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 41.185 23.571 -39.359 1.00 0.00 A C ATOM 278 O LYS A 19 41.964 23.108 -40.187 1.00 0.00 A O ATOM 279 CB LYS A 19 41.510 23.065 -36.924 1.00 0.00 A C ATOM 280 CG LYS A 19 42.323 23.345 -35.668 1.00 0.00 A C ATOM 281 CD LYS A 19 41.928 22.412 -34.533 1.00 0.00 A C ATOM 282 CE LYS A 19 42.307 20.971 -34.843 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.926 20.047 -33.741 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 -38.148 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.459 23.004 -36.636 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.802 22.084 -37.300 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.383 23.213 -35.884 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.161 24.376 -35.351 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.430 22.721 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.851 22.468 -34.373 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.808 20.653 -35.757 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.384 20.904 -35.001 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.194 19.103 -33.986 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.399 20.321 -32.892 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.928 20.086 -33.598 1.00 0.00 A H ATOM 297 N LEU A 20 39.882 23.635 -39.573 1.00 0.00 A N ATOM 298 CA LEU A 20 39.328 23.196 -40.830 1.00 0.00 A C ATOM 299 C LEU A 20 39.885 24.018 -41.961 1.00 0.00 A C ATOM 300 O LEU A 20 40.334 23.468 -42.965 1.00 0.00 A O ATOM 301 CB LEU A 20 37.798 23.305 -40.809 1.00 0.00 A C ATOM 302 CG LEU A 20 37.063 22.210 -40.025 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.601 22.599 -39.857 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.195 20.885 -40.759 1.00 0.00 A C ATOM 305 H LEU A 20 39.262 23.996 -38.847 1.00 0.00 A H ATOM 306 HA LEU A 20 39.604 22.156 -40.985 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.524 24.265 -40.373 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.433 23.279 -41.836 1.00 0.00 A H ATOM 309 HG LEU A 20 37.501 22.119 -39.030 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.079 21.821 -39.300 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.535 23.541 -39.312 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.140 22.714 -40.838 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.674 20.106 -40.202 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.758 20.974 -41.754 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.250 20.621 -40.850 1.00 0.00 A H ATOM 316 N GLU A 21 39.873 25.339 -41.808 1.00 0.00 A N ATOM 317 CA GLU A 21 40.323 26.205 -42.874 1.00 0.00 A C ATOM 318 C GLU A 21 41.712 25.827 -43.352 1.00 0.00 A C ATOM 319 O GLU A 21 41.909 25.672 -44.557 1.00 0.00 A O ATOM 320 CB GLU A 21 40.311 27.663 -42.410 1.00 0.00 A C ATOM 321 CG GLU A 21 40.766 28.663 -43.464 1.00 0.00 A C ATOM 322 CD GLU A 21 40.803 30.075 -42.953 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.445 30.287 -41.819 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.188 30.946 -43.698 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.756 -40.937 1.00 0.00 A H ATOM 326 HA GLU A 21 39.635 26.096 -43.711 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.303 27.938 -42.101 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.962 27.774 -41.542 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.763 28.386 -43.805 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.091 28.606 -44.317 1.00 0.00 A H ATOM 331 N GLU A 22 42.685 25.670 -42.444 1.00 0.00 A N ATOM 332 CA GLU A 22 44.034 25.391 -42.923 1.00 0.00 A C ATOM 333 C GLU A 22 44.124 24.035 -43.587 1.00 0.00 A C ATOM 334 O GLU A 22 44.829 23.898 -44.579 1.00 0.00 A O ATOM 335 CB GLU A 22 45.037 25.464 -41.769 1.00 0.00 A C ATOM 336 CG GLU A 22 45.246 26.863 -41.206 1.00 0.00 A C ATOM 337 CD GLU A 22 46.168 26.883 -40.019 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.570 25.830 -39.584 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.471 27.953 -39.546 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.744 -41.444 1.00 0.00 A H ATOM 341 HA GLU A 22 44.289 26.153 -43.659 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.701 24.822 -40.955 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.004 25.090 -42.104 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.663 27.499 -41.987 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.280 27.275 -40.917 1.00 0.00 A H ATOM 346 N VAL A 23 43.429 23.023 -43.079 1.00 0.00 A N ATOM 347 CA VAL A 23 43.536 21.722 -43.720 1.00 0.00 A C ATOM 348 C VAL A 23 42.965 21.841 -45.106 1.00 0.00 A C ATOM 349 O VAL A 23 43.524 21.320 -46.063 1.00 0.00 A O ATOM 350 CB VAL A 23 42.777 20.640 -42.930 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.708 19.347 -43.728 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.453 20.410 -41.587 1.00 0.00 A C ATOM 353 H VAL A 23 42.834 23.162 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.586 21.452 -43.788 1.00 0.00 A H ATOM 355 HB VAL A 23 41.751 20.973 -42.769 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.167 18.593 -43.154 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.188 19.527 -44.669 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.717 18.991 -43.932 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.910 19.644 -41.033 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.480 20.082 -41.748 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.454 21.338 -41.016 1.00 0.00 A H ATOM 362 N VAL A 24 41.853 22.537 -45.232 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.686 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.162 23.473 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.335 23.091 -48.604 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.398 -46.411 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.363 23.773 -47.787 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.905 22.504 -45.678 1.00 0.00 A C ATOM 369 H VAL A 24 41.422 22.965 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.096 21.694 -46.956 1.00 0.00 A H ATOM 371 HB VAL A 24 40.028 24.326 -45.855 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.401 24.276 -47.682 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.069 24.441 -48.279 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.236 22.872 -48.387 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.945 23.015 -45.594 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.774 21.574 -46.232 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.285 22.282 -44.681 1.00 0.00 A H ATOM 378 N GLN A 25 42.770 24.556 -47.004 1.00 0.00 A N ATOM 379 CA GLN A 25 43.649 25.334 -47.873 1.00 0.00 A C ATOM 380 C GLN A 25 44.909 24.578 -48.327 1.00 0.00 A C ATOM 381 O GLN A 25 45.351 24.713 -49.466 1.00 0.00 A O ATOM 382 CB GLN A 25 44.058 26.626 -47.161 1.00 0.00 A C ATOM 383 CG GLN A 25 42.933 27.635 -47.008 1.00 0.00 A C ATOM 384 CD GLN A 25 43.380 28.895 -46.292 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.450 28.930 -45.677 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.563 29.939 -46.367 1.00 0.00 A N ATOM 387 H GLN A 25 42.625 24.849 -46.041 1.00 0.00 A H ATOM 388 HA GLN A 25 43.083 25.592 -48.767 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.436 26.388 -46.167 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.867 27.104 -47.713 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.571 27.914 -47.998 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.129 27.181 -46.430 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.805 30.799 -45.914 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.705 29.867 -46.876 1.00 0.00 A H ATOM 395 N ILE A 26 45.475 23.770 -47.441 1.00 0.00 A N ATOM 396 CA ILE A 26 46.665 22.979 -47.724 1.00 0.00 A C ATOM 397 C ILE A 26 46.409 21.737 -48.565 1.00 0.00 A C ATOM 398 O ILE A 26 47.193 21.464 -49.471 1.00 0.00 A O ATOM 399 CB ILE A 26 47.338 22.551 -46.407 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.657 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.461 21.562 -46.680 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.229 1.00 0.00 A C ATOM 403 H ILE A 26 45.061 23.698 -46.514 1.00 0.00 A H ATOM 404 HA ILE A 26 47.347 23.615 -48.284 1.00 0.00 A H ATOM 405 HB ILE A 26 46.601 22.080 -45.758 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.177 -46.183 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.106 24.554 -45.644 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.926 21.271 -45.738 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.056 20.679 -47.172 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.207 22.027 -47.325 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.639 24.405 -43.763 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.411 23.119 -43.673 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.738 -44.218 1.00 0.00 A H ATOM 414 N LEU A 27 45.370 20.962 -48.305 1.00 0.00 A N ATOM 415 CA LEU A 27 45.174 19.794 -49.152 1.00 0.00 A C ATOM 416 C LEU A 27 44.527 20.203 -50.446 1.00 0.00 A C ATOM 417 O LEU A 27 43.826 21.192 -50.537 1.00 0.00 A O ATOM 418 CB LEU A 27 44.304 18.747 -48.443 1.00 0.00 A C ATOM 419 CG LEU A 27 44.892 18.157 -47.155 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.877 17.216 -46.518 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.188 17.427 -47.476 1.00 0.00 A C ATOM 422 H LEU A 27 44.725 21.173 -47.541 1.00 0.00 A H ATOM 423 HA LEU A 27 46.152 19.380 -49.387 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.348 19.203 -48.192 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.121 17.924 -49.133 1.00 0.00 A H ATOM 426 HG LEU A 27 45.093 18.959 -46.444 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.294 16.796 -45.603 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.967 17.768 -46.283 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.643 16.410 -47.214 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.605 17.007 -46.560 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.987 16.624 -48.184 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.901 18.127 -47.912 1.00 0.00 A H ATOM 433 N GLY A 28 44.799 19.465 -51.484 1.00 0.00 A N ATOM 434 CA GLY A 28 44.165 19.764 -52.740 1.00 0.00 A C ATOM 435 C GLY A 28 44.552 18.706 -53.708 1.00 0.00 A C ATOM 436 O GLY A 28 45.177 17.717 -53.335 1.00 0.00 A O ATOM 437 H GLY A 28 45.445 18.692 -51.413 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.082 19.786 -52.616 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.489 20.741 -53.097 1.00 0.00 A H ATOM 440 N ASP A 29 44.195 18.883 -54.947 1.00 0.00 A N ATOM 441 CA ASP A 29 44.521 17.853 -55.881 1.00 0.00 A C ATOM 442 C ASP A 29 46.050 17.715 -55.955 1.00 0.00 A C ATOM 443 O ASP A 29 46.734 18.731 -55.863 1.00 0.00 A O ATOM 444 CB ASP A 29 43.948 18.194 -57.248 1.00 0.00 A C ATOM 445 CG ASP A 29 42.447 18.099 -57.278 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.885 17.624 -56.327 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.868 18.501 -58.247 1.00 0.00 A O ATOM 448 H ASP A 29 43.706 19.718 -55.236 1.00 0.00 A H ATOM 449 HA ASP A 29 44.048 16.953 -55.508 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.243 19.205 -57.526 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.361 17.517 -57.995 1.00 0.00 A H ATOM 452 N LYS A 30 46.622 16.510 -56.114 1.00 0.00 A N ATOM 453 CA LYS A 30 45.954 15.212 -56.148 1.00 0.00 A C ATOM 454 C LYS A 30 45.928 14.474 -54.798 1.00 0.00 A C ATOM 455 O LYS A 30 46.427 13.355 -54.711 1.00 0.00 A O ATOM 456 CB LYS A 30 46.616 14.348 -57.217 1.00 0.00 A C ATOM 457 CG LYS A 30 46.447 14.907 -58.643 1.00 0.00 A C ATOM 458 CD LYS A 30 47.107 14.018 -59.695 1.00 0.00 A C ATOM 459 CE LYS A 30 46.919 14.592 -61.101 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.573 13.754 -62.140 1.00 0.00 A N ATOM 461 H LYS A 30 47.625 16.503 -56.225 1.00 0.00 A H ATOM 462 HA LYS A 30 44.928 15.375 -56.449 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.683 14.258 -57.006 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.192 13.343 -57.187 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.384 14.989 -58.874 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.893 15.899 -58.698 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.174 13.933 -59.485 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.668 13.021 -59.658 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.854 14.659 -61.317 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.347 15.594 -61.133 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.426 14.169 -63.050 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.565 13.697 -61.953 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.175 12.826 -62.125 1.00 0.00 A H ATOM 474 N PHE A 31 45.361 15.063 -53.747 1.00 0.00 A N ATOM 475 CA PHE A 31 45.239 14.333 -52.486 1.00 0.00 A C ATOM 476 C PHE A 31 44.381 13.092 -52.804 1.00 0.00 A C ATOM 477 O PHE A 31 43.270 13.253 -53.291 1.00 0.00 A O ATOM 478 CB PHE A 31 44.593 15.188 -51.395 1.00 0.00 A C ATOM 479 CG PHE A 31 44.483 14.494 -50.067 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.605 13.955 -49.455 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.258 14.378 -49.427 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.504 13.315 -48.233 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.155 13.741 -48.206 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.280 13.209 -47.609 1.00 0.00 A C ATOM 485 H PHE A 31 45.015 16.016 -53.818 1.00 0.00 A H ATOM 486 HA PHE A 31 46.229 14.062 -52.136 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.173 16.099 -51.255 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.593 15.483 -51.709 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.573 14.040 -49.948 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.369 14.797 -49.899 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.394 12.897 -47.764 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.186 13.657 -47.714 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.200 12.705 -46.647 1.00 0.00 A H ATOM 494 N PRO A 32 44.851 11.855 -52.551 1.00 0.00 A N ATOM 495 CA PRO A 32 44.181 10.577 -52.829 1.00 0.00 A C ATOM 496 C PRO A 32 42.790 10.370 -52.245 1.00 0.00 A C ATOM 497 O PRO A 32 42.045 9.518 -52.740 1.00 0.00 A O ATOM 498 CB PRO A 32 45.167 9.578 -52.215 1.00 0.00 A C ATOM 499 CG PRO A 32 46.496 10.237 -52.364 1.00 0.00 A C ATOM 500 CD PRO A 32 46.230 11.688 -52.063 1.00 0.00 A C ATOM 501 HA PRO A 32 44.140 10.471 -53.923 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.902 9.383 -51.166 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.106 8.617 -52.746 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.222 9.787 -51.672 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.887 10.080 -53.380 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.309 11.858 -50.979 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.952 12.314 -52.609 1.00 0.00 A H ATOM 508 N CYS A 33 42.438 11.110 -51.213 1.00 0.00 A N ATOM 509 CA CYS A 33 41.140 10.938 -50.575 1.00 0.00 A C ATOM 510 C CYS A 33 40.372 12.246 -50.527 1.00 0.00 A C ATOM 511 O CYS A 33 40.922 13.303 -50.827 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.400 -49.153 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.813 -49.059 1.00 0.00 A S ATOM 514 H CYS A 33 43.073 11.807 -50.853 1.00 0.00 A H ATOM 515 HA CYS A 33 40.553 10.225 -51.154 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.859 11.122 -48.554 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.281 -48.694 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.065 -49.385 1.00 0.00 A H ATOM 519 N THR A 34 39.112 12.193 -50.160 1.00 0.00 A N ATOM 520 CA THR A 34 38.357 13.428 -50.014 1.00 0.00 A C ATOM 521 C THR A 34 37.989 13.580 -48.566 1.00 0.00 A C ATOM 522 O THR A 34 37.469 12.648 -47.969 1.00 0.00 A O ATOM 523 CB THR A 34 37.092 13.441 -50.883 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.464 13.360 -52.263 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.290 14.710 -50.655 1.00 0.00 A C ATOM 526 H THR A 34 38.663 11.291 -49.978 1.00 0.00 A H ATOM 527 HA THR A 34 38.981 14.274 -50.300 1.00 0.00 A H ATOM 528 HB THR A 34 36.478 12.581 -50.632 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.242 13.903 -52.415 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.400 14.696 -51.282 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.992 14.777 -49.608 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.899 15.576 -50.911 1.00 0.00 A H ATOM 533 N LEU A 35 38.250 14.734 -47.985 1.00 0.00 A N ATOM 534 CA LEU A 35 37.794 14.918 -46.626 1.00 0.00 A C ATOM 535 C LEU A 35 36.472 15.638 -46.628 1.00 0.00 A C ATOM 536 O LEU A 35 36.251 16.558 -47.412 1.00 0.00 A O ATOM 537 CB LEU A 35 38.824 15.711 -45.811 1.00 0.00 A C ATOM 538 CG LEU A 35 40.214 15.074 -45.696 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.084 15.915 -44.773 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.079 13.651 -45.175 1.00 0.00 A C ATOM 541 H LEU A 35 38.751 15.460 -48.476 1.00 0.00 A H ATOM 542 HA LEU A 35 37.649 13.943 -46.165 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.946 16.692 -46.268 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.437 15.848 -44.802 1.00 0.00 A H ATOM 545 HG LEU A 35 40.690 15.056 -46.677 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.072 15.462 -44.691 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.180 16.922 -45.180 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.625 15.965 -43.786 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.197 -45.093 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.667 -44.193 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.467 13.068 -45.862 1.00 0.00 A H ATOM 552 N VAL A 36 35.598 15.196 -45.751 1.00 0.00 A N ATOM 553 CA VAL A 36 34.299 15.793 -45.559 1.00 0.00 A C ATOM 554 C VAL A 36 34.252 16.455 -44.211 1.00 0.00 A C ATOM 555 O VAL A 36 34.380 15.777 -43.208 1.00 0.00 A O ATOM 556 CB VAL A 36 33.199 14.738 -45.645 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.855 15.375 -45.420 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.267 14.062 -46.986 1.00 0.00 A C ATOM 559 H VAL A 36 35.860 14.390 -45.181 1.00 0.00 A H ATOM 560 HA VAL A 36 34.140 16.548 -46.329 1.00 0.00 A H ATOM 561 HB VAL A 36 33.337 14.001 -44.859 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.077 14.616 -45.485 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.825 15.839 -44.432 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.681 16.135 -46.182 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.487 13.318 -47.039 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.127 14.801 -47.775 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.239 13.583 -47.111 1.00 0.00 A H ATOM 568 N ALA A 37 34.084 17.757 -44.139 1.00 0.00 A N ATOM 569 CA ALA A 37 34.043 18.329 -42.804 1.00 0.00 A C ATOM 570 C ALA A 37 32.727 18.037 -42.135 1.00 0.00 A C ATOM 571 O ALA A 37 31.675 18.104 -42.768 1.00 0.00 A O ATOM 572 CB ALA A 37 34.266 19.818 -42.876 1.00 0.00 A C ATOM 573 H ALA A 37 33.990 18.323 -44.971 1.00 0.00 A H ATOM 574 HA ALA A 37 34.830 17.870 -42.210 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.244 20.234 -41.866 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.232 20.018 -43.333 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.482 20.276 -43.473 1.00 0.00 A H ATOM 578 N GLN A 38 32.800 17.696 -40.858 1.00 0.00 A N ATOM 579 CA GLN A 38 31.612 17.496 -40.044 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.897 -38.605 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.564 -38.033 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.109 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.365 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.559 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.712 -40.590 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.567 1.00 0.00 A N ATOM 587 H GLN A 38 33.726 17.572 -40.445 1.00 0.00 A H ATOM 588 HA GLN A 38 30.820 18.138 -40.426 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.745 -41.150 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.689 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.299 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.734 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.639 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.750 1.00 0.00 A H ATOM 595 N LYS A 39 30.956 18.631 -38.023 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.990 -36.623 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.052 -35.687 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.824 -35.811 1.00 0.00 A O ATOM 599 CB LYS A 39 30.520 20.405 -36.411 1.00 0.00 A C ATOM 600 CG LYS A 39 30.584 20.894 -34.970 1.00 0.00 A C ATOM 601 CD LYS A 39 30.121 22.338 -34.854 1.00 0.00 A C ATOM 602 CE LYS A 39 30.367 22.889 -33.457 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.172 -32.427 1.00 0.00 A N ATOM 604 H LYS A 39 30.162 18.945 -38.560 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.939 -36.390 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.085 21.106 -37.027 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.480 20.450 -36.733 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.266 -34.344 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.819 -34.606 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.659 22.952 -35.579 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.056 22.398 -35.075 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.424 22.796 -33.212 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.103 23.946 -33.432 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.566 -31.517 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.267 -32.636 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.193 -32.429 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.453 -34.806 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.631 -33.742 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.126 -32.450 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.327 -32.364 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.140 -33.951 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.644 -35.271 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.412 14.315 -32.784 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.731 13.230 -35.626 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.580 -34.888 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.723 -33.689 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.010 -34.024 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.691 -35.218 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.299 -36.082 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.649 13.264 -32.948 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.882 14.653 -31.862 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.331 14.435 -32.706 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.949 -36.573 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.816 13.168 -35.718 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.394 12.550 -34.844 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.313 -31.428 