -0.0903 -2.70263 ALA_174 -3.65416 0.44274 1.74401 0.002 0 -0.27424 -0.98462 0 0 0 0 0 0 -0.02248 0 0.61779 0 1.32468 0.21518 -0.58911 VAL_175 -5.72877 0.70043 1.87693 0.01918 0.04094 -0.04726 -0.59139 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.46919 -0.44734 SER_176 -6.63269 0.66931 6.14194 0.00167 0.06806 -0.07066 -2.8151 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30058 HIS_177 -10.7938 0.77575 6.58537 0.0052 0.62963 -0.54139 -0.96301 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43277 ARG_178 -10.654 0.78136 9.86023 0.03079 0.95794 0.26496 -4.34753 0 0 0 0 -2.31636 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39915 PHE_179 -9.83043 1.21527 4.34768 0.0233 0.27059 -0.17155 -1.20269 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.96334 ARG_180 -6.9524 0.43113 5.74485 0.01076 0.19571 -0.20037 -2.1655 0 0 0 -0.16353 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77405 ALA_181 -6.39901 0.76987 3.35259 0.00157 0 -0.23927 -1.37122 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24059 LEU_182 -9.98402 1.86496 2.24156 0.01528 0.08376 -0.26066 -2.13407 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99927 LEU_183 -6.71243 1.0206 4.28399 0.01761 0.07898 -0.30582 -1.70275 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12509 GLU_184 -6.19963 0.76617 6.95166 0.00684 0.34843 -0.11489 -4.15031 0 0 0 -0.85392 -0.4494 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98924 LEU_185 -8.80043 1.19482 2.10154 0.02025 0.07479 -0.21685 -1.30663 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70444 GLN_186 -6.11743 0.64298 4.17693 0.00689 0.21184 -0.34041 -0.82738 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.4666 GLU_187 -2.68798 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01546 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37738 TYR_188 -8.6909 1.99964 2.79944 0.02126 0.26607 -0.10826 -1.64921 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.5014 PHE_189 -9.5902 1.85334 -0.10229 0.02575 0.25837 -0.09834 -0.95198 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05777 GLY:CtermProteinFull_190 -1.16211 0.08904 1.32651 0.00014 0 -0.05129 -0.71622 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48221 HOH_191 -1.65661 0.30758 1.55318 0 0 -0.03202 -1.82708 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98295 HOH_192 -1.88507 0.27594 1.84288 0 0 -0.11394 -2.07193 0 0 0 -0.49787 0 0 0 0 0 0 1.221 0 -1.229 HOH_193 -1.38467 0.05647 1.70207 0 0 -0.02219 -2.12463 0 0 0 -0.70899 -0.4462 0 0 0 0 0 1.221 0 -1.70714 HOH_194 -2.21559 0.22313 2.41027 0 0 0.02704 -1.80686 0 0 0 -0.38365 -0.7315 0 0 0 0 0 1.221 0 -1.25616 HOH_195 -2.3774 0.33431 2.67607 0 0 -0.05897 -2.19839 0 0 0 -0.44735 -0.73922 0 0 0 0 0 1.221 0 -1.58995 HOH_196 -1.75686 0.18155 1.73158 0 0 0.05878 -1.89841 0 0 0 0 -0.80571 0 0 0 0 0 1.221 0 -1.26807 ITT_197 -25.1829 5.25824 29.408 0.25066 3.94398 1.06208 -48.4042 0 0 0 -1.68635 -6.86715 0 0 0 0 0 0 0 -42.2177 MG_198 -0.35369 4.1129 2.47772 0 0 -0.0448 -41.9561 0 0 0 0 0 0 0 0 0 0 0 0 -35.764 #END_POSE_ENERGIES_TABLE variants/ITPA.A170T.pdb