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.858 -30.189 1.00 0.00 A C ATOM 638 C ASP A 41 31.600 16.740 -29.410 1.00 0.00 A C ATOM 639 O ASP A 41 31.132 16.329 -28.356 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.503 -29.349 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.702 -30.034 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.462 -30.647 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.845 -29.937 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.081 -31.505 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.610 -30.427 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.053 17.765 -29.137 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.828 -28.393 1.00 0.00 A H ATOM 648 N LEU A 42 32.696 16.244 -29.945 1.00 0.00 A N ATOM 649 CA LEU A 42 33.401 15.153 -29.315 1.00 0.00 A C ATOM 650 C LEU A 42 34.060 15.579 -28.010 1.00 0.00 A C ATOM 651 O LEU A 42 34.497 16.717 -27.894 1.00 0.00 A O ATOM 652 CB LEU A 42 34.462 14.598 -30.274 1.00 0.00 A C ATOM 653 CG LEU A 42 33.924 13.915 -31.538 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.089 13.478 -32.415 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.060 12.726 -31.143 1.00 0.00 A C ATOM 656 H LEU A 42 33.022 16.662 -30.816 1.00 0.00 A H ATOM 657 HA LEU A 42 32.671 14.371 -29.156 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.107 15.417 -30.591 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.070 13.871 -29.738 1.00 0.00 A H ATOM 660 HG LEU A 42 33.325 14.624 -32.109 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.707 12.992 -33.313 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.679 14.350 -32.698 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.717 12.778 -31.864 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.677 12.240 -32.042 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.658 12.014 -30.574 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.225 13.069 -30.532 1.00 0.00 A H ATOM 667 N PRO A 43 34.164 14.695 -27.015 1.00 0.00 A N ATOM 668 CA PRO A 43 34.841 14.907 -25.764 1.00 0.00 A C ATOM 669 C PRO A 43 36.328 14.907 -25.983 1.00 0.00 A C ATOM 670 O PRO A 43 36.787 14.443 -27.022 1.00 0.00 A O ATOM 671 CB PRO A 43 34.386 13.733 -24.918 1.00 0.00 A C ATOM 672 CG PRO A 43 34.114 12.653 -25.925 1.00 0.00 A C ATOM 673 CD PRO A 43 33.570 13.373 -27.131 1.00 0.00 A C ATOM 674 HA PRO A 43 34.515 15.852 -25.303 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.175 13.465 -24.197 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.496 14.013 -24.335 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.041 12.100 -26.149 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.398 11.921 -25.519 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.909 12.837 -28.018 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.468 13.409 -27.082 1.00 0.00 A H ATOM 681 N GLU A 44 37.081 15.391 -25.019 1.00 0.00 A N ATOM 682 CA GLU A 44 38.521 15.208 -25.040 1.00 0.00 A C ATOM 683 C GLU A 44 38.990 14.393 -23.838 1.00 0.00 A C ATOM 684 O GLU A 44 38.224 14.171 -22.906 1.00 0.00 A O ATOM 685 CB GLU A 44 39.228 16.564 -25.061 1.00 0.00 A C ATOM 686 CG GLU A 44 38.958 17.396 -26.307 1.00 0.00 A C ATOM 687 CD GLU A 44 39.906 18.554 -26.456 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.734 18.732 -25.596 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.259 -27.431 1.00 0.00 A O ATOM 690 H GLU A 44 36.656 15.896 -24.255 1.00 0.00 A H ATOM 691 HA GLU A 44 38.799 14.660 -25.942 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.918 17.150 -24.195 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.305 16.416 -24.987 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.045 16.755 -27.185 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.936 17.772 -26.265 1.00 0.00 A H ATOM 696 N TYR A 45 40.240 13.976 -23.850 1.00 0.00 A N ATOM 697 CA TYR A 45 40.776 13.079 -22.834 1.00 0.00 A C ATOM 698 C TYR A 45 42.030 13.621 -22.218 1.00 0.00 A C ATOM 699 O TYR A 45 42.714 14.456 -22.791 1.00 0.00 A O ATOM 700 CB TYR A 45 41.047 11.694 -23.426 1.00 0.00 A C ATOM 701 CG TYR A 45 39.830 11.049 -24.049 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.485 11.340 -25.361 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.058 10.164 -23.310 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.373 10.751 -25.930 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.947 9.575 -23.880 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.604 9.865 -25.184 1.00 0.00 A C ATOM 707 OH TYR A 45 36.496 9.278 -25.751 1.00 0.00 A O ATOM 708 H TYR A 45 40.844 14.292 -24.593 1.00 0.00 A H ATOM 709 HA TYR A 45 40.037 12.962 -22.041 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.822 11.770 -24.190 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.421 11.033 -22.646 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.091 12.036 -25.942 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.329 9.936 -22.279 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.102 10.979 -26.960 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.340 8.880 -23.297 1.00 0.00 A H ATOM 716 HH TYR A 45 36.400 9.584 -26.656 1.00 0.00 A H ATOM 717 N GLN A 46 42.317 13.127 -21.027 1.00 0.00 A N ATOM 718 CA GLN A 46 43.515 13.481 -20.296 1.00 0.00 A C ATOM 719 C GLN A 46 44.596 12.509 -20.706 1.00 0.00 A C ATOM 720 O GLN A 46 44.277 11.372 -21.037 1.00 0.00 A O ATOM 721 CB GLN A 46 43.285 13.439 -18.783 1.00 0.00 A C ATOM 722 CG GLN A 46 42.164 14.341 -18.297 1.00 0.00 A C ATOM 723 CD GLN A 46 42.481 15.812 -18.492 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.465 16.326 -17.953 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.647 16.498 -19.265 1.00 0.00 A N ATOM 726 H GLN A 46 41.672 12.475 -20.606 1.00 0.00 A H ATOM 727 HA GLN A 46 43.838 14.486 -20.564 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.051 12.418 -18.479 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.200 13.731 -18.268 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.257 14.109 -18.856 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.003 14.164 -17.234 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.804 17.473 -19.429 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.861 16.042 -19.682 1.00 0.00 A H ATOM 734 N GLY A 47 45.853 12.921 -20.700 1.00 0.00 A N ATOM 735 CA GLY A 47 46.909 11.956 -21.029 1.00 0.00 A C ATOM 736 C GLY A 47 47.877 12.455 -22.086 1.00 0.00 A C ATOM 737 O GLY A 47 47.964 13.657 -22.331 1.00 0.00 A O ATOM 738 H GLY A 47 46.067 13.892 -20.471 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.464 11.708 -20.124 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.462 11.027 -21.380 1.00 0.00 A H ATOM 741 N GLU A 48 48.609 11.528 -22.707 1.00 0.00 A N ATOM 742 CA GLU A 48 49.560 11.902 -23.733 1.00 0.00 A C ATOM 743 C GLU A 48 48.837 12.196 -25.036 1.00 0.00 A C ATOM 744 O GLU A 48 47.810 11.577 -25.294 1.00 0.00 A O ATOM 745 CB GLU A 48 50.594 10.794 -23.940 1.00 0.00 A C ATOM 746 CG GLU A 48 51.518 10.566 -22.752 1.00 0.00 A C ATOM 747 CD GLU A 48 52.599 9.561 -23.037 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.701 9.128 -24.160 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.325 9.227 -22.131 1.00 0.00 A O ATOM 750 H GLU A 48 48.506 10.532 -22.462 1.00 0.00 A H ATOM 751 HA GLU A 48 50.104 12.768 -23.378 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.083 9.854 -24.152 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.213 11.032 -24.806 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.982 11.513 -22.479 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.926 10.224 -21.905 1.00 0.00 A H ATOM 756 N PRO A 49 49.333 13.082 -25.903 1.00 0.00 A N ATOM 757 CA PRO A 49 48.773 13.365 -27.208 1.00 0.00 A C ATOM 758 C PRO A 49 48.445 12.129 -28.044 1.00 0.00 A C ATOM 759 O PRO A 49 47.476 12.136 -28.793 1.00 0.00 A O ATOM 760 CB PRO A 49 49.889 14.183 -27.851 1.00 0.00 A C ATOM 761 CG PRO A 49 50.519 14.889 -26.697 1.00 0.00 A C ATOM 762 CD PRO A 49 50.518 13.890 -25.588 1.00 0.00 A C ATOM 763 HA PRO A 49 47.871 13.976 -27.065 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.588 13.515 -28.383 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.470 14.870 -28.599 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.533 15.220 -26.963 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.949 15.792 -26.444 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.439 13.282 -25.610 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.434 14.456 -24.652 1.00 0.00 A H ATOM 770 N ASP A 50 49.235 11.057 -27.946 1.00 0.00 A N ATOM 771 CA ASP A 50 48.894 9.884 -28.750 1.00 0.00 A C ATOM 772 C ASP A 50 47.696 9.184 -28.162 1.00 0.00 A C ATOM 773 O ASP A 50 46.826 8.691 -28.875 1.00 0.00 A O ATOM 774 CB ASP A 50 50.071 8.910 -28.832 1.00 0.00 A C ATOM 775 CG ASP A 50 51.247 9.466 -29.624 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.076 10.469 -30.276 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.303 8.883 -29.569 1.00 0.00 A O ATOM 778 H ASP A 50 50.043 11.048 -27.339 1.00 0.00 A H ATOM 779 HA ASP A 50 48.641 10.215 -29.758 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.413 8.668 -27.825 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.743 7.981 -29.298 1.00 0.00 A H ATOM 782 N GLU A 51 47.639 9.150 -26.844 1.00 0.00 A N ATOM 783 CA GLU A 51 46.574 8.454 -26.170 1.00 0.00 A C ATOM 784 C GLU A 51 45.266 9.150 -26.443 1.00 0.00 A C ATOM 785 O GLU A 51 44.224 8.524 -26.647 1.00 0.00 A O ATOM 786 CB GLU A 51 46.813 8.399 -24.656 1.00 0.00 A C ATOM 787 CG GLU A 51 47.968 7.529 -24.215 1.00 0.00 A C ATOM 788 CD GLU A 51 48.249 7.607 -22.710 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.582 6.594 -22.146 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.133 8.678 -22.132 1.00 0.00 A O ATOM 791 H GLU A 51 48.352 9.618 -26.303 1.00 0.00 A H ATOM 792 HA GLU A 51 46.507 7.432 -26.543 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.002 9.404 -24.280 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.916 8.027 -24.163 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.746 6.495 -24.474 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.859 7.834 -24.761 1.00 0.00 A H ATOM 797 N ILE A 52 45.337 10.472 -26.437 1.00 0.00 A N ATOM 798 CA ILE A 52 44.180 11.298 -26.636 1.00 0.00 A C ATOM 799 C ILE A 52 43.636 11.195 -28.026 1.00 0.00 A C ATOM 800 O ILE A 52 42.433 11.012 -28.192 1.00 0.00 A O ATOM 801 CB ILE A 52 44.506 12.754 -26.335 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.827 12.893 -24.877 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.339 13.646 -26.737 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.458 14.208 -24.528 1.00 0.00 A C ATOM 805 H ILE A 52 46.247 10.911 -26.285 1.00 0.00 A H ATOM 806 HA ILE A 52 43.402 10.987 -25.941 1.00 0.00 A H ATOM 807 HB ILE A 52 45.392 13.049 -26.894 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.917 12.781 -24.312 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.505 12.095 -24.581 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.580 14.687 -26.517 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.142 13.543 -27.808 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.449 13.357 -26.180 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.664 14.242 -23.461 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.389 14.323 -25.079 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.777 15.017 -24.793 1.00 0.00 A H ATOM 816 N SER A 53 44.508 11.315 -29.025 1.00 0.00 A N ATOM 817 CA SER A 53 44.084 11.242 -30.410 1.00 0.00 A C ATOM 818 C SER A 53 43.482 9.889 -30.735 1.00 0.00 A C ATOM 819 O SER A 53 42.508 9.796 -31.484 1.00 0.00 A O ATOM 820 CB SER A 53 45.249 11.526 -31.316 1.00 0.00 A C ATOM 821 OG SER A 53 45.660 12.843 -31.184 1.00 0.00 A O ATOM 822 H SER A 53 45.498 11.464 -28.827 1.00 0.00 A H ATOM 823 HA SER A 53 43.326 12.011 -30.571 1.00 0.00 A H ATOM 824 1HB SER A 53 46.077 10.853 -31.071 1.00 0.00 A H ATOM 825 2HB SER A 53 44.968 11.331 -32.338 1.00 0.00 A H ATOM 826 HG SER A 53 44.832 13.384 -31.106 1.00 0.00 A H ATOM 827 N ILE A 54 44.034 8.817 -30.188 1.00 0.00 A N ATOM 828 CA ILE A 54 43.440 7.524 -30.459 1.00 0.00 A C ATOM 829 C ILE A 54 42.031 7.469 -29.914 1.00 0.00 A C ATOM 830 O ILE A 54 41.104 7.075 -30.621 1.00 0.00 A O ATOM 831 CB ILE A 54 44.278 6.387 -29.847 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.621 6.264 -30.571 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.515 5.072 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.621 5.384 -29.857 1.00 0.00 A C ATOM 835 H ILE A 54 44.860 8.890 -29.587 1.00 0.00 A H ATOM 836 HA ILE A 54 43.396 7.379 -31.534 1.00 0.00 A H ATOM 837 HB ILE A 54 44.501 6.620 -28.806 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.460 5.857 -31.569 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.062 7.254 -30.689 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.122 4.279 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.585 5.166 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.291 4.827 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.548 5.347 -30.430 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.824 5.794 -28.866 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.216 4.378 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.837 7.866 -28.662 1.00 0.00 A N ATOM 847 CA GLN A 55 40.500 7.778 -28.119 1.00 0.00 A C ATOM 848 C GLN A 55 39.545 8.722 -28.835 1.00 0.00 A C ATOM 849 O GLN A 55 38.376 8.391 -29.025 1.00 0.00 A O ATOM 850 CB GLN A 55 40.515 8.086 -26.620 1.00 0.00 A C ATOM 851 CG GLN A 55 41.227 7.041 -25.778 1.00 0.00 A C ATOM 852 CD GLN A 55 41.327 7.443 -24.318 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.371 7.291 -23.552 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.485 7.959 -23.925 1.00 0.00 A N ATOM 855 H GLN A 55 42.605 8.227 -28.089 1.00 0.00 A H ATOM 856 HA GLN A 55 40.143 6.759 -28.264 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.005 9.045 -26.450 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.492 8.171 -26.255 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.675 6.103 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.237 6.904 -26.164 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.610 8.244 -22.974 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.233 8.065 -24.580 1.00 0.00 A H ATOM 863 N LYS A 56 40.024 9.899 -29.233 1.00 0.00 A N ATOM 864 CA LYS A 56 39.185 10.838 -29.957 1.00 0.00 A C ATOM 865 C LYS A 56 38.673 10.205 -31.223 1.00 0.00 A C ATOM 866 O LYS A 56 37.483 10.269 -31.528 1.00 0.00 A O ATOM 867 CB LYS A 56 39.943 12.109 -30.289 1.00 0.00 A C ATOM 868 CG LYS A 56 39.114 13.164 -30.980 1.00 0.00 A C ATOM 869 CD LYS A 56 39.949 14.384 -31.276 1.00 0.00 A C ATOM 870 CE LYS A 56 39.141 15.507 -31.882 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.657 -32.131 1.00 0.00 A N ATOM 872 H LYS A 56 40.987 10.149 -29.030 1.00 0.00 A H ATOM 873 HA LYS A 56 38.328 11.105 -29.338 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.344 12.547 -29.372 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.790 11.873 -30.936 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.722 12.760 -31.908 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.275 13.445 -30.342 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.406 14.751 -30.349 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.750 14.125 -31.975 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.697 15.185 -32.811 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.336 15.784 -31.201 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.458 -32.553 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.946 -31.259 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.473 -32.764 1.00 0.00 A H ATOM 885 N CYS A 57 39.584 9.596 -31.967 1.00 0.00 A N ATOM 886 CA CYS A 57 39.247 8.960 -33.213 1.00 0.00 A C ATOM 887 C CYS A 57 38.248 7.859 -32.988 1.00 0.00 A C ATOM 888 O CYS A 57 37.279 7.741 -33.727 1.00 0.00 A O ATOM 889 CB CYS A 57 40.486 8.406 -33.877 1.00 0.00 A C ATOM 890 SG CYS A 57 40.214 7.793 -35.498 1.00 0.00 A S ATOM 891 H CYS A 57 40.556 9.572 -31.657 1.00 0.00 A H ATOM 892 HA CYS A 57 38.806 9.701 -33.874 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.228 9.172 -33.929 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.886 7.597 -33.272 1.00 0.00 A H ATOM 895 HG CYS A 57 40.235 8.985 -36.103 1.00 0.00 A H ATOM 896 N GLN A 58 38.463 7.047 -31.956 1.00 0.00 A N ATOM 897 CA GLN A 58 37.549 5.953 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.159 6.489 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.163 5.889 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.091 5.076 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.336 4.284 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.007 3.546 -29.822 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.931 3.923 -28.658 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.684 2.463 -30.157 1.00 0.00 A N ATOM 905 H GLN A 58 39.271 7.195 -31.349 1.00 0.00 A H ATOM 906 HA GLN A 58 37.476 5.338 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.339 5.702 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.323 4.374 -30.250 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.048 3.539 -31.718 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.066 4.975 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.151 1.927 -29.454 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.729 2.180 -31.117 1.00 0.00 A H ATOM 913 N GLU A 59 36.063 7.603 -30.648 1.00 0.00 A N ATOM 914 CA GLU A 59 34.743 8.143 -30.360 1.00 0.00 A C ATOM 915 C GLU A 59 34.106 8.654 -31.645 1.00 0.00 A C ATOM 916 O GLU A 59 32.893 8.527 -31.838 1.00 0.00 A O ATOM 917 CB GLU A 59 34.830 9.270 -29.328 1.00 0.00 A C ATOM 918 CG GLU A 59 33.481 9.792 -28.852 1.00 0.00 A C ATOM 919 CD GLU A 59 32.682 8.758 -28.109 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.265 7.811 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.488 8.915 -28.013 1.00 0.00 A O ATOM 922 H GLU A 59 36.903 8.070 -30.300 1.00 0.00 A H ATOM 923 HA GLU A 59 34.118 7.349 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.380 8.921 -28.454 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.383 10.109 -29.751 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.645 10.647 -28.197 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.911 10.134 -29.714 1.00 0.00 A H ATOM 928 N ALA A 60 34.915 9.239 -32.532 1.00 0.00 A N ATOM 929 CA ALA A 60 34.396 9.680 -33.812 1.00 0.00 A C ATOM 930 C ALA A 60 33.819 8.512 -34.574 1.00 0.00 A C ATOM 931 O ALA A 60 32.786 8.634 -35.231 1.00 0.00 A O ATOM 932 CB ALA A 60 35.478 10.338 -34.638 1.00 0.00 A C ATOM 933 H ALA A 60 35.901 9.373 -32.302 1.00 0.00 A H ATOM 934 HA ALA A 60 33.591 10.392 -33.637 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.071 10.640 -35.598 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.849 11.201 -34.122 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.291 9.641 -34.798 1.00 0.00 A H ATOM 938 N VAL A 61 34.481 7.362 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.947 6.198 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.607 5.886 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.657 5.664 -35.303 1.00 0.00 A O ATOM 942 CB VAL A 61 34.886 4.987 -34.993 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.199 3.714 -35.466 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.174 5.224 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.357 7.311 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.841 6.413 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.115 4.856 -33.936 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.876 2.869 -35.343 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.299 3.546 -34.874 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.930 3.815 -36.517 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.833 4.365 -35.647 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.944 5.361 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.670 6.117 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.502 5.867 -33.245 1.00 0.00 A N ATOM 955 CA ARG A 62 31.238 5.527 -32.622 1.00 0.00 A C ATOM 956 C ARG A 62 30.095 6.443 -33.037 1.00 0.00 A C ATOM 957 O ARG A 62 28.967 5.981 -33.245 1.00 0.00 A O ATOM 958 CB ARG A 62 31.380 5.571 -31.108 1.00 0.00 A C ATOM 959 CG ARG A 62 32.229 4.458 -30.514 1.00 0.00 A C ATOM 960 CD ARG A 62 32.477 4.672 -29.065 1.00 0.00 A C ATOM 961 NE ARG A 62 33.279 3.603 -28.489 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.017 3.720 -27.368 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.045 4.861 -26.714 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.712 2.687 -26.923 1.00 0.00 A N ATOM 965 H ARG A 62 33.315 6.093 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.986 4.513 -32.927 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.826 6.520 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.394 5.515 -30.648 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.717 3.504 -30.636 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.192 4.422 -31.025 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.009 5.612 -28.921 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.527 4.709 -28.534 1.00 0.00 A H ATOM 973 HE ARG A 62 33.283 2.710 -28.963 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.514 5.650 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.598 4.948 -25.874 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.691 1.810 -27.426 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.265 2.774 -26.084 1.00 0.00 A H ATOM 978 N GLN A 63 30.375 7.741 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.324 8.678 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.176 8.967 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.226 9.640 -35.450 1.00 0.00 A O ATOM 982 CB GLN A 63 29.556 9.999 -32.805 1.00 0.00 A C ATOM 983 CG GLN A 63 29.461 9.889 -31.293 1.00 0.00 A C ATOM 984 CD GLN A 63 29.529 11.243 -30.609 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.004 12.237 -31.118 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.177 11.287 -29.452 1.00 0.00 A N ATOM 987 H GLN A 63 31.331 8.068 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.386 8.232 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.545 10.386 -33.053 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.824 10.734 -33.136 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.512 9.422 -31.032 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.290 9.282 -30.930 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.254 12.152 -28.955 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.589 10.456 -29.075 1.00 0.00 A H ATOM 995 N VAL A 64 30.087 8.467 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.952 8.566 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.655 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.766 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.242 9.144 -37.939 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.146 9.171 -39.457 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.496 10.540 -37.389 1.00 0.00 A C ATOM 1002 H VAL A 64 30.904 8.001 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.121 9.237 -37.542 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.078 8.494 -37.682 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.066 9.583 -39.873 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 31.000 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.303 9.794 -39.757 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.409 10.942 -37.826 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.656 11.188 -37.642 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.602 10.490 -36.305 1.00 0.00 A H ATOM 1011 N GLN A 65 30.434 6.204 -37.579 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.439 4.821 -38.057 1.00 0.00 A C ATOM 1013 C GLN A 65 30.833 4.555 -39.513 1.00 0.00 A C ATOM 1014 O GLN A 65 30.774 3.421 -39.981 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.120 4.147 -37.702 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.848 4.208 -36.215 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.651 3.465 -35.777 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.044 2.686 -36.522 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.287 3.697 -34.519 1.00 0.00 A N ATOM 1020 H GLN A 65 31.123 6.389 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.205 4.322 -37.462 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.301 4.626 -38.235 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.143 3.106 -38.021 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.703 3.785 -35.687 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.703 5.249 -35.920 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.488 3.241 -34.130 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.841 4.355 -33.949 1.00 0.00 A H ATOM 1028 N GLY A 66 31.238 5.585 -40.221 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.918 5.448 -41.494 1.00 0.00 A C ATOM 1030 C GLY A 66 33.373 5.649 -41.162 1.00 0.00 A C ATOM 1031 O GLY A 66 33.702 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.059 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.751 4.474 -41.951 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.586 6.184 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.279 5.794 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.663 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.807 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.095 8.345 -41.774 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.333 5.872 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.268 6.239 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.997 5.723 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.054 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.217 6.522 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.685 4.837 -43.331 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.328 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.477 5.783 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.159 6.376 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.817 4.691 -43.903 1.00 0.00 A H ATOM 1049 N VAL A 68 36.700 7.649 -40.349 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.864 8.974 -39.772 1.00 0.00 A C ATOM 1051 C VAL A 68 38.298 9.390 -39.609 1.00 0.00 A C ATOM 1052 O VAL A 68 39.212 8.576 -39.446 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.268 9.063 -38.352 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.795 8.756 -38.349 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.028 8.108 -37.468 1.00 0.00 A C ATOM 1056 H VAL A 68 37.267 6.870 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.369 9.677 -40.433 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.369 10.085 -37.976 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.413 8.829 -37.336 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.279 9.471 -38.987 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.632 7.761 -38.720 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.625 8.154 -36.458 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.923 7.094 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.078 8.388 -37.455 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.686 -39.646 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.326 -39.400 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.436 -38.375 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.262 -38.515 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.891 -40.706 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.641 -40.578 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.661 -40.195 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.336 -41.895 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.263 -39.863 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.432 10.599 -39.005 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.069 -41.404 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.579 -41.136 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.385 -39.785 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.196 -40.104 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.195 -39.242 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.895 -40.964 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.870 -41.804 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.688 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.135 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.465 -37.351 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.558 -36.385 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.198 -36.289 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.627 -36.743 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.883 13.049 -34.998 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.504 12.412 -35.076 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.906 12.059 -34.463 1.00 0.00 A C ATOM 1091 H VAL A 70 41.072 11.714 -37.252 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.305 -36.737 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.808 13.899 -34.318 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.210 12.059 -34.087 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.782 13.150 -35.426 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.530 11.571 -35.768 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.590 11.704 -33.482 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.986 11.213 -35.147 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.876 12.549 -34.376 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.393 -35.715 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.143 -35.530 1.00 0.00 A C ATOM 1102 C GLU A 71 43.100 16.807 -34.166 1.00 0.00 A C ATOM 1103 O GLU A 71 42.114 17.345 -33.661 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.108 17.212 -36.618 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.386 18.036 -36.544 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.443 19.121 -37.583 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.493 19.270 -38.313 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.440 19.802 -37.648 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.799 -35.393 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.430 -35.628 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.073 16.738 -37.599 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.263 17.898 -36.556 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.455 18.491 -35.556 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.241 17.374 -36.669 1.00 0.00 A H ATOM 1115 N ASP A 72 44.306 16.754 -33.589 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.650 17.443 -32.346 1.00 0.00 A C ATOM 1117 C ASP A 72 45.940 18.252 -32.484 1.00 0.00 A C ATOM 1118 O ASP A 72 46.861 17.855 -33.193 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.792 16.437 -31.202 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.498 15.695 -30.899 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.564 16.324 -30.461 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.455 14.506 -31.110 1.00 0.00 A O ATOM 1123 H ASP A 72 45.020 16.194 -34.058 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.847 18.135 -32.085 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.563 15.707 -31.453 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.116 16.956 -30.299 1.00 0.00 A H ATOM 1127 N THR A 73 46.021 19.375 -31.790 1.00 0.00 A N ATOM 1128 CA THR A 73 47.236 20.191 -31.772 1.00 0.00 A C ATOM 1129 C THR A 73 47.718 20.488 -30.363 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.827 -29.498 1.00 0.00 A O ATOM 1131 CB THR A 73 47.052 21.499 -32.496 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.731 21.247 -33.841 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.330 22.299 -32.408 1.00 0.00 A C ATOM 1134 H THR A 73 45.210 19.679 -31.251 1.00 0.00 A H ATOM 1135 HA THR A 73 48.017 19.644 -32.287 1.00 0.00 A H ATOM 1136 HB THR A 73 46.252 22.033 -32.039 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.332 20.581 -34.187 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.223 23.234 -32.915 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.579 22.496 -31.369 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.135 21.735 -32.870 1.00 0.00 A H ATOM 1141 N CYS A 74 49.001 20.349 -30.128 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.570 20.668 -28.837 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.811 -28.951 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.984 -29.996 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.273 19.448 -28.241 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.202 18.006 -28.033 1.00 0.00 A S ATOM 1147 H CYS A 74 49.598 20.011 -30.876 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.770 20.953 -28.153 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.107 19.160 -28.881 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.684 19.706 -27.264 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.630 18.418 -26.906 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.603 -27.896 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.768 23.583 -27.873 1.00 0.00 A C ATOM 1154 C LEU A 75 52.572 23.233 -26.645 1.00 0.00 A C ATOM 1155 O LEU A 75 52.068 23.275 -25.526 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.244 25.022 -27.798 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.314 26.115 -27.689 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.162 26.125 -28.953 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.643 27.464 -27.470 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.514 -27.114 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.362 23.508 -28.783 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.655 25.224 -28.691 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.591 25.111 -26.930 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.973 25.897 -26.848 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.923 26.901 -28.876 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.646 25.156 -29.074 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.528 26.326 -29.815 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.405 28.241 -27.392 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.986 27.684 -28.311 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.059 27.434 -26.551 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.884 -26.867 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.376 -25.835 1.00 0.00 A C ATOM 1173 C CYS A 76 55.813 23.274 -25.433 1.00 0.00 A C ATOM 1174 O CYS A 76 56.693 23.534 -26.239 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.174 21.083 -26.394 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.891 19.892 -26.682 1.00 0.00 A S ATOM 1177 H CYS A 76 54.195 22.969 -27.805 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.066 22.212 -24.941 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.680 21.289 -27.326 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.877 20.651 -25.743 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.512 19.863 -25.382 1.00 0.00 A H ATOM 1182 N PHE A 77 55.833 23.758 -24.196 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.931 24.602 -23.749 1.00 0.00 A C ATOM 1184 C PHE A 77 57.977 23.677 -23.175 1.00 0.00 A C ATOM 1185 O PHE A 77 57.704 22.935 -22.234 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.466 25.586 -22.682 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.487 26.642 -23.169 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.006 26.640 -24.430 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.021 27.623 -22.325 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.124 27.582 -24.832 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.132 28.560 -22.740 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.689 28.531 -24.001 1.00 0.00 A C ATOM 1193 H PHE A 77 55.088 23.555 -23.529 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.318 25.179 -24.585 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.997 25.051 -21.888 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.332 26.099 -22.272 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.324 25.885 -25.126 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.370 27.656 -21.310 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.765 27.574 -25.826 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.780 29.332 -22.056 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.984 29.268 -24.355 1.00 0.00 A H ATOM 1202 N ASN A 78 59.188 23.715 -23.685 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.169 22.754 -23.209 1.00 0.00 A C ATOM 1204 C ASN A 78 60.430 22.925 -21.724 1.00 0.00 A C ATOM 1205 O ASN A 78 60.637 21.962 -20.989 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.422 22.897 -24.009 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.233 22.337 -25.357 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.398 21.454 -25.548 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.974 22.812 -26.297 1.00 0.00 A N ATOM 1210 H ASN A 78 59.437 24.402 -24.402 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.760 21.749 -23.324 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.696 23.955 -24.080 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.245 22.386 -23.510 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.887 22.470 -27.231 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.641 23.537 -26.079 1.00 0.00 A H ATOM 1216 N ALA A 79 60.399 24.163 -21.277 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.630 24.517 -19.891 1.00 0.00 A C ATOM 1218 C ALA A 79 59.619 23.881 -18.972 1.00 0.00 A C ATOM 1219 O ALA A 79 59.916 23.603 -17.815 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.607 26.002 -19.735 1.00 0.00 A C ATOM 1221 H ALA A 79 60.203 24.903 -21.937 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.613 24.146 -19.601 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.779 26.256 -18.709 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.373 26.437 -20.345 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.642 26.356 -20.047 1.00 0.00 A H ATOM 1226 N LEU A 80 58.422 23.639 -19.491 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.330 23.160 -18.697 1.00 0.00 A C ATOM 1228 C LEU A 80 57.087 21.690 -18.939 1.00 0.00 A C ATOM 1229 O LEU A 80 56.017 21.179 -18.637 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.081 23.952 -19.002 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.205 25.436 -18.812 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.868 26.069 -19.121 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.640 25.746 -17.419 1.00 0.00 A C ATOM 1234 H LEU A 80 58.243 23.789 -20.477 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.584 23.282 -17.645 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.807 23.763 -20.030 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.278 23.601 -18.361 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.935 25.829 -19.504 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.938 27.151 -18.989 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.589 25.849 -20.147 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.111 25.671 -18.449 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.726 26.828 -17.301 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.909 25.360 -16.712 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.608 25.283 -17.222 1.00 0.00 A H ATOM 1245 N GLY A 81 58.063 20.985 -19.485 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.911 19.554 -19.630 1.00 0.00 A C ATOM 1247 C GLY A 81 57.009 19.149 -20.777 1.00 0.00 A C ATOM 1248 O GLY A 81 56.509 18.029 -20.802 1.00 0.00 A O ATOM 1249 H GLY A 81 58.924 21.433 -19.806 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.895 19.111 -19.785 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.504 19.145 -18.707 1.00 0.00 A H ATOM 1252 N GLY A 82 56.782 20.038 -21.728 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.921 19.714 -22.844 1.00 0.00 A C ATOM 1254 C GLY A 82 54.516 20.261 -22.663 1.00 0.00 A C ATOM 1255 O GLY A 82 53.678 20.162 -23.560 1.00 0.00 A O ATOM 1256 H GLY A 82 57.203 20.968 -21.698 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.369 20.127 -23.738 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.869 18.634 -22.966 1.00 0.00 A H ATOM 1259 N LEU A 83 54.246 20.824 -21.502 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.965 21.430 -21.248 1.00 0.00 A C ATOM 1261 C LEU A 83 52.999 22.870 -21.758 1.00 0.00 A C ATOM 1262 O LEU A 83 54.075 23.396 -21.966 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.678 21.379 -19.764 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.587 19.992 -19.247 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.372 20.019 -17.790 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.450 19.295 -19.972 1.00 0.00 A C ATOM 1267 H LEU A 83 54.942 20.844 -20.752 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.226 20.849 -21.773 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.470 21.907 -19.236 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.756 21.882 -19.540 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.530 19.464 -19.430 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.305 19.000 -17.414 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.210 20.532 -17.313 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.446 20.547 -17.570 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.360 18.271 -19.611 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.515 19.827 -19.784 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.651 19.285 -21.045 1.00 0.00 A H ATOM 1278 N PRO A 84 51.860 23.527 -21.978 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.468 23.126 -21.846 1.00 0.00 A C ATOM 1280 C PRO A 84 50.136 21.879 -22.644 1.00 0.00 A C ATOM 1281 O PRO A 84 49.246 21.126 -22.269 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.717 24.348 -22.384 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.643 25.488 -22.128 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.013 24.926 -22.399 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.232 22.940 -20.793 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.493 24.212 -23.452 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.754 24.455 -21.864 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.395 26.334 -22.787 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.529 25.845 -21.094 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.241 25.015 -23.471 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.758 25.468 -21.797 1.00 0.00 A H ATOM 1292 N GLY A 85 50.842 21.650 -23.735 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.655 20.452 -24.511 1.00 0.00 A C ATOM 1294 C GLY A 85 49.246 20.359 -25.057 1.00 0.00 A C ATOM 1295 O GLY A 85 48.789 21.312 -25.688 1.00 0.00 A O ATOM 1296 H GLY A 85 51.542 22.310 -24.065 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.367 20.446 -25.327 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.869 19.611 -23.872 1.00 0.00 A H ATOM 1299 N PRO A 86 48.517 19.250 -24.830 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.175 18.990 -25.296 1.00 0.00 A C ATOM 1301 C PRO A 86 46.148 19.731 -24.489 1.00 0.00 A C ATOM 1302 O PRO A 86 44.960 19.636 -24.776 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.039 17.475 -25.119 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.909 17.164 -23.948 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.094 18.079 -24.109 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.092 19.280 -26.352 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.985 17.210 -24.948 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.356 16.959 -26.036 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.362 17.339 -23.010 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.191 16.100 -23.958 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.477 18.361 -23.118 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.873 17.572 -24.697 1.00 0.00 A H ATOM 1313 N TYR A 87 46.574 20.476 -23.478 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.614 21.204 -22.703 1.00 0.00 A C ATOM 1315 C TYR A 87 45.648 22.683 -23.085 1.00 0.00 A C ATOM 1316 O TYR A 87 44.968 23.507 -22.469 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.928 20.998 -21.233 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.095 19.548 -20.880 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.066 18.655 -20.944 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.338 19.118 -20.506 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.291 17.330 -20.615 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.562 17.818 -20.185 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.555 16.919 -20.238 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.818 15.610 -19.909 1.00 0.00 A O ATOM 1325 H TYR A 87 47.557 20.554 -23.222 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.617 20.823 -22.915 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.848 21.533 -20.982 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.135 21.414 -20.620 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.073 18.983 -21.253 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.160 19.820 -20.462 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.477 16.622 -20.665 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.560 17.501 -19.882 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.751 15.526 -19.673 1.00 0.00 A H ATOM 1334 N ILE A 88 46.417 23.024 -24.117 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.609 24.412 -24.506 1.00 0.00 A C ATOM 1336 C ILE A 88 45.319 25.183 -24.736 1.00 0.00 A C ATOM 1337 O ILE A 88 45.292 26.372 -24.440 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.464 24.486 -25.784 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.820 25.940 -26.105 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.731 23.844 -26.952 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.695 26.599 -25.063 1.00 0.00 A C ATOM 1342 H ILE A 88 46.897 22.306 -24.666 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.082 24.931 -23.676 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.404 23.960 -25.624 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.335 25.986 -27.063 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.904 26.526 -26.199 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.350 23.905 -27.848 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.528 22.799 -26.724 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.791 24.367 -27.124 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.903 27.627 -25.360 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.183 26.595 -24.101 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.632 26.049 -24.977 1.00 0.00 A H ATOM 1353 N LYS A 89 44.243 24.568 -25.211 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.010 25.326 -25.371 1.00 0.00 A C ATOM 1355 C LYS A 89 42.539 25.919 -24.076 1.00 0.00 A C ATOM 1356 O LYS A 89 42.043 27.047 -24.051 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.910 24.443 -25.960 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.594 25.166 -26.220 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.628 24.290 -27.002 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.366 25.054 -27.377 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.516 24.291 -28.330 1.00 0.00 A N ATOM 1362 H LYS A 89 44.251 23.581 -25.468 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.198 26.141 -26.072 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.251 24.019 -26.905 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.707 23.613 -25.284 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.136 25.439 -25.269 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.785 26.077 -26.786 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.113 23.935 -27.913 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.350 23.425 -26.399 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.787 25.263 -26.479 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.640 26.004 -27.835 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.692 24.831 -28.554 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.038 24.108 -29.176 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.240 23.415 -27.909 1.00 0.00 A H ATOM 1375 N TRP A 90 42.699 25.173 -22.990 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.158 25.600 -21.730 1.00 0.00 A C ATOM 1377 C TRP A 90 43.065 26.617 -21.110 1.00 0.00 A C ATOM 1378 O TRP A 90 42.631 27.514 -20.393 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.980 24.391 -20.849 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.267 23.330 -21.564 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.746 22.108 -21.840 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.973 23.384 -22.138 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.836 21.396 -22.531 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.744 22.158 -22.724 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.006 24.349 -22.197 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.579 21.870 -23.363 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.831 24.063 -22.839 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.621 22.852 -23.406 1.00 0.00 A C ATOM 1389 H TRP A 90 43.205 24.290 -23.036 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.187 26.067 -21.903 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.958 24.025 -20.524 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.425 24.664 -19.954 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.723 21.752 -21.548 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.953 20.446 -22.852 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.160 25.331 -21.738 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.397 20.900 -23.827 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.068 24.846 -22.879 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.673 22.658 -23.906 1.00 0.00 A H ATOM 1399 N PHE A 91 44.346 26.495 -21.394 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.246 27.538 -20.969 1.00 0.00 A C ATOM 1401 C PHE A 91 44.902 28.800 -21.709 1.00 0.00 A C ATOM 1402 O PHE A 91 44.862 29.849 -21.099 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.704 27.151 -21.228 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.279 26.225 -20.195 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.837 24.914 -20.096 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.262 26.661 -19.320 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.364 24.061 -19.145 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.792 25.810 -18.371 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.342 24.508 -18.283 1.00 0.00 A C ATOM 1410 H PHE A 91 44.673 25.670 -21.906 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.089 27.738 -19.909 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.784 26.668 -22.201 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.318 28.050 -21.258 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.064 24.559 -20.778 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.618 27.690 -19.389 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.007 23.033 -19.078 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.565 26.165 -17.690 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.758 23.837 -17.533 1.00 0.00 A H ATOM 1419 N LEU A 92 44.607 28.719 -22.997 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.245 29.937 -23.713 1.00 0.00 A C ATOM 1421 C LEU A 92 43.010 30.589 -23.157 1.00 0.00 A C ATOM 1422 O LEU A 92 42.940 31.814 -23.088 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.023 29.627 -25.199 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.293 29.404 -26.029 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.924 28.762 -27.359 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.001 30.735 -26.242 1.00 0.00 A C ATOM 1427 H LEU A 92 44.634 27.819 -23.481 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.074 30.637 -23.621 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.413 28.730 -25.279 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.474 30.455 -25.648 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.958 28.720 -25.501 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.827 28.603 -27.950 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.438 27.804 -27.178 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.246 29.417 -27.904 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.904 30.576 -26.831 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.337 31.419 -26.771 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.269 31.163 -25.276 1.00 0.00 A H ATOM 1438 N GLU A 93 42.037 29.786 -22.752 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.814 30.305 -22.181 1.00 0.00 A C ATOM 1440 C GLU A 93 41.098 31.116 -20.917 1.00 0.00 A C ATOM 1441 O GLU A 93 40.450 32.131 -20.671 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.850 29.160 -21.867 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.234 28.501 -23.093 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.327 29.424 -23.859 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.414 29.952 -23.270 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.547 29.601 -25.034 1.00 0.00 A O ATOM 1447 H GLU A 93 42.145 28.777 -22.841 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.348 30.968 -22.908 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.374 28.389 -21.300 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.037 29.529 -21.242 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.034 28.168 -23.753 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.671 27.624 -22.778 1.00 0.00 A H ATOM 1453 N LYS A 94 42.071 30.674 -20.126 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.476 31.357 -18.907 1.00 0.00 A C ATOM 1455 C LYS A 94 43.563 32.425 -19.064 1.00 0.00 A C ATOM 1456 O LYS A 94 43.616 33.380 -18.291 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.941 30.317 -17.886 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.841 29.390 -17.387 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.385 28.368 -16.401 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.291 27.430 -15.915 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.817 26.396 -14.982 1.00 0.00 A N ATOM 1462 H LYS A 94 42.557 29.813 -20.390 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.595 31.857 -18.507 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.724 29.700 -18.328 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.371 30.823 -17.022 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.064 29.978 -16.897 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.396 28.866 -18.232 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.170 27.781 -16.880 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.816 28.884 -15.542 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.519 28.004 -15.403 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.834 26.930 -16.769 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.062 25.795 -14.684 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.521 25.844 -15.453 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.226 26.847 -14.176 1.00 0.00 A H ATOM 1475 N LEU A 95 44.423 32.250 -20.052 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.598 33.077 -20.281 1.00 0.00 A C ATOM 1477 C LEU A 95 45.700 33.970 -21.523 1.00 0.00 A C ATOM 1478 O LEU A 95 46.339 35.030 -21.446 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.797 32.152 -20.304 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.058 31.399 -19.059 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.216 30.513 -19.293 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.309 32.356 -17.947 1.00 0.00 A C ATOM 1483 H LEU A 95 44.265 31.492 -20.700 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.652 33.774 -19.449 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.668 31.431 -21.096 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.649 32.692 -20.509 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.196 30.777 -18.814 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.426 29.948 -18.389 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.978 29.832 -20.104 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.088 31.111 -19.556 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.500 31.802 -17.028 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.173 32.973 -18.187 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.433 32.992 -17.812 1.00 0.00 A H ATOM 1494 N LYS A 96 45.118 33.555 -22.650 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.371 34.172 -23.950 1.00 0.00 A C ATOM 1496 C LYS A 96 46.895 34.121 -24.213 1.00 0.00 A C ATOM 1497 O LYS A 96 47.672 33.840 -23.300 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.850 35.610 -23.987 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.361 35.747 -23.702 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.528 35.021 -24.748 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.039 35.170 -24.474 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.216 34.388 -25.435 1.00 0.00 A N ATOM 1503 H LYS A 96 44.463 32.776 -22.637 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.911 33.544 -24.710 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.388 36.211 -23.254 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.044 36.041 -24.970 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.138 35.331 -22.720 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.086 36.802 -23.701 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.750 35.427 -25.737 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.784 33.961 -24.744 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.820 34.827 -23.464 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.759 36.220 -24.546 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.237 34.514 -25.220 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.397 34.712 -26.375 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.451 33.409 -25.364 1.00 0.00 A H ATOM 1516 N PRO A 97 47.379 34.340 -25.441 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.787 34.355 -25.760 1.00 0.00 A C ATOM 1518 C PRO A 97 49.633 35.198 -24.815 1.00 0.00 A C ATOM 1519 O PRO A 97 50.784 34.859 -24.545 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.766 34.947 -27.165 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.469 34.479 -27.732 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.505 34.588 -26.616 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.161 33.329 -25.742 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.840 36.039 -27.118 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.630 34.598 -27.738 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.182 35.100 -28.595 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.565 33.449 -28.102 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.109 35.598 -26.657 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.727 33.827 -26.736 1.00 0.00 A H ATOM 1530 N GLU A 98 49.108 36.292 -24.286 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.953 37.024 -23.366 1.00 0.00 A C ATOM 1532 C GLU A 98 50.278 36.212 -22.136 1.00 0.00 A C ATOM 1533 O GLU A 98 51.441 36.113 -21.740 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.278 38.335 -22.955 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.120 39.217 -22.044 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.440 40.511 -21.692 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.324 40.707 -22.109 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.038 41.305 -21.005 1.00 0.00 A O ATOM 1539 H GLU A 98 48.175 36.607 -24.503 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.896 37.245 -23.863 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.032 38.913 -23.847 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.343 38.116 -22.439 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.335 38.671 -21.126 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.066 39.432 -22.538 1.00 0.00 A H ATOM 1545 N GLY A 99 49.274 35.582 -21.543 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.531 34.795 -20.373 1.00 0.00 A C ATOM 1547 C GLY A 99 50.429 33.625 -20.719 1.00 0.00 A C ATOM 1548 O GLY A 99 51.219 33.197 -19.880 1.00 0.00 A O ATOM 1549 H GLY A 99 48.309 35.627 -21.881 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.999 35.417 -19.613 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.599 34.444 -19.967 1.00 0.00 A H ATOM 1552 N LEU A 100 50.316 33.091 -21.940 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.188 31.980 -22.286 1.00 0.00 A C ATOM 1554 C LEU A 100 52.633 32.417 -22.224 1.00 0.00 A C ATOM 1555 O LEU A 100 53.495 31.683 -21.759 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.862 31.453 -23.690 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.533 30.701 -23.826 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.315 30.313 -25.282 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.551 29.472 -22.929 1.00 0.00 A C ATOM 1560 H LEU A 100 49.632 33.461 -22.605 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.052 31.195 -21.549 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.838 32.296 -24.380 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.658 30.779 -24.001 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.712 31.355 -23.529 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.370 29.778 -25.379 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.287 31.211 -25.898 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.130 29.670 -25.612 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.605 28.937 -23.025 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.370 28.817 -23.226 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.690 29.780 -21.892 1.00 0.00 A H ATOM 1571 N HIS A 101 52.913 33.622 -22.680 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.263 34.136 -22.583 1.00 0.00 A C ATOM 1573 C HIS A 101 54.637 34.271 -21.115 1.00 0.00 A C ATOM 1574 O HIS A 101 55.739 33.904 -20.712 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.394 35.487 -23.292 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.784 36.045 -23.273 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.843 35.422 -23.898 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.287 37.165 -22.705 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.940 36.138 -23.715 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.629 37.199 -22.994 1.00 0.00 A N ATOM 1581 H HIS A 101 52.174 34.191 -23.102 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.962 33.434 -23.026 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.082 35.384 -24.332 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.730 36.211 -22.821 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.794 34.606 -24.474 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.836 37.962 -22.113 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.892 35.812 -24.134 1.00 0.00 A H ATOM 1588 N GLN A 102 53.717 34.783 -20.297 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.996 34.976 -18.874 1.00 0.00 A C ATOM 1590 C GLN A 102 54.333 33.667 -18.156 1.00 0.00 A C ATOM 1591 O GLN A 102 55.023 33.687 -17.140 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.801 35.644 -18.190 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.564 37.083 -18.618 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.309 37.670 -18.001 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.454 36.943 -17.486 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.190 38.992 -18.049 1.00 0.00 A N ATOM 1597 H GLN A 102 52.805 35.043 -20.680 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.840 35.659 -18.791 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.895 35.077 -18.403 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.948 35.634 -17.110 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.415 37.689 -18.306 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.460 37.116 -19.703 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.383 39.437 -17.658 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.907 39.544 -18.476 1.00 0.00 A H ATOM 1605 N LEU A 103 53.833 32.528 -18.641 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.162 31.246 -18.023 1.00 0.00 A C ATOM 1607 C LEU A 103 55.650 31.012 -17.941 1.00 0.00 A C ATOM 1608 O LEU A 103 56.124 30.326 -17.041 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.515 30.098 -18.809 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.985 30.020 -18.736 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.487 28.918 -19.661 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.559 29.762 -17.298 1.00 0.00 A C ATOM 1613 H LEU A 103 53.217 32.564 -19.454 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.775 31.258 -17.006 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.792 30.197 -19.858 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.913 29.154 -18.438 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.555 30.963 -19.078 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.399 28.863 -19.608 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.788 29.139 -20.684 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.912 27.965 -19.352 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.471 29.709 -17.245 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.985 28.820 -16.955 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.912 30.574 -16.662 1.00 0.00 A H ATOM 1624 N LEU A 104 56.396 31.582 -18.869 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.812 31.347 -18.915 1.00 0.00 A C ATOM 1626 C LEU A 104 58.613 32.504 -18.377 1.00 0.00 A C ATOM 1627 O LEU A 104 59.823 32.549 -18.557 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.241 31.058 -20.359 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.628 29.804 -20.996 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.123 29.669 -22.430 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.001 28.581 -20.171 1.00 0.00 A C ATOM 1632 H LEU A 104 55.976 32.201 -19.568 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.020 30.485 -18.300 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.970 31.910 -20.980 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.325 30.945 -20.384 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.543 29.904 -21.026 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.686 28.778 -22.882 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.825 30.547 -23.002 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.209 29.583 -22.433 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.564 27.690 -20.624 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.086 28.478 -20.142 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.620 28.696 -19.156 1.00 0.00 A H ATOM 1643 N ALA A 105 57.965 33.442 -17.706 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.643 34.606 -17.163 1.00 0.00 A C ATOM 1645 C ALA A 105 59.751 34.216 -16.193 1.00 0.00 A C ATOM 1646 O ALA A 105 60.756 34.908 -16.092 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.642 35.514 -16.497 1.00 0.00 A C ATOM 1648 H ALA A 105 56.959 33.362 -17.556 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.119 35.141 -17.984 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.155 36.384 -16.091 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.902 35.837 -17.229 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.145 34.977 -15.690 1.00 0.00 A H ATOM 1653 N GLY A 106 59.575 33.112 -15.481 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.566 32.648 -14.521 1.00 0.00 A C ATOM 1655 C GLY A 106 61.617 31.716 -15.124 1.00 0.00 A C ATOM 1656 O GLY A 106 62.446 31.174 -14.400 1.00 0.00 A O ATOM 1657 H GLY A 106 58.729 32.578 -15.609 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.072 33.510 -14.088 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.059 32.124 -13.712 1.00 0.00 A H ATOM 1660 N PHE A 107 61.590 31.529 -16.434 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.508 30.614 -17.084 1.00 0.00 A C ATOM 1662 C PHE A 107 63.413 31.319 -18.073 1.00 0.00 A C ATOM 1663 O PHE A 107 63.009 32.283 -18.720 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.730 29.510 -17.801 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.966 28.606 -16.876 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.699 28.954 -16.433 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.514 27.407 -16.446 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.997 28.123 -15.580 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.814 26.574 -15.595 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.553 26.933 -15.162 1.00 0.00 A C ATOM 1671 H PHE A 107 60.919 32.031 -17.011 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.122 30.130 -16.325 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.022 29.958 -18.499 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.419 28.898 -18.382 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.259 29.894 -16.764 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.511 27.124 -16.788 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.002 28.409 -15.239 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.256 25.634 -15.265 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.001 26.278 -14.489 1.00 0.00 A H ATOM 1680 N GLU A 108 64.643 30.843 -18.207 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.498 31.330 -19.281 1.00 0.00 A C ATOM 1682 C GLU A 108 65.207 30.581 -20.568 1.00 0.00 A C ATOM 1683 O GLU A 108 65.397 31.077 -21.680 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.974 31.176 -18.908 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.418 32.031 -17.730 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.868 31.843 -17.383 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.507 31.026 -18.002 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.339 32.516 -16.496 1.00 0.00 A O ATOM 1689 H GLU A 108 64.987 30.143 -17.565 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.289 32.386 -19.445 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.181 30.134 -18.662 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.595 31.440 -19.764 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.247 33.080 -17.971 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.806 31.783 -16.863 1.00 0.00 A H ATOM 1695 N ASP A 109 64.729 29.366 -20.422 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.514 28.549 -21.582 1.00 0.00 A C ATOM 1697 C ASP A 109 63.187 28.851 -22.213 1.00 0.00 A C ATOM 1698 O ASP A 109 62.163 28.313 -21.835 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.585 27.078 -21.224 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.517 26.194 -22.421 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.163 26.663 -23.484 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.819 25.038 -22.284 1.00 0.00 A O ATOM 1703 H ASP A 109 64.518 29.016 -19.504 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.289 28.773 -22.315 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.514 26.878 -20.691 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.767 26.826 -20.558 1.00 0.00 A H ATOM 1707 N LYS A 110 63.211 29.704 -23.198 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.993 30.104 -23.871 1.00 0.00 A C ATOM 1709 C LYS A 110 61.662 29.204 -25.060 1.00 0.00 A C ATOM 1710 O LYS A 110 60.756 29.514 -25.834 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.080 31.553 -24.342 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.292 32.609 -23.241 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.155 32.640 -22.242 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.125 33.951 -21.456 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.346 34.169 -20.667 1.00 0.00 A N ATOM 1716 H LYS A 110 64.120 30.070 -23.467 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.174 30.027 -23.162 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.906 31.652 -25.047 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.159 31.818 -24.870 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.221 32.391 -22.704 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.377 33.594 -23.698 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.203 32.523 -22.765 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.268 31.810 -21.537 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.007 34.776 -22.155 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.270 33.936 -20.779 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.277 35.040 -20.171 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.479 33.410 -19.986 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.141 34.198 -21.280 1.00 0.00 A H ATOM 1729 N SER A 111 62.379 28.084 -25.230 1.00 0.00 A N ATOM 1730 CA SER A 111 62.110 27.264 -26.405 1.00 0.00 A C ATOM 1731 C SER A 111 60.823 26.463 -26.263 1.00 0.00 A C ATOM 1732 O SER A 111 60.342 26.180 -25.160 1.00 0.00 A O ATOM 1733 CB SER A 111 63.247 26.311 -26.691 1.00 0.00 A C ATOM 1734 OG SER A 111 63.381 25.339 -25.710 1.00 0.00 A O ATOM 1735 H SER A 111 63.106 27.791 -24.562 1.00 0.00 A H ATOM 1736 HA SER A 111 61.966 27.918 -27.258 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.070 25.830 -27.654 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.176 26.871 -26.764 1.00 0.00 A H ATOM 1739 HG SER A 111 63.862 25.762 -24.966 1.00 0.00 A H ATOM 1740 N ALA A 112 60.272 26.095 -27.401 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.042 25.334 -27.488 1.00 0.00 A C ATOM 1742 C ALA A 112 58.894 24.644 -28.827 1.00 0.00 A C ATOM 1743 O ALA A 112 59.699 24.849 -29.735 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.869 26.276 -27.275 1.00 0.00 A C ATOM 1745 H ALA A 112 60.740 26.364 -28.262 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.040 24.575 -26.709 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.932 25.736 -27.334 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.949 26.737 -26.294 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.884 27.048 -28.044 1.00 0.00 A H ATOM 1750 N TYR A 113 57.875 23.811 -28.952 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.550 23.287 -30.264 1.00 0.00 A C ATOM 1752 C TYR A 113 56.059 23.097 -30.434 1.00 0.00 A C ATOM 1753 O TYR A 113 55.294 23.039 -29.478 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.282 21.965 -30.508 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.883 20.863 -29.553 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.876 19.973 -29.902 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.523 20.740 -28.329 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.512 18.966 -29.029 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.159 19.733 -27.456 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.157 18.848 -27.803 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.794 17.845 -26.934 1.00 0.00 A O ATOM 1762 H TYR A 113 57.337 23.553 -28.127 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.849 24.017 -31.010 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.086 21.622 -31.524 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.355 22.122 -30.416 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.373 20.070 -30.864 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.312 21.439 -28.054 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.722 18.267 -29.303 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.661 19.637 -26.494 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.089 17.323 -27.326 1.00 0.00 A H ATOM 1771 N ALA A 114 55.643 23.012 -31.677 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.250 22.805 -31.994 1.00 0.00 A C ATOM 1773 C ALA A 114 54.092 21.421 -32.564 1.00 0.00 A C ATOM 1774 O ALA A 114 54.851 21.006 -33.438 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.769 23.856 -32.972 1.00 0.00 A C ATOM 1776 H ALA A 114 56.328 23.096 -32.424 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.655 22.887 -31.086 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.720 23.680 -33.196 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.888 24.846 -32.530 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.352 23.798 -33.890 1.00 0.00 A H ATOM 1781 N LEU A 115 53.104 20.707 -32.062 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.882 19.316 -32.409 1.00 0.00 A C ATOM 1783 C LEU A 115 51.503 19.062 -32.963 1.00 0.00 A C ATOM 1784 O LEU A 115 50.507 19.410 -32.345 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.100 18.431 -31.176 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.815 16.936 -31.371 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.851 16.341 -32.314 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.837 16.234 -30.021 1.00 0.00 A C ATOM 1789 H LEU A 115 52.469 21.159 -31.401 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.596 19.031 -33.181 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.135 18.532 -30.855 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.455 18.789 -30.373 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.834 16.810 -31.830 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.649 15.278 -32.453 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.801 16.848 -33.277 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.846 16.467 -31.888 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.634 15.172 -30.160 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.817 16.360 -29.562 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.075 16.668 -29.373 1.00 0.00 A H ATOM 1800 N CYS A 116 51.447 18.463 -34.140 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.186 18.164 -34.794 1.00 0.00 A C ATOM 1802 C CYS A 116 49.980 16.686 -34.923 1.00 0.00 A C ATOM 1803 O CYS A 116 50.857 15.988 -35.423 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.129 18.797 -36.184 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.586 18.484 -37.075 1.00 0.00 A S ATOM 1806 H CYS A 116 52.321 18.205 -34.600 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.375 18.590 -34.204 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.256 19.876 -36.098 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.951 18.418 -36.790 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.791 18.581 -36.014 1.00 0.00 A H ATOM 1811 N THR A 117 48.827 16.202 -34.477 1.00 0.00 A N ATOM 1812 CA THR A 117 48.526 14.791 -34.608 1.00 0.00 A C ATOM 1813 C THR A 117 47.214 14.533 -35.318 1.00 0.00 A C ATOM 1814 O THR A 117 46.197 15.149 -35.010 1.00 0.00 A O ATOM 1815 CB THR A 117 48.498 14.113 -33.225 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.770 14.274 -32.586 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.188 12.631 -33.365 1.00 0.00 A C ATOM 1818 H THR A 117 48.147 16.824 -34.040 1.00 0.00 A H ATOM 1819 HA THR A 117 49.322 14.324 -35.178 1.00 0.00 A H ATOM 1820 HB THR A 117 47.734 14.582 -32.606 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.005 13.460 -32.132 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.172 12.168 -32.379 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.216 12.505 -33.842 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.955 12.155 -33.977 1.00 0.00 A H ATOM 1825 N PHE A 118 47.237 13.619 -36.278 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.028 13.161 -36.943 1.00 0.00 A C ATOM 1827 C PHE A 118 45.784 11.742 -36.542 1.00 0.00 A C ATOM 1828 O PHE A 118 46.730 11.025 -36.233 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.147 13.264 -38.464 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.983 14.661 -38.992 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.071 15.516 -39.082 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.740 15.123 -39.398 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.921 16.801 -39.567 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.587 16.407 -39.885 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.680 17.247 -39.969 1.00 0.00 A C ATOM 1836 H PHE A 118 48.142 13.233 -36.549 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.191 13.772 -36.615 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.122 12.894 -38.778 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.392 12.633 -38.931 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.053 15.163 -38.766 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.877 14.460 -39.331 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.785 17.463 -39.633 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.605 16.758 -40.201 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.560 18.260 -40.350 1.00 0.00 A H ATOM 1845 N ALA A 119 44.530 11.336 -36.526 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.213 9.963 -36.187 1.00 0.00 A C ATOM 1847 C ALA A 119 43.100 9.441 -37.062 1.00 0.00 A C ATOM 1848 O ALA A 119 42.023 10.032 -37.146 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.813 9.889 -34.743 1.00 0.00 A C ATOM 1850 H ALA A 119 43.798 12.007 -36.757 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.091 9.349 -36.341 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.580 8.889 -34.486 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.624 10.232 -34.129 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.982 10.484 -34.578 1.00 0.00 A H ATOM 1855 N LEU A 120 43.383 8.315 -37.697 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.525 7.686 -38.686 1.00 0.00 A C ATOM 1857 C LEU A 120 42.020 6.290 -38.353 1.00 0.00 A C ATOM 1858 O LEU A 120 42.779 5.442 -37.884 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.310 7.644 -40.001 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.664 7.030 -41.229 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.598 7.980 -41.777 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.754 6.759 -42.248 1.00 0.00 A C ATOM 1863 H LEU A 120 44.268 7.855 -37.477 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.641 8.312 -38.805 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.567 8.666 -40.272 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.224 7.084 -39.820 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.164 6.095 -40.962 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.135 7.545 -42.651 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.841 8.151 -41.022 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.055 8.926 -42.049 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.317 6.318 -43.137 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.248 7.695 -42.514 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.487 6.070 -41.823 1.00 0.00 A H ATOM 1874 N SER A 121 40.741 6.040 -38.617 1.00 0.00 A N ATOM 1875 CA SER A 121 40.175 4.689 -38.534 1.00 0.00 A C ATOM 1876 C SER A 121 39.113 4.486 -39.580 1.00 0.00 A C ATOM 1877 O SER A 121 38.390 5.407 -39.939 1.00 0.00 A O ATOM 1878 CB SER A 121 39.570 4.343 -37.198 1.00 0.00 A C ATOM 1879 OG SER A 121 38.945 3.036 -37.256 1.00 0.00 A O ATOM 1880 H SER A 121 40.141 6.825 -38.887 1.00 0.00 A H ATOM 1881 HA SER A 121 40.997 3.972 -38.609 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.338 4.352 -36.435 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.835 5.099 -36.927 1.00 0.00 A H ATOM 1884 HG SER A 121 39.599 2.368 -36.834 1.00 0.00 A H ATOM 1885 N THR A 122 39.022 3.275 -40.083 1.00 0.00 A N ATOM 1886 CA THR A 122 38.077 2.975 -41.145 1.00 0.00 A C ATOM 1887 C THR A 122 36.676 2.624 -40.668 1.00 0.00 A C ATOM 1888 O THR A 122 35.795 2.421 -41.495 1.00 0.00 A O ATOM 1889 CB THR A 122 38.609 1.842 -41.990 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.694 0.720 -41.203 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.917 2.183 -42.518 1.00 0.00 A C ATOM 1892 H THR A 122 39.623 2.545 -39.722 1.00 0.00 A H ATOM 1893 HA THR A 122 38.096 3.804 -41.847 1.00 0.00 A H ATOM 1894 HB THR A 122 37.926 1.650 -42.816 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.309 0.062 -41.588 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.283 1.353 -43.125 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.857 3.046 -43.111 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.584 2.361 -41.699 1.00 0.00 A H ATOM 1899 N GLY A 123 36.472 2.513 -39.347 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.134 2.169 -38.843 1.00 0.00 A C ATOM 1901 C GLY A 123 35.046 0.995 -37.834 1.00 0.00 A C ATOM 1902 O GLY A 123 33.947 0.639 -37.407 1.00 0.00 A O ATOM 1903 H GLY A 123 37.251 2.669 -38.697 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.724 3.046 -38.363 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.494 1.914 -39.687 1.00 0.00 A H ATOM 1906 N ASP A 124 36.180 0.407 -37.458 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.279 -0.710 -36.488 1.00 0.00 A C ATOM 1908 C ASP A 124 35.486 -1.877 -37.115 1.00 0.00 A C ATOM 1909 O ASP A 124 35.415 -1.901 -38.342 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.710 -0.283 -35.125 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.713 0.594 -34.441 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.913 0.258 -34.563 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.345 1.562 -33.817 1.00 0.00 A O ATOM 1914 H ASP A 124 37.024 0.760 -37.874 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.146 -1.289 -36.591 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.776 0.244 -35.237 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.487 -1.002 -34.514 1.00 0.00 A H ATOM 1918 N PRO A 125 35.076 -2.973 -36.415 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.008 -3.424 -35.005 1.00 0.00 A C ATOM 1920 C PRO A 125 36.194 -3.422 -33.961 1.00 0.00 A C ATOM 1921 O PRO A 125 35.914 -2.844 -32.914 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.582 -4.896 -35.144 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.795 -4.930 -36.403 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.533 -3.996 -37.322 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.341 -2.713 -34.503 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.413 -5.558 -35.182 1.00 0.00 A H ATOM 1927 2HB PRO A 125 33.996 -5.197 -34.264 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.747 -5.958 -36.790 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.761 -4.612 -36.214 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.340 -4.525 -37.847 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.832 -3.561 -38.050 1.00 0.00 A H ATOM 1932 N SER A 126 37.540 -3.680 -34.136 1.00 0.00 A N ATOM 1933 CA SER A 126 38.571 -4.089 -35.137 1.00 0.00 A C ATOM 1934 C SER A 126 39.225 -3.237 -36.226 1.00 0.00 A C ATOM 1935 O SER A 126 39.639 -3.828 -37.225 1.00 0.00 A O ATOM 1936 CB SER A 126 37.983 -5.276 -35.873 1.00 0.00 A C ATOM 1937 OG SER A 126 37.680 -6.317 -34.986 1.00 0.00 A O ATOM 1938 H SER A 126 38.002 -3.538 -33.248 1.00 0.00 A H ATOM 1939 HA SER A 126 39.368 -4.523 -34.532 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.079 -4.966 -36.398 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.691 -5.628 -36.622 1.00 0.00 A H ATOM 1942 HG SER A 126 38.510 -6.766 -34.811 1.00 0.00 A H ATOM 1943 N GLN A 127 39.368 -1.911 -36.079 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.225 -1.142 -37.017 1.00 0.00 A C ATOM 1945 C GLN A 127 41.059 -0.112 -36.247 1.00 0.00 A C ATOM 1946 O GLN A 127 40.653 1.062 -36.153 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.428 -0.435 -38.099 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.759 -1.394 -39.125 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.802 -1.979 -40.118 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.027 -1.407 -41.201 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.412 -3.086 -39.750 1.00 0.00 A N ATOM 1952 H GLN A 127 38.894 -1.396 -35.317 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.900 -1.826 -37.524 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.685 0.136 -37.654 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.063 0.234 -38.645 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.285 -2.218 -38.620 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.011 -0.866 -39.696 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.093 -3.515 -40.341 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.175 -3.492 -38.853 1.00 0.00 A H ATOM 1960 N PRO A 128 42.246 -0.520 -35.741 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.159 0.257 -34.932 1.00 0.00 A C ATOM 1962 C PRO A 128 43.539 1.573 -35.552 1.00 0.00 A C ATOM 1963 O PRO A 128 43.710 1.696 -36.766 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.370 -0.665 -34.821 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.788 -2.036 -34.856 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.665 -1.946 -35.844 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.700 0.426 -33.946 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.065 -0.475 -35.650 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.917 -0.456 -33.890 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.555 -2.767 -35.156 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.445 -2.327 -33.853 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.027 -2.177 -36.852 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.908 -2.644 -35.522 1.00 0.00 A H ATOM 1974 N VAL A 129 43.618 2.574 -34.702 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.860 3.923 -35.140 1.00 0.00 A C ATOM 1976 C VAL A 129 45.276 4.141 -35.608 1.00 0.00 A C ATOM 1977 O VAL A 129 46.229 3.918 -34.862 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.551 4.906 -33.995 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.948 6.321 -34.388 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.074 4.839 -33.640 1.00 0.00 A C ATOM 1981 H VAL A 129 43.508 2.396 -33.715 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.198 4.117 -35.976 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.148 4.634 -33.125 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.723 7.003 -33.567 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.016 6.354 -34.604 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.389 6.623 -35.273 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.862 5.536 -32.830 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.477 5.104 -34.512 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.822 3.827 -33.322 1.00 0.00 A H ATOM 1990 N ARG A 130 45.405 4.755 -36.770 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.714 5.133 -37.262 1.00 0.00 A C ATOM 1992 C ARG A 130 46.961 6.558 -36.864 1.00 0.00 A C ATOM 1993 O ARG A 130 46.131 7.422 -37.144 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.808 4.991 -38.774 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.985 5.713 -39.412 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.264 4.995 -39.172 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.410 5.766 -39.624 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.632 5.250 -39.865 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.848 3.965 -39.694 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.612 6.037 -40.274 1.00 0.00 A N ATOM 2001 H ARG A 130 44.560 4.952 -37.308 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.469 4.496 -36.805 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.885 3.937 -39.037 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.897 5.377 -39.234 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.828 5.784 -40.488 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.069 6.714 -38.990 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.379 4.805 -38.106 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.255 4.049 -39.711 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.283 6.759 -39.767 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.098 3.364 -39.382 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.763 3.578 -39.876 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.446 7.026 -40.406 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.526 5.651 -40.455 1.00 0.00 A H ATOM 2014 N LEU A 131 48.094 6.819 -36.233 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.446 8.191 -35.922 1.00 0.00 A C ATOM 2016 C LEU A 131 49.437 8.757 -36.911 1.00 0.00 A C ATOM 2017 O LEU A 131 50.261 8.026 -37.461 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.030 8.276 -34.506 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.093 7.841 -33.372 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.817 7.964 -32.039 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.837 8.699 -33.393 1.00 0.00 A C ATOM 2022 H LEU A 131 48.713 6.066 -35.969 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.545 8.784 -35.966 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.919 7.649 -34.459 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.327 9.306 -34.314 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.819 6.794 -33.507 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.151 7.655 -31.233 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.701 7.325 -32.043 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.119 9.000 -31.882 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.170 8.390 -32.588 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.110 9.746 -33.257 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.330 8.578 -34.351 1.00 0.00 A H ATOM 2033 N PHE A 132 49.355 10.061 -37.123 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.270 10.731 -38.030 1.00 0.00 A C ATOM 2035 C PHE A 132 50.855 11.877 -37.247 1.00 0.00 A C ATOM 2036 O PHE A 132 50.221 12.361 -36.316 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.563 11.237 -39.288 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.667 10.217 -39.931 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.350 10.073 -39.521 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.139 9.400 -40.948 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.525 9.135 -40.111 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.316 8.462 -41.540 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.007 8.330 -41.121 1.00 0.00 A C ATOM 2044 H PHE A 132 48.630 10.581 -36.632 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.067 10.052 -38.334 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.962 12.111 -39.043 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.306 11.547 -40.022 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.968 10.710 -38.722 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.172 9.504 -41.279 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.493 9.032 -39.779 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.698 7.827 -42.339 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.357 7.589 -41.587 1.00 0.00 A H ATOM 2053 N ARG A 133 52.045 12.326 -37.606 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.651 13.393 -36.829 1.00 0.00 A C ATOM 2055 C ARG A 133 53.389 14.440 -37.627 1.00 0.00 A C ATOM 2056 O ARG A 133 54.113 14.129 -38.565 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.621 12.799 -35.819 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.322 13.814 -34.931 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.132 13.154 -33.876 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.299 12.467 -32.902 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.769 11.766 -31.851 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.064 11.669 -31.652 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.927 11.178 -31.019 1.00 0.00 A N ATOM 2064 H ARG A 133 52.526 11.936 -38.404 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.861 13.917 -36.308 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.089 12.104 -35.170 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.391 12.231 -36.343 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.986 14.431 -35.537 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.578 14.447 -34.446 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.797 12.421 -34.333 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.724 13.902 -33.350 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.296 12.519 -33.021 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.708 12.120 -32.288 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.416 11.144 -30.866 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.930 11.252 -31.173 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.279 10.653 -30.233 1.00 0.00 A H ATOM 2077 N GLY A 134 53.191 15.692 -37.240 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.991 16.793 -37.746 1.00 0.00 A C ATOM 2079 C GLY A 134 54.486 17.664 -36.622 1.00 0.00 A C ATOM 2080 O GLY A 134 53.843 17.783 -35.586 1.00 0.00 A O ATOM 2081 H GLY A 134 52.448 15.872 -36.563 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.839 16.403 -38.308 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.402 17.382 -38.431 1.00 0.00 A H ATOM 2084 N ARG A 135 55.634 18.284 -36.820 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.234 19.099 -35.781 1.00 0.00 A C ATOM 2086 C ARG A 135 57.170 20.185 -36.264 1.00 0.00 A C ATOM 2087 O ARG A 135 57.951 19.969 -37.190 1.00 0.00 A O ATOM 2088 CB ARG A 135 56.997 18.206 -34.815 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.714 18.941 -33.695 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.328 17.999 -32.724 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.249 18.673 -31.822 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.910 18.071 -30.815 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.744 16.787 -30.593 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.728 18.773 -30.049 1.00 0.00 A N ATOM 2095 H ARG A 135 56.104 18.193 -37.706 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.431 19.618 -35.273 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.310 17.495 -34.357 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.744 17.631 -35.364 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.505 19.563 -34.115 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.002 19.570 -33.158 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.546 17.532 -32.126 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.881 17.231 -33.263 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.404 19.663 -31.961 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.119 16.250 -31.179 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.239 16.336 -29.838 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.857 19.761 -30.219 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.224 18.322 -29.295 1.00 0.00 A H ATOM 2108 N THR A 136 57.076 21.354 -35.630 1.00 0.00 A N ATOM 2109 CA THR A 136 58.025 22.442 -35.853 1.00 0.00 A C ATOM 2110 C THR A 136 58.571 22.942 -34.541 1.00 0.00 A C ATOM 2111 O THR A 136 57.872 22.944 -33.539 1.00 0.00 A O ATOM 2112 CB THR A 136 57.376 23.611 -36.618 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.280 24.134 -35.858 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.871 23.145 -37.975 1.00 0.00 A C ATOM 2115 H THR A 136 56.306 21.471 -34.969 1.00 0.00 A H ATOM 2116 HA THR A 136 58.831 22.078 -36.489 1.00 0.00 A H ATOM 2117 HB THR A 136 58.111 24.403 -36.763 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.943 24.925 -36.285 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.416 23.984 -38.502 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.704 22.757 -38.560 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.129 22.359 -37.836 1.00 0.00 A H ATOM 2122 N SER A 137 59.816 23.376 -34.528 1.00 0.00 A N ATOM 2123 CA SER A 137 60.362 23.966 -33.319 1.00 0.00 A C ATOM 2124 C SER A 137 60.354 25.462 -33.418 1.00 0.00 A C ATOM 2125 O SER A 137 60.251 26.001 -34.519 1.00 0.00 A O ATOM 2126 CB SER A 137 61.767 23.463 -33.096 1.00 0.00 A C ATOM 2127 OG SER A 137 62.617 23.840 -34.141 1.00 0.00 A O ATOM 2128 H SER A 137 60.391 23.300 -35.355 1.00 0.00 A H ATOM 2129 HA SER A 137 59.754 23.686 -32.470 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.152 23.858 -32.154 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.747 22.378 -33.015 1.00 0.00 A H ATOM 2132 HG SER A 137 63.133 24.635 -33.827 1.00 0.00 A H ATOM 2133 N GLY A 138 60.454 26.115 -32.270 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.520 27.561 -32.185 1.00 0.00 A C ATOM 2135 C GLY A 138 60.614 28.046 -30.763 1.00 0.00 A C ATOM 2136 O GLY A 138 61.025 27.306 -29.872 1.00 0.00 A O ATOM 2137 H GLY A 138 60.487 25.575 -31.408 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.380 27.925 -32.741 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.644 27.987 -32.648 1.00 0.00 A H ATOM 2140 N ARG A 139 60.244 29.302 -30.553 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.287 29.905 -29.227 1.00 0.00 A C ATOM 2142 C ARG A 139 59.033 30.661 -28.873 1.00 0.00 A C ATOM 2143 O ARG A 139 58.225 30.998 -29.736 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.471 30.853 -29.119 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.406 32.065 -30.034 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.533 33.001 -29.787 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.395 34.231 -30.551 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.238 35.278 -30.475 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.274 35.230 -29.667 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.025 36.353 -31.213 1.00 0.00 A N ATOM 2151 H ARG A 139 59.924 29.842 -31.356 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.358 29.110 -28.491 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.554 31.216 -28.095 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.391 30.314 -29.350 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.452 31.740 -31.074 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.471 32.601 -29.863 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.565 33.260 -28.729 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.470 32.526 -30.073 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.609 34.305 -31.185 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.436 34.408 -29.102 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.907 36.015 -29.609 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.229 36.390 -31.835 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.658 37.138 -31.156 1.00 0.00 A H ATOM 2164 N ILE A 140 58.870 30.921 -27.586 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.713 31.655 -27.126 1.00 0.00 A C ATOM 2166 C ILE A 140 58.102 33.099 -26.973 1.00 0.00 A C ATOM 2167 O ILE A 140 59.101 33.414 -26.332 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.179 31.105 -25.791 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.869 29.611 -25.914 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.942 31.875 -25.354 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.887 29.281 -27.015 1.00 0.00 A C ATOM 2172 H ILE A 140 59.572 30.597 -26.917 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.924 31.557 -27.858 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.946 31.205 -25.024 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.791 29.062 -26.104 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.460 29.245 -24.972 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.578 31.472 -24.410 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.194 32.927 -25.229 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.166 31.776 -26.114 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.717 28.204 -27.039 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.942 29.792 -26.825 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.290 29.605 -27.972 1.00 0.00 A H ATOM 2183 N VAL A 141 57.295 33.971 -27.541 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.548 35.399 -27.541 1.00 0.00 A C ATOM 2185 C VAL A 141 56.384 36.218 -27.048 1.00 0.00 A C ATOM 2186 O VAL A 141 55.275 35.717 -26.923 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.908 35.864 -28.964 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.171 35.167 -29.448 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.747 35.591 -29.908 1.00 0.00 A C ATOM 2190 H VAL A 141 56.457 33.610 -28.000 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.419 35.591 -26.916 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.118 36.933 -28.944 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.412 35.508 -30.454 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 59.997 35.406 -28.778 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.012 34.089 -29.458 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.009 35.923 -30.912 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.533 34.522 -29.923 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.865 36.133 -29.566 1.00 0.00 A H ATOM 2199 N ALA A 142 56.624 37.488 -26.759 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.505 38.342 -26.445 1.00 0.00 A C ATOM 2201 C ALA A 142 54.618 38.323 -27.671 1.00 0.00 A C ATOM 2202 O ALA A 142 55.165 38.341 -28.767 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.950 39.744 -26.130 1.00 0.00 A C ATOM 2204 H ALA A 142 57.565 37.854 -26.758 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.013 37.937 -25.576 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.081 40.359 -25.899 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.623 39.725 -25.270 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.470 40.163 -26.989 1.00 0.00 A H ATOM 2209 N PRO A 143 53.294 38.272 -27.554 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.388 38.193 -28.661 1.00 0.00 A C ATOM 2211 C PRO A 143 52.569 39.226 -29.743 1.00 0.00 A C ATOM 2212 O PRO A 143 52.620 40.426 -29.475 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.045 38.369 -27.978 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.250 37.790 -26.656 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.621 38.183 -26.260 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.497 37.203 -29.085 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.778 39.434 -27.945 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.263 37.861 -28.552 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.488 38.173 -25.965 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.129 36.704 -26.697 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.615 39.152 -25.744 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.976 37.372 -25.616 1.00 0.00 A H ATOM 2223 N ARG A 144 52.675 38.731 -30.974 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.796 39.533 -32.184 1.00 0.00 A C ATOM 2225 C ARG A 144 52.016 38.935 -33.334 1.00 0.00 A C ATOM 2226 O ARG A 144 52.070 37.726 -33.536 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.255 39.668 -32.592 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.124 40.440 -31.612 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.789 41.887 -31.603 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.699 42.650 -30.763 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.551 42.821 -29.435 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.527 42.280 -28.812 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.435 43.534 -28.759 1.00 0.00 A N ATOM 2234 H ARG A 144 52.670 37.715 -31.067 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.418 40.531 -31.971 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.694 38.678 -32.710 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.319 40.171 -33.556 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.975 40.047 -30.605 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.173 40.332 -31.891 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.851 42.281 -32.617 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.778 42.024 -31.222 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.499 43.081 -31.206 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.851 41.736 -29.329 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.416 42.410 -27.816 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.222 43.949 -29.237 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.324 43.662 -27.764 1.00 0.00 A H ATOM 2247 N GLY A 145 51.286 39.759 -34.080 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.564 39.262 -35.249 1.00 0.00 A C ATOM 2249 C GLY A 145 49.053 39.211 -35.081 1.00 0.00 A C ATOM 2250 O GLY A 145 48.496 39.737 -34.115 1.00 0.00 A O ATOM 2251 H GLY A 145 51.226 40.739 -33.836 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.793 39.900 -36.103 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.914 38.261 -35.484 1.00 0.00 A H ATOM 2254 N CYS A 146 48.394 38.561 -36.038 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.945 38.465 -36.062 1.00 0.00 A C ATOM 2256 C CYS A 146 46.412 37.709 -34.858 1.00 0.00 A C ATOM 2257 O CYS A 146 46.869 36.623 -34.536 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.448 37.787 -37.311 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.693 37.755 -37.377 1.00 0.00 A S ATOM 2260 H CYS A 146 48.918 38.107 -36.792 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.536 39.474 -36.025 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.823 38.299 -38.196 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.827 36.764 -37.351 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.575 36.746 -38.271 1.00 0.00 A H ATOM 2265 N GLN A 147 45.409 38.264 -34.214 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.863 37.727 -32.973 1.00 0.00 A C ATOM 2267 C GLN A 147 43.697 36.743 -33.130 1.00 0.00 A C ATOM 2268 O GLN A 147 43.144 36.296 -32.132 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.413 38.893 -32.095 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.532 39.850 -31.705 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.605 39.232 -30.819 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.308 38.760 -29.715 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.857 39.229 -31.291 1.00 0.00 A N ATOM 2274 H GLN A 147 44.998 39.102 -34.601 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.664 37.188 -32.468 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.647 39.465 -32.616 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.967 38.507 -31.178 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.023 40.204 -32.616 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.100 40.688 -31.159 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.593 38.836 -30.747 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.074 39.629 -32.214 1.00 0.00 A H ATOM 2282 N ASP A 148 43.324 36.382 -34.353 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.153 35.519 -34.530 1.00 0.00 A C ATOM 2284 C ASP A 148 42.384 34.003 -34.456 1.00 0.00 A C ATOM 2285 O ASP A 148 41.438 33.251 -34.677 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.426 35.761 -35.866 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.173 35.358 -37.112 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.331 35.086 -37.043 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.556 35.323 -38.159 1.00 0.00 A O ATOM 2290 H ASP A 148 43.852 36.704 -35.152 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.494 35.683 -33.678 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.486 35.212 -35.858 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.197 36.824 -35.956 1.00 0.00 A H ATOM 2294 N PHE A 149 43.583 33.518 -34.138 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.725 32.062 -34.107 1.00 0.00 A C ATOM 2296 C PHE A 149 44.574 31.547 -32.954 1.00 0.00 A C ATOM 2297 O PHE A 149 45.776 31.348 -33.095 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.323 31.482 -35.389 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.194 29.934 -35.484 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.481 29.210 -34.555 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.788 29.225 -36.498 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.365 27.842 -34.637 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.664 27.847 -36.571 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.955 27.166 -35.641 1.00 0.00 A C ATOM 2305 H PHE A 149 44.354 34.136 -33.928 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.737 31.632 -33.941 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.827 31.924 -36.251 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.384 31.744 -35.451 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 42.998 29.723 -33.743 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.364 29.756 -37.258 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.792 27.302 -33.882 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.142 27.304 -37.384 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.863 26.084 -35.703 1.00 0.00 A H ATOM 2314 N GLY A 150 43.936 31.318 -31.825 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.552 30.610 -30.717 1.00 0.00 A C ATOM 2316 C GLY A 150 45.867 31.145 -30.201 1.00 0.00 A C ATOM 2317 O GLY A 150 45.991 32.301 -29.816 1.00 0.00 A O ATOM 2318 H GLY A 150 42.986 31.649 -31.729 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.854 30.608 -29.881 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.722 29.582 -31.019 1.00 0.00 A H ATOM 2321 N TRP A 151 46.861 30.272 -30.229 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.173 30.570 -29.690 1.00 0.00 A C ATOM 2323 C TRP A 151 49.166 31.121 -30.684 1.00 0.00 A C ATOM 2324 O TRP A 151 50.288 31.453 -30.305 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.809 29.363 -28.992 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.853 28.051 -29.740 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.012 27.006 -29.607 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.791 27.655 -30.739 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.366 26.009 -30.448 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.443 26.383 -31.142 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.875 28.259 -31.311 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.144 25.714 -32.088 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.575 27.581 -32.266 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.219 26.344 -32.639 1.00 0.00 A C ATOM 2335 H TRP A 151 46.678 29.359 -30.651 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.049 31.363 -28.956 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.838 29.608 -28.739 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.277 29.162 -28.068 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.173 26.953 -28.933 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.895 25.120 -30.544 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.169 29.262 -31.009 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.874 24.715 -32.410 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.429 28.066 -32.717 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.807 25.838 -33.401 1.00 0.00 A H ATOM 2345 N ASP A 152 48.779 31.259 -31.950 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.755 31.644 -32.956 1.00 0.00 A C ATOM 2347 C ASP A 152 50.601 32.864 -32.594 1.00 0.00 A C ATOM 2348 O ASP A 152 51.796 32.814 -32.860 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.130 31.944 -34.330 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.882 30.755 -35.180 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.394 29.721 -34.891 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.179 30.847 -36.140 1.00 0.00 A O ATOM 2353 H ASP A 152 47.806 31.098 -32.218 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.452 30.812 -33.068 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.180 32.449 -34.225 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.761 32.591 -34.860 1.00 0.00 A H ATOM 2357 N PRO A 153 50.084 33.962 -32.011 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.847 35.140 -31.685 1.00 0.00 A C ATOM 2359 C PRO A 153 52.018 34.923 -30.767 1.00 0.00 A C ATOM 2360 O PRO A 153 52.932 35.735 -30.764 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.817 36.032 -31.020 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.516 35.605 -31.591 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.628 34.135 -31.732 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.222 35.586 -32.603 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.864 35.900 -29.931 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.050 37.086 -31.235 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.690 35.900 -30.925 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.348 36.107 -32.546 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.321 33.688 -30.782 1.00 0.00 A H ATOM 2370 2HD PRO A 153 47.999 33.825 -32.550 1.00 0.00 A H ATOM 2371 N CYS A 154 52.037 33.851 -29.998 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.130 33.696 -29.061 1.00 0.00 A C ATOM 2373 C CYS A 154 54.207 32.789 -29.604 1.00 0.00 A C ATOM 2374 O CYS A 154 55.250 32.650 -28.984 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.622 33.131 -27.734 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.085 31.406 -27.824 1.00 0.00 A S ATOM 2377 H CYS A 154 51.310 33.133 -30.042 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.616 34.660 -28.914 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.410 33.200 -26.984 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.782 33.729 -27.383 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.490 31.507 -29.008 1.00 0.00 A H ATOM 2382 N PHE A 155 53.997 32.164 -30.761 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.964 31.160 -31.185 1.00 0.00 A C ATOM 2384 C PHE A 155 55.751 31.625 -32.392 1.00 0.00 A C ATOM 2385 O PHE A 155 55.174 32.015 -33.412 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.259 29.842 -31.510 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.199 28.715 -31.832 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.844 28.020 -30.819 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.440 28.346 -33.147 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.709 26.984 -31.113 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.303 27.310 -33.444 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.939 26.628 -32.425 1.00 0.00 A C ATOM 2393 H PHE A 155 53.183 32.376 -31.339 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.677 30.988 -30.377 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.643 29.540 -30.664 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.596 29.985 -32.363 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.661 28.301 -29.781 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.939 28.886 -33.951 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.209 26.447 -30.308 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.484 27.030 -34.482 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.621 25.812 -32.659 1.00 0.00 A H ATOM 2402 N GLN A 156 57.070 31.590 -32.276 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.946 31.999 -33.357 1.00 0.00 A C ATOM 2404 C GLN A 156 58.781 30.826 -33.828 1.00 0.00 A C ATOM 2405 O GLN A 156 59.736 30.464 -33.147 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.868 33.136 -32.955 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.780 33.578 -34.095 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.731 34.665 -33.698 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.660 35.181 -32.595 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.633 35.033 -34.573 1.00 0.00 A N ATOM 2411 H GLN A 156 57.482 31.265 -31.401 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.325 32.365 -34.149 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.279 33.989 -32.630 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.485 32.826 -32.109 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.374 32.720 -34.435 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.171 33.951 -34.915 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.292 35.754 -34.359 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.671 34.583 -35.490 1.00 0.00 A H ATOM 2419 N PRO A 157 58.474 30.216 -34.975 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.159 29.071 -35.502 1.00 0.00 A C ATOM 2421 C PRO A 157 60.629 29.362 -35.716 1.00 0.00 A C ATOM 2422 O PRO A 157 61.011 30.479 -36.071 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.429 28.820 -36.826 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.063 29.372 -36.601 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.288 30.593 -35.751 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.039 28.219 -34.829 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.961 29.319 -37.649 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.423 27.743 -37.054 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.586 29.608 -37.564 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.428 28.622 -36.107 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.480 31.462 -36.399 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.405 30.769 -35.119 1.00 0.00 A H ATOM 2433 N ASP A 158 61.447 28.359 -35.478 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.866 28.451 -35.738 1.00 0.00 A C ATOM 2435 C ASP A 158 63.142 28.711 -37.190 1.00 0.00 A C ATOM 2436 O ASP A 158 62.521 28.125 -38.068 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.577 27.166 -35.305 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.806 27.093 -33.802 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.663 28.099 -33.149 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.120 26.031 -33.320 1.00 0.00 A O ATOM 2441 H ASP A 158 61.063 27.499 -35.101 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.268 29.280 -35.155 1.00 0.00 A H ATOM 2443 1HB ASP A 158 62.986 26.302 -35.611 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.542 27.097 -35.808 1.00 0.00 A H ATOM 2445 N GLY A 159 64.092 29.589 -37.443 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.454 29.948 -38.797 1.00 0.00 A C ATOM 2447 C GLY A 159 63.621 31.095 -39.347 1.00 0.00 A C ATOM 2448 O GLY A 159 63.907 31.587 -40.434 1.00 0.00 A O ATOM 2449 H GLY A 159 64.580 30.019 -36.670 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.506 30.228 -38.825 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.330 29.079 -39.444 1.00 0.00 A H ATOM 2452 N TYR A 160 62.605 31.539 -38.612 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.787 32.630 -39.108 1.00 0.00 A C ATOM 2454 C TYR A 160 61.851 33.821 -38.175 1.00 0.00 A C ATOM 2455 O TYR A 160 61.982 33.655 -36.966 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.358 32.152 -39.258 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.236 31.055 -40.260 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.497 29.788 -39.852 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.877 31.289 -41.554 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.408 28.740 -40.708 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.788 30.228 -42.434 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.053 28.957 -42.002 1.00 0.00 A C ATOM 2463 OH TYR A 160 59.973 27.897 -42.858 1.00 0.00 A O ATOM 2464 H TYR A 160 62.383 31.129 -37.700 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.159 32.944 -40.083 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.000 31.800 -38.295 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.714 32.977 -39.564 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.783 29.610 -38.819 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.662 32.303 -41.896 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.622 27.734 -40.352 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.509 30.408 -43.473 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.191 27.090 -42.383 1.00 0.00 A H ATOM 2473 N GLU A 161 61.745 35.015 -38.757 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.783 36.292 -38.048 1.00 0.00 A C ATOM 2475 C GLU A 161 60.413 36.754 -37.563 1.00 0.00 A C ATOM 2476 O GLU A 161 60.297 37.810 -36.944 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.388 37.369 -38.952 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.846 37.135 -39.319 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.398 38.195 -40.232 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.664 39.087 -40.586 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.553 38.113 -40.575 1.00 0.00 A O ATOM 2482 H GLU A 161 61.631 35.040 -39.759 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.399 36.171 -37.160 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.816 37.431 -39.877 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.319 38.340 -38.459 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.441 37.113 -38.407 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.937 36.163 -39.802 1.00 0.00 A H ATOM 2488 N GLN A 162 59.384 35.962 -37.824 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.032 36.358 -37.468 1.00 0.00 A C ATOM 2490 C GLN A 162 57.201 35.169 -36.995 1.00 0.00 A C ATOM 2491 O GLN A 162 57.491 34.025 -37.336 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.374 37.030 -38.666 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.156 36.162 -39.855 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.639 36.968 -41.040 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.388 38.165 -40.928 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.477 36.321 -42.175 1.00 0.00 A N ATOM 2497 H GLN A 162 59.547 35.077 -38.275 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.068 37.028 -36.607 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.426 37.413 -38.378 1.00 0.00 A H ATOM 2500 2HB GLN A 162 57.986 37.871 -38.985 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.096 35.694 -40.139 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.424 35.400 -39.596 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.141 36.796 -42.988 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.692 35.336 -42.242 1.00 0.00 A H ATOM 2505 N THR A 163 56.175 35.451 -36.198 1.00 0.00 A N ATOM 2506 CA THR A 163 55.332 34.415 -35.596 1.00 0.00 A C ATOM 2507 C THR A 163 54.360 33.826 -36.568 1.00 0.00 A C ATOM 2508 O THR A 163 54.163 34.377 -37.642 1.00 0.00 A O ATOM 2509 CB THR A 163 54.500 34.973 -34.437 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.565 35.932 -34.953 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.388 35.615 -33.433 1.00 0.00 A C ATOM 2512 H THR A 163 55.977 36.440 -36.003 1.00 0.00 A H ATOM 2513 HA THR A 163 55.969 33.632 -35.206 1.00 0.00 A H ATOM 2514 HB THR A 163 53.943 34.164 -33.961 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.235 36.544 -34.236 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.790 36.007 -32.616 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.086 34.877 -33.052 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.939 36.431 -33.905 1.00 0.00 A H ATOM 2519 N TYR A 164 53.733 32.723 -36.190 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.706 32.155 -37.055 1.00 0.00 A C ATOM 2521 C TYR A 164 51.624 33.192 -37.353 1.00 0.00 A C ATOM 2522 O TYR A 164 51.125 33.284 -38.463 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.092 30.907 -36.415 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.867 29.637 -36.688 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.887 28.621 -35.744 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.557 29.489 -37.882 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.595 27.461 -35.994 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.265 28.329 -38.131 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.285 27.318 -37.192 1.00 0.00 A C ATOM 2530 OH TYR A 164 54.990 26.162 -37.441 1.00 0.00 A O ATOM 2531 H TYR A 164 53.989 32.296 -35.292 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.172 31.860 -37.995 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.033 31.044 -35.335 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.076 30.772 -36.784 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.345 28.737 -34.806 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.542 30.288 -38.623 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.611 26.662 -35.253 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.808 28.213 -39.069 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.083 25.664 -36.625 1.00 0.00 A H ATOM 2540 N ALA A 165 51.247 33.965 -36.347 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.234 35.017 -36.457 1.00 0.00 A C ATOM 2542 C ALA A 165 50.653 36.147 -37.393 1.00 0.00 A C ATOM 2543 O ALA A 165 49.813 36.753 -38.067 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.927 35.569 -35.113 1.00 0.00 A C ATOM 2545 H ALA A 165 51.692 33.816 -35.449 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.328 34.577 -36.875 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.192 36.331 -35.191 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.560 34.797 -34.485 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.832 35.972 -34.712 1.00 0.00 A H ATOM 2550 N GLU A 166 51.950 36.438 -37.427 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.499 37.441 -38.334 1.00 0.00 A C ATOM 2552 C GLU A 166 52.639 36.930 -39.773 1.00 0.00 A C ATOM 2553 O GLU A 166 52.515 37.702 -40.724 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.863 37.911 -37.821 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.800 38.775 -36.570 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.161 39.150 -36.050 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 55.983 38.277 -35.908 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.377 40.312 -35.795 1.00 0.00 A O ATOM 2559 H GLU A 166 52.586 35.944 -36.796 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.822 38.293 -38.345 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.486 37.044 -37.598 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.367 38.484 -38.599 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.247 39.686 -36.797 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.257 38.237 -35.795 1.00 0.00 A H ATOM 2565 N MET A 167 52.907 35.641 -39.935 1.00 0.00 A N ATOM 2566 CA MET A 167 53.045 35.048 -41.259 1.00 0.00 A C ATOM 2567 C MET A 167 51.744 35.132 -42.038 1.00 0.00 A C ATOM 2568 O MET A 167 50.681 34.930 -41.466 1.00 0.00 A O ATOM 2569 CB MET A 167 53.399 33.568 -41.137 1.00 0.00 A C ATOM 2570 CG MET A 167 54.750 33.247 -40.667 1.00 0.00 A C ATOM 2571 SD MET A 167 55.039 31.516 -40.643 1.00 0.00 A S ATOM 2572 CE MET A 167 56.641 31.474 -39.904 1.00 0.00 A C ATOM 2573 H MET A 167 53.018 35.054 -39.107 1.00 0.00 A H ATOM 2574 HA MET A 167 53.851 35.573 -41.763 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.706 33.091 -40.449 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.286 33.092 -42.099 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.479 33.717 -41.317 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.893 33.631 -39.677 1.00 0.00 A H ATOM 2579 1HE MET A 167 56.975 30.443 -39.815 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.340 32.034 -40.530 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.596 31.929 -38.909 1.00 0.00 A H ATOM 2582 N PRO A 168 51.760 35.392 -43.342 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.570 35.391 -44.144 1.00 0.00 A C ATOM 2584 C PRO A 168 50.134 33.960 -44.179 1.00 0.00 A C ATOM 2585 O PRO A 168 50.969 33.077 -43.994 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.062 35.921 -45.485 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.536 35.605 -45.502 1.00 0.00 A C ATOM 2588 CD PRO A 168 52.985 35.715 -44.059 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.822 36.077 -43.718 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.516 35.434 -46.304 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.859 37.000 -45.558 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.702 34.605 -45.912 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.070 36.309 -46.158 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.787 34.977 -43.895 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.340 36.736 -43.835 1.00 0.00 A H ATOM 2596 N LYS A 169 48.860 33.686 -44.386 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.469 32.282 -44.428 1.00 0.00 A C ATOM 2598 C LYS A 169 49.227 31.530 -45.503 1.00 0.00 A C ATOM 2599 O LYS A 169 49.486 30.342 -45.366 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.964 32.150 -44.660 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.102 32.653 -43.509 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.625 32.631 -43.872 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.781 33.308 -42.803 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.356 33.430 -43.213 1.00 0.00 A N ATOM 2605 H LYS A 169 48.176 34.420 -44.512 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.742 31.821 -43.478 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.683 32.707 -45.555 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.712 31.104 -44.833 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.262 32.024 -42.633 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.391 33.674 -43.258 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.477 33.146 -44.822 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.294 31.599 -43.983 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.833 32.732 -41.880 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.175 34.305 -42.605 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.831 33.884 -42.479 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.294 33.979 -44.059 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 41.974 32.511 -43.381 1.00 0.00 A H ATOM 2618 N ALA A 170 49.613 32.219 -46.561 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.334 31.596 -47.642 1.00 0.00 A C ATOM 2620 C ALA A 170 51.634 30.983 -47.144 1.00 0.00 A C ATOM 2621 O ALA A 170 52.065 29.944 -47.638 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.574 32.606 -48.739 1.00 0.00 A C ATOM 2623 H ALA A 170 49.397 33.202 -46.610 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.730 30.778 -48.038 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.119 32.131 -49.555 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.619 32.976 -49.108 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.158 33.436 -48.344 1.00 0.00 A H ATOM 2628 N GLU A 171 52.264 31.614 -46.160 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.533 31.125 -45.674 1.00 0.00 A C ATOM 2630 C GLU A 171 53.280 30.037 -44.686 1.00 0.00 A C ATOM 2631 O GLU A 171 53.862 28.967 -44.766 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.352 32.244 -45.030 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.727 31.814 -44.536 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.507 32.941 -43.921 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 55.962 34.010 -43.782 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.650 32.734 -43.587 1.00 0.00 A O ATOM 2637 H GLU A 171 51.861 32.445 -45.739 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.102 30.728 -46.515 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.494 33.052 -45.748 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.806 32.654 -44.181 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.604 31.025 -43.795 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.290 31.404 -45.373 1.00 0.00 A H ATOM 2643 N LYS A 172 52.411 30.310 -43.725 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.187 29.357 -42.660 1.00 0.00 A C ATOM 2645 C LYS A 172 51.806 27.996 -43.217 1.00 0.00 A C ATOM 2646 O LYS A 172 52.283 26.953 -42.762 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.109 29.828 -41.710 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.909 28.885 -40.568 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.850 29.333 -39.639 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.662 28.305 -38.568 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.463 28.534 -37.789 1.00 0.00 A N ATOM 2652 H LYS A 172 51.905 31.198 -43.746 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.106 29.255 -42.092 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.372 30.814 -41.316 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.166 29.935 -42.250 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.638 27.907 -40.960 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.840 28.793 -40.008 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.125 30.289 -39.188 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.912 29.473 -40.182 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.599 27.319 -39.028 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.519 28.324 -37.904 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.386 27.803 -37.072 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.471 29.460 -37.312 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.667 28.496 -38.432 1.00 0.00 A H ATOM 2665 N ASN A 173 50.963 28.009 -44.235 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.462 26.816 -44.882 1.00 0.00 A C ATOM 2667 C ASN A 173 51.531 25.968 -45.532 1.00 0.00 A C ATOM 2668 O ASN A 173 51.265 24.828 -45.874 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.410 27.196 -45.910 1.00 0.00 A C ATOM 2670 CG ASN A 173 48.104 27.593 -45.280 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.864 27.325 -44.097 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.256 28.228 -46.047 1.00 0.00 A N ATOM 2673 H ASN A 173 50.638 28.907 -44.598 1.00 0.00 A H ATOM 2674 HA ASN A 173 50.004 26.188 -44.118 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.776 28.024 -46.516 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.236 26.353 -46.579 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.370 28.518 -45.681 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.491 28.424 -46.999 1.00 0.00 A H ATOM 2679 N ALA A 174 52.727 26.504 -45.712 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.803 25.774 -46.334 1.00 0.00 A C ATOM 2681 C ALA A 174 54.912 25.432 -45.342 1.00 0.00 A C ATOM 2682 O ALA A 174 55.877 24.770 -45.719 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.336 26.577 -47.489 1.00 0.00 A C ATOM 2684 H ALA A 174 52.920 27.458 -45.413 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.417 24.826 -46.705 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.149 26.032 -47.961 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.539 26.744 -48.213 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.702 27.536 -47.113 1.00 0.00 A H ATOM 2689 N VAL A 175 54.792 25.860 -44.083 1.00 0.00 A N ATOM 2690 CA VAL A 175 55.878 25.617 -43.138 1.00 0.00 A C ATOM 2691 C VAL A 175 55.438 25.018 -41.804 1.00 0.00 A C ATOM 2692 O VAL A 175 56.270 24.498 -41.065 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.618 26.939 -42.861 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 57.166 27.523 -44.155 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.682 27.924 -42.178 1.00 0.00 A C ATOM 2696 H VAL A 175 53.957 26.350 -43.779 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.566 24.904 -43.589 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.471 26.738 -42.213 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.686 28.457 -43.940 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.861 26.817 -44.607 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.344 27.717 -44.843 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 56.212 28.856 -41.985 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.826 28.120 -42.825 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 55.335 27.502 -41.235 1.00 0.00 A H ATOM 2705 N SER A 176 54.146 25.085 -41.499 1.00 0.00 A N ATOM 2706 CA SER A 176 53.621 24.707 -40.190 1.00 0.00 A C ATOM 2707 C SER A 176 53.631 23.237 -39.834 1.00 0.00 A C ATOM 2708 O SER A 176 53.813 22.358 -40.672 1.00 0.00 A O ATOM 2709 CB SER A 176 52.195 25.208 -40.078 1.00 0.00 A C ATOM 2710 OG SER A 176 51.354 24.536 -40.976 1.00 0.00 A O ATOM 2711 H SER A 176 53.491 25.411 -42.201 1.00 0.00 A H ATOM 2712 HA SER A 176 54.245 25.184 -39.446 1.00 0.00 A H ATOM 2713 1HB SER A 176 51.836 25.062 -39.059 1.00 0.00 A H ATOM 2714 2HB SER A 176 52.168 26.278 -40.283 1.00 0.00 A H ATOM 2715 HG SER A 176 51.238 25.127 -41.724 1.00 0.00 A H ATOM 2716 N HIS A 177 53.440 22.979 -38.552 1.00 0.00 A N ATOM 2717 CA HIS A 177 53.370 21.631 -38.025 1.00 0.00 A C ATOM 2718 C HIS A 177 52.187 20.894 -38.615 1.00 0.00 A C ATOM 2719 O HIS A 177 52.236 19.682 -38.805 1.00 0.00 A O ATOM 2720 CB HIS A 177 53.265 21.646 -36.496 1.00 0.00 A C ATOM 2721 CG HIS A 177 52.154 22.504 -35.978 1.00 0.00 A C ATOM 2722 ND1 HIS A 177 52.009 23.829 -36.333 1.00 0.00 A N ATOM 2723 CD2 HIS A 177 51.134 22.228 -35.131 1.00 0.00 A C ATOM 2724 CE1 HIS A 177 50.947 24.331 -35.727 1.00 0.00 A C ATOM 2725 NE2 HIS A 177 50.400 23.380 -34.992 1.00 0.00 A N ATOM 2726 H HIS A 177 53.337 23.753 -37.911 1.00 0.00 A H ATOM 2727 HA HIS A 177 54.259 21.064 -38.298 1.00 0.00 A H ATOM 2728 1HB HIS A 177 53.111 20.630 -36.132 1.00 0.00 A H ATOM 2729 2HB HIS A 177 54.202 22.007 -36.071 1.00 0.00 A H ATOM 2730 HD2 HIS A 177 50.934 21.271 -34.649 1.00 0.00 A H ATOM 2731 HE1 HIS A 177 50.585 25.354 -35.818 1.00 0.00 A H ATOM 2732 HE2 HIS A 177 49.574 23.478 -34.419 1.00 0.00 A H ATOM 2733 N CYS A 178 51.122 21.624 -38.907 1.00 0.00 A N ATOM 2734 CA CYS A 178 49.965 21.037 -39.549 1.00 0.00 A C ATOM 2735 C CYS A 178 50.321 20.670 -40.955 1.00 0.00 A C ATOM 2736 O CYS A 178 50.011 19.572 -41.417 1.00 0.00 A O ATOM 2737 CB CYS A 178 48.780 22.002 -39.557 1.00 0.00 A C ATOM 2738 SG CYS A 178 47.265 21.307 -40.258 1.00 0.00 A S ATOM 2739 H CYS A 178 51.112 22.608 -38.679 1.00 0.00 A H ATOM 2740 HA CYS A 178 49.680 20.141 -38.997 1.00 0.00 A H ATOM 2741 1HB CYS A 178 48.564 22.321 -38.537 1.00 0.00 A H ATOM 2742 2HB CYS A 178 49.039 22.892 -40.129 1.00 0.00 A H ATOM 2743 HG CYS A 178 46.794 20.819 -39.115 1.00 0.00 A H ATOM 2744 N PHE A 179 50.974 21.581 -41.651 1.00 0.00 A N ATOM 2745 CA PHE A 179 51.375 21.295 -43.008 1.00 0.00 A C ATOM 2746 C PHE A 179 52.182 20.026 -43.061 1.00 0.00 A C ATOM 2747 O PHE A 179 51.876 19.136 -43.851 1.00 0.00 A O ATOM 2748 CB PHE A 179 52.190 22.452 -43.588 1.00 0.00 A C ATOM 2749 CG PHE A 179 52.829 22.141 -44.911 1.00 0.00 A C ATOM 2750 CD1 PHE A 179 52.063 22.064 -46.066 1.00 0.00 A C ATOM 2751 CD2 PHE A 179 54.195 21.924 -45.005 1.00 0.00 A C ATOM 2752 CE1 PHE A 179 52.650 21.777 -47.284 1.00 0.00 A C ATOM 2753 CE2 PHE A 179 54.784 21.639 -46.222 1.00 0.00 A C ATOM 2754 CZ PHE A 179 54.010 21.565 -47.362 1.00 0.00 A C ATOM 2755 H PHE A 179 51.202 22.492 -41.242 1.00 0.00 A H ATOM 2756 HA PHE A 179 50.484 21.151 -43.617 1.00 0.00 A H ATOM 2757 1HB PHE A 179 51.547 23.322 -43.717 1.00 0.00 A H ATOM 2758 2HB PHE A 179 52.977 22.729 -42.887 1.00 0.00 A H ATOM 2759 HD1 PHE A 179 50.988 22.233 -46.004 1.00 0.00 A H ATOM 2760 HD2 PHE A 179 54.806 21.982 -44.104 1.00 0.00 A H ATOM 2761 HE1 PHE A 179 52.036 21.720 -48.183 1.00 0.00 A H ATOM 2762 HE2 PHE A 179 55.859 21.471 -46.282 1.00 0.00 A H ATOM 2763 HZ PHE A 179 54.472 21.338 -48.322 1.00 0.00 A H ATOM 2764 N ARG A 180 53.185 19.907 -42.209 1.00 0.00 A N ATOM 2765 CA ARG A 180 53.993 18.706 -42.270 1.00 0.00 A C ATOM 2766 C ARG A 180 53.193 17.450 -41.948 1.00 0.00 A C ATOM 2767 O ARG A 180 53.380 16.414 -42.584 1.00 0.00 A O ATOM 2768 CB ARG A 180 55.165 18.813 -41.305 1.00 0.00 A C ATOM 2769 CG ARG A 180 56.247 19.799 -41.720 1.00 0.00 A C ATOM 2770 CD ARG A 180 57.314 19.906 -40.694 1.00 0.00 A C ATOM 2771 NE ARG A 180 58.428 20.719 -41.154 1.00 0.00 A N ATOM 2772 CZ ARG A 180 59.490 21.060 -40.398 1.00 0.00 A C ATOM 2773 NH1 ARG A 180 59.567 20.652 -39.150 1.00 0.00 A N ATOM 2774 NH2 ARG A 180 60.455 21.805 -40.910 1.00 0.00 A N ATOM 2775 H ARG A 180 53.372 20.651 -41.533 1.00 0.00 A H ATOM 2776 HA ARG A 180 54.357 18.597 -43.290 1.00 0.00 A H ATOM 2777 1HB ARG A 180 54.802 19.118 -40.325 1.00 0.00 A H ATOM 2778 2HB ARG A 180 55.634 17.837 -41.193 1.00 0.00 A H ATOM 2779 1HG ARG A 180 56.701 19.467 -42.655 1.00 0.00 A H ATOM 2780 2HG ARG A 180 55.805 20.786 -41.862 1.00 0.00 A H ATOM 2781 1HD ARG A 180 56.907 20.364 -39.793 1.00 0.00 A H ATOM 2782 2HD ARG A 180 57.693 18.912 -40.456 1.00 0.00 A H ATOM 2783 HE ARG A 180 58.406 21.052 -42.108 1.00 0.00 A H ATOM 2784 1HH1 ARG A 180 58.829 20.083 -38.759 1.00 0.00 A H ATOM 2785 2HH1 ARG A 180 60.362 20.908 -38.583 1.00 0.00 A H ATOM 2786 1HH2 ARG A 180 60.396 22.118 -41.869 1.00 0.00 A H ATOM 2787 2HH2 ARG A 180 61.249 22.060 -40.343 1.00 0.00 A H ATOM 2788 N ALA A 181 52.300 17.523 -40.971 1.00 0.00 A N ATOM 2789 CA ALA A 181 51.481 16.369 -40.666 1.00 0.00 A C ATOM 2790 C ALA A 181 50.622 16.006 -41.859 1.00 0.00 A C ATOM 2791 O ALA A 181 50.434 14.832 -42.181 1.00 0.00 A O ATOM 2792 CB ALA A 181 50.631 16.643 -39.457 1.00 0.00 A C ATOM 2793 H ALA A 181 52.182 18.382 -40.430 1.00 0.00 A H ATOM 2794 HA ALA A 181 52.133 15.524 -40.451 1.00 0.00 A H ATOM 2795 1HB ALA A 181 50.036 15.778 -39.251 1.00 0.00 A H ATOM 2796 2HB ALA A 181 51.234 16.860 -38.603 1.00 0.00 A H ATOM 2797 3HB ALA A 181 49.992 17.494 -39.663 1.00 0.00 A H ATOM 2798 N LEU A 182 50.099 17.013 -42.541 1.00 0.00 A N ATOM 2799 CA LEU A 182 49.265 16.740 -43.684 1.00 0.00 A C ATOM 2800 C LEU A 182 50.088 16.102 -44.776 1.00 0.00 A C ATOM 2801 O LEU A 182 49.550 15.319 -45.550 1.00 0.00 A O ATOM 2802 CB LEU A 182 48.616 18.031 -44.198 1.00 0.00 A C ATOM 2803 CG LEU A 182 47.551 18.649 -43.285 1.00 0.00 A C ATOM 2804 CD1 LEU A 182 47.168 20.026 -43.809 1.00 0.00 A C ATOM 2805 CD2 LEU A 182 46.339 17.731 -43.224 1.00 0.00 A C ATOM 2806 H LEU A 182 50.282 17.977 -42.264 1.00 0.00 A H ATOM 2807 HA LEU A 182 48.497 16.031 -43.391 1.00 0.00 A H ATOM 2808 1HB LEU A 182 49.396 18.775 -44.349 1.00 0.00 A H ATOM 2809 2HB LEU A 182 48.148 17.825 -45.161 1.00 0.00 A H ATOM 2810 HG LEU A 182 47.960 18.776 -42.282 1.00 0.00 A H ATOM 2811 1HD1 LEU A 182 46.411 20.466 -43.160 1.00 0.00 A H ATOM 2812 2HD1 LEU A 182 48.049 20.668 -43.824 1.00 0.00 A H ATOM 2813 3HD1 LEU A 182 46.770 19.933 -44.819 1.00 0.00 A H ATOM 2814 1HD2 LEU A 182 45.582 18.170 -42.574 1.00 0.00 A H ATOM 2815 2HD2 LEU A 182 45.928 17.605 -44.226 1.00 0.00 A H ATOM 2816 3HD2 LEU A 182 46.637 16.760 -42.829 1.00 0.00 A H ATOM 2817 N LEU A 183 51.377 16.411 -44.888 1.00 0.00 A N ATOM 2818 CA LEU A 183 52.110 15.745 -45.946 1.00 0.00 A C ATOM 2819 C LEU A 183 52.088 14.261 -45.718 1.00 0.00 A C ATOM 2820 O LEU A 183 51.991 13.497 -46.665 1.00 0.00 A O ATOM 2821 CB LEU A 183 53.560 16.244 -46.003 1.00 0.00 A C ATOM 2822 CG LEU A 183 53.747 17.693 -46.470 1.00 0.00 A C ATOM 2823 CD1 LEU A 183 55.217 18.075 -46.366 1.00 0.00 A C ATOM 2824 CD2 LEU A 183 53.244 17.835 -47.899 1.00 0.00 A C ATOM 2825 H LEU A 183 51.824 17.081 -44.261 1.00 0.00 A H ATOM 2826 HA LEU A 183 51.610 15.942 -46.893 1.00 0.00 A H ATOM 2827 1HB LEU A 183 53.996 16.157 -45.009 1.00 0.00 A H ATOM 2828 2HB LEU A 183 54.122 15.602 -46.681 1.00 0.00 A H ATOM 2829 HG LEU A 183 53.182 18.361 -45.819 1.00 0.00 A H ATOM 2830 1HD1 LEU A 183 55.350 19.105 -46.698 1.00 0.00 A H ATOM 2831 2HD1 LEU A 183 55.544 17.983 -45.330 1.00 0.00 A H ATOM 2832 3HD1 LEU A 183 55.810 17.412 -46.995 1.00 0.00 A H ATOM 2833 1HD2 LEU A 183 53.377 18.866 -48.231 1.00 0.00 A H ATOM 2834 2HD2 LEU A 183 53.809 17.169 -48.551 1.00 0.00 A H ATOM 2835 3HD2 LEU A 183 52.187 17.573 -47.941 1.00 0.00 A H ATOM 2836 N GLU A 184 52.160 13.831 -44.462 1.00 0.00 A N ATOM 2837 CA GLU A 184 52.183 12.401 -44.207 1.00 0.00 A C ATOM 2838 C GLU A 184 50.930 11.753 -44.766 1.00 0.00 A C ATOM 2839 O GLU A 184 50.966 10.652 -45.315 1.00 0.00 A O ATOM 2840 CB GLU A 184 52.298 12.118 -42.707 1.00 0.00 A C ATOM 2841 CG GLU A 184 52.523 10.653 -42.358 1.00 0.00 A C ATOM 2842 CD GLU A 184 52.737 10.430 -40.887 1.00 0.00 A C ATOM 2843 OE1 GLU A 184 52.923 11.390 -40.180 1.00 0.00 A O ATOM 2844 OE2 GLU A 184 52.716 9.295 -40.471 1.00 0.00 A O ATOM 2845 H GLU A 184 52.199 14.507 -43.693 1.00 0.00 A H ATOM 2846 HA GLU A 184 53.066 11.975 -44.684 1.00 0.00 A H ATOM 2847 1HB GLU A 184 53.125 12.692 -42.291 1.00 0.00 A H ATOM 2848 2HB GLU A 184 51.388 12.445 -42.205 1.00 0.00 A H ATOM 2849 1HG GLU A 184 51.656 10.077 -42.680 1.00 0.00 A H ATOM 2850 2HG GLU A 184 53.391 10.290 -42.907 1.00 0.00 A H ATOM 2851 N LEU A 185 49.806 12.432 -44.624 1.00 0.00 A N ATOM 2852 CA LEU A 185 48.558 11.894 -45.121 1.00 0.00 A C ATOM 2853 C LEU A 185 48.641 11.745 -46.642 1.00 0.00 A C ATOM 2854 O LEU A 185 48.160 10.767 -47.213 1.00 0.00 A O ATOM 2855 CB LEU A 185 47.388 12.808 -44.736 1.00 0.00 A C ATOM 2856 CG LEU A 185 47.026 12.833 -43.246 1.00 0.00 A C ATOM 2857 CD1 LEU A 185 45.900 13.830 -43.011 1.00 0.00 A C ATOM 2858 CD2 LEU A 185 46.621 11.435 -42.798 1.00 0.00 A C ATOM 2859 H LEU A 185 49.832 13.341 -44.159 1.00 0.00 A H ATOM 2860 HA LEU A 185 48.391 10.914 -44.686 1.00 0.00 A H ATOM 2861 1HB LEU A 185 47.631 13.826 -45.035 1.00 0.00 A H ATOM 2862 2HB LEU A 185 46.504 12.490 -45.287 1.00 0.00 A H ATOM 2863 HG LEU A 185 47.889 13.162 -42.667 1.00 0.00 A H ATOM 2864 1HD1 LEU A 185 45.643 13.848 -41.952 1.00 0.00 A H ATOM 2865 2HD1 LEU A 185 46.225 14.824 -43.322 1.00 0.00 A H ATOM 2866 3HD1 LEU A 185 45.027 13.535 -43.593 1.00 0.00 A H ATOM 2867 1HD2 LEU A 185 46.364 11.453 -41.739 1.00 0.00 A H ATOM 2868 2HD2 LEU A 185 45.757 11.105 -43.376 1.00 0.00 A H ATOM 2869 3HD2 LEU A 185 47.450 10.746 -42.960 1.00 0.00 A H ATOM 2870 N GLN A 186 49.270 12.707 -47.299 1.00 0.00 A N ATOM 2871 CA GLN A 186 49.374 12.678 -48.745 1.00 0.00 A C ATOM 2872 C GLN A 186 50.125 11.454 -49.253 1.00 0.00 A C ATOM 2873 O GLN A 186 49.754 10.908 -50.280 1.00 0.00 A O ATOM 2874 CB GLN A 186 50.062 13.951 -49.244 1.00 0.00 A C ATOM 2875 CG GLN A 186 49.236 15.214 -49.069 1.00 0.00 A C ATOM 2876 CD GLN A 186 49.986 16.460 -49.500 1.00 0.00 A C ATOM 2877 OE1 GLN A 186 50.939 16.389 -50.281 1.00 0.00 A O ATOM 2878 NE2 GLN A 186 49.560 17.611 -48.993 1.00 0.00 A N ATOM 2879 H GLN A 186 49.687 13.478 -46.783 1.00 0.00 A H ATOM 2880 HA GLN A 186 48.370 12.619 -49.158 1.00 0.00 A H ATOM 2881 1HB GLN A 186 51.003 14.088 -48.712 1.00 0.00 A H ATOM 2882 2HB GLN A 186 50.297 13.846 -50.303 1.00 0.00 A H ATOM 2883 1HG GLN A 186 48.334 15.131 -49.674 1.00 0.00 A H ATOM 2884 2HG GLN A 186 48.973 15.320 -48.017 1.00 0.00 A H ATOM 2885 1HE2 GLN A 186 50.017 18.467 -49.241 1.00 0.00 A H ATOM 2886 2HE2 GLN A 186 48.784 17.623 -48.363 1.00 0.00 A H ATOM 2887 N GLU A 187 51.161 11.010 -48.541 1.00 0.00 A N ATOM 2888 CA GLU A 187 51.909 9.817 -48.939 1.00 0.00 A C ATOM 2889 C GLU A 187 51.259 8.579 -48.351 1.00 0.00 A C ATOM 2890 O GLU A 187 51.354 7.494 -48.909 1.00 0.00 A O ATOM 2891 CB GLU A 187 53.367 9.909 -48.484 1.00 0.00 A C ATOM 2892 CG GLU A 187 54.156 11.039 -49.130 1.00 0.00 A C ATOM 2893 CD GLU A 187 55.586 11.093 -48.667 1.00 0.00 A C ATOM 2894 OE1 GLU A 187 55.946 10.311 -47.820 1.00 0.00 A O ATOM 2895 OE2 GLU A 187 56.318 11.917 -49.162 1.00 0.00 A O ATOM 2896 H GLU A 187 51.443 11.506 -47.703 1.00 0.00 A H ATOM 2897 HA GLU A 187 51.854 9.714 -50.023 1.00 0.00 A H ATOM 2898 1HB GLU A 187 53.402 10.051 -47.403 1.00 0.00 A H ATOM 2899 2HB GLU A 187 53.877 8.973 -48.709 1.00 0.00 A H ATOM 2900 1HG GLU A 187 54.140 10.907 -50.211 1.00 0.00 A H ATOM 2901 2HG GLU A 187 53.669 11.986 -48.900 1.00 0.00 A H ATOM 2902 N TYR A 188 50.583 8.730 -47.223 1.00 0.00 A N ATOM 2903 CA TYR A 188 49.987 7.587 -46.566 1.00 0.00 A C ATOM 2904 C TYR A 188 48.975 6.958 -47.514 1.00 0.00 A C ATOM 2905 O TYR A 188 48.976 5.746 -47.741 1.00 0.00 A O ATOM 2906 CB TYR A 188 49.327 7.993 -45.246 1.00 0.00 A C ATOM 2907 CG TYR A 188 48.618 6.856 -44.542 1.00 0.00 A C ATOM 2908 CD1 TYR A 188 49.355 5.878 -43.891 1.00 0.00 A C ATOM 2909 CD2 TYR A 188 47.233 6.792 -44.549 1.00 0.00 A C ATOM 2910 CE1 TYR A 188 48.708 4.839 -43.249 1.00 0.00 A C ATOM 2911 CE2 TYR A 188 46.586 5.754 -43.907 1.00 0.00 A C ATOM 2912 CZ TYR A 188 47.319 4.781 -43.258 1.00 0.00 A C ATOM 2913 OH TYR A 188 46.675 3.746 -42.619 1.00 0.00 A O ATOM 2914 H TYR A 188 50.473 9.654 -46.802 1.00 0.00 A H ATOM 2915 HA TYR A 188 50.763 6.854 -46.355 1.00 0.00 A H ATOM 2916 1HB TYR A 188 50.083 8.394 -44.569 1.00 0.00 A H ATOM 2917 2HB TYR A 188 48.600 8.784 -45.430 1.00 0.00 A H ATOM 2918 HD1 TYR A 188 50.444 5.927 -43.886 1.00 0.00 A H ATOM 2919 HD2 TYR A 188 46.655 7.561 -45.062 1.00 0.00 A H ATOM 2920 HE1 TYR A 188 49.287 4.071 -42.737 1.00 0.00 A H ATOM 2921 HE2 TYR A 188 45.497 5.704 -43.912 1.00 0.00 A H ATOM 2922 HH TYR A 188 45.726 3.851 -42.720 1.00 0.00 A H ATOM 2923 N PHE A 189 48.093 7.767 -48.077 1.00 0.00 A N ATOM 2924 CA PHE A 189 47.002 7.200 -48.847 1.00 0.00 A C ATOM 2925 C PHE A 189 47.349 6.773 -50.273 1.00 0.00 A C ATOM 2926 O PHE A 189 46.896 7.397 -51.235 1.00 0.00 A O ATOM 2927 CB PHE A 189 45.854 8.210 -48.903 1.00 0.00 A C ATOM 2928 CG PHE A 189 45.147 8.395 -47.590 1.00 0.00 A C ATOM 2929 CD1 PHE A 189 45.189 9.615 -46.930 1.00 0.00 A C ATOM 2930 CD2 PHE A 189 44.440 7.352 -47.013 1.00 0.00 A C ATOM 2931 CE1 PHE A 189 44.539 9.786 -45.722 1.00 0.00 A C ATOM 2932 CE2 PHE A 189 43.789 7.521 -45.807 1.00 0.00 A C ATOM 2933 CZ PHE A 189 43.838 8.740 -45.160 1.00 0.00 A C ATOM 2934 H PHE A 189 48.186 8.778 -47.965 1.00 0.00 A H ATOM 2935 HA PHE A 189 46.665 6.310 -48.323 1.00 0.00 A H ATOM 2936 1HB PHE A 189 46.238 9.178 -49.222 1.00 0.00 A H ATOM 2937 2HB PHE A 189 45.122 7.888 -49.641 1.00 0.00 A H ATOM 2938 HD1 PHE A 189 45.742 10.443 -47.375 1.00 0.00 A H ATOM 2939 HD2 PHE A 189 44.401 6.389 -47.523 1.00 0.00 A H ATOM 2940 HE1 PHE A 189 44.580 10.750 -45.215 1.00 0.00 A H ATOM 2941 HE2 PHE A 189 43.236 6.694 -45.364 1.00 0.00 A H ATOM 2942 HZ PHE A 189 43.326 8.875 -44.209 1.00 0.00 A H ATOM 2943 N GLY A 190 48.155 5.724 -50.392 1.00 0.00 A N ATOM 2944 CA GLY A 190 48.570 5.183 -51.687 1.00 0.00 A C ATOM 2945 C GLY A 190 49.248 3.816 -51.612 1.00 0.00 A C ATOM 2946 O GLY A 190 50.425 3.711 -51.273 1.00 0.00 A O ATOM 2947 OXT GLY A 190 48.609 2.806 -51.897 1.00 0.00 A O ATOM 2948 H GLY A 190 48.477 5.305 -49.519 1.00 0.00 A H ATOM 2949 1HA GLY A 190 47.693 5.098 -52.329 1.00 0.00 A H ATOM 2950 2HA GLY A 190 49.258 5.882 -52.157 1.00 0.00 A H TER HETATM 2952 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2953 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2954 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2955 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2956 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2957 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2958 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2959 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2960 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2961 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2962 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2963 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2964 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2965 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2966 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2967 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2968 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2969 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2970 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2971 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2972 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2973 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2974 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2975 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2976 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2977 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2978 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2979 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2980 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2981 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2982 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2983 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2984 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2985 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2986 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2987 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2988 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2989 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2990 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2991 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2992 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2993 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 2994 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 2995 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 2996 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 2997 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 2998 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 2999 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3000 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3001 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3002 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3003 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3004 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3005 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3006 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3007 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3008 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3009 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3010 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3011 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3012 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2970 2971 CONECT 2971 2970 2972 2973 CONECT 2972 2971 2974 3001 CONECT 2973 2971 2975 2976 CONECT 2974 2972 2977 3002 CONECT 2975 2973 2977 2979 CONECT 2976 2973 2978 CONECT 2977 2974 2975 CONECT 2978 2976 2979 3003 CONECT 2979 2975 2978 2980 CONECT 2980 2979 2981 2982 3004 CONECT 2981 2980 2983 CONECT 2982 2980 2984 2985 3005 CONECT 2983 2981 2984 2986 3006 CONECT 2984 2982 2983 2987 3007 CONECT 2985 2982 3008 CONECT 2986 2983 2988 3009 3010 CONECT 2987 2984 3011 CONECT 2988 2986 2989 CONECT 2989 2988 2990 2991 2992 CONECT 2990 2989 CONECT 2991 2989 CONECT 2992 2989 2993 CONECT 2993 2992 2994 2995 2996 CONECT 2994 2993 CONECT 2995 2993 CONECT 2996 2993 2997 CONECT 2997 2996 2998 2999 3000 CONECT 2998 2997 CONECT 2999 2997 CONECT 3000 2997 CONECT 3001 2972 CONECT 3002 2974 CONECT 3003 2978 CONECT 3004 2980 CONECT 3005 2982 CONECT 3006 2983 CONECT 3007 2984 CONECT 3008 2985 CONECT 3009 2986 CONECT 3010 2986 CONECT 3011 2987 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.R178C.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 -1176.94 153.742 689.694 2.45903 35.1798 -25.4747 -444.674 1.0371 -68.8593 -50.3585 -38.5716 -37.4518 0 11.8327 207.458 -43.0981 0.03533 66.301 14.2725 -703.419 MET:NtermProteinFull_1 -5.27945 0.406 2.38418 0.01106 0.06794 -0.37275 -0.11099 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.4804 ALA_2 -4.69075 1.35383 1.73506 0.00213 0 0.01082 -0.56163 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25301 ALA_3 -2.50542 0.43227 1.97081 0.00174 0 -0.22723 -0.13158 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03338 SER_4 -3.49648 0.30375 4.05179 0.00188 0.05483 0.29523 -2.35377 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13335 LEU_5 -8.27912 1.35526 2.24045 0.01878 0.10238 -0.22839 -1.8731 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08549 VAL_6 -5.38731 0.61379 1.85221 0.0169 0.04429 -0.25383 -0.53229 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.5754 GLY_7 -1.76022 0.09385 1.59526 6e-05 0 0.03685 -0.72231 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28851 LYS_8 -4.85015 0.31613 4.90641 0.011 0.14535 0.19654 -3.23467 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92325 LYS_9 -3.30309 0.42777 1.44783 0.00731 0.13208 -0.14492 -0.31389 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53074 ILE_10 -8.60812 0.73027 1.37111 0.02446 0.06883 0.00048 -2.17995 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04592 VAL_11 -6.72265 0.69973 1.89233 0.01667 0.04654 0.09287 -2.24371 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18248 PHE_12 -9.76133 0.91699 2.48326 0.03191 0.09638 0.13429 -1.91631 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.09381 VAL_13 -6.78766 1.20932 0.60065 0.01757 0.04504 -0.14379 -1.41348 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43615 THR_14 -5.43902 0.59964 3.52035 0.01099 0.08656 -0.03549 -2.24093 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56768 GLY_15 -2.06699 0.19921 1.58006 6e-05 0 -0.05674 -0.82384 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06943 ASN_16 -7.13675 0.70615 6.88024 0.01221 0.60899 0.00678 -3.23554 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.74434 ALA_17 -3.11749 0.21997 2.70888 0.00181 0 -0.00626 -0.6488 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29218 LYS_18 -6.49627 0.55899 6.23476 0.01211 0.2748 -0.74031 -3.02928 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.61543 LYS_19 -9.6741 0.79043 12.1894 0.01394 0.15077 -0.30789 -5.58657 0 0 0 -0.9265 -1.3032 0 0.09689 2.26446 -0.01062 0 -0.71458 -0.29647 -3.31407 LEU_20 -7.05671 1.13314 3.25501 0.01572 0.07274 -0.28793 -1.8324 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1842 -2.40222 GLU_21 -6.17096 0.36022 7.56515 0.00919 0.34693 -0.08901 -5.02397 0 0 0 0 -0.7215 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86783 GLU_22 -6.61417 0.34191 7.27884 0.00625 0.27543 -0.2304 -4.01244 0 0 0 0 -0.63094 0 -0.02454 2.53302 -0.30369 0 -2.72453 -0.16074 -4.266 VAL_23 -7.55924 0.523 2.14235 0.01749 0.05395 -0.24651 -1.74209 0 0 0 0 0 0 -0.05566 0.02847 -0.24292 0 2.64269 -0.31851 -4.75697 VAL_24 -4.18434 0.39118 3.27312 0.02004 0.05436 -0.27889 -0.34137 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15909 1.12304 GLN_25 -5.28873 0.2076 5.18199 0.00697 0.19083 -0.1747 -1.14862 0 0 0 0 -0.64698 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21461 ILE_26 -7.29587 0.89849 1.85523 0.03168 0.0771 -0.25769 -1.02169 0 0 0 0 0 0 -0.01141 0.23878 -0.43325 0 2.30374 -0.15761 -3.77251 LEU_27 -6.14678 0.43981 0.54296 0.01585 0.04364 -0.10943 -0.05734 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21281 -3.99419 GLY_28 -1.85135 0.15171 2.17205 0.00039 0 0.09269 -1.22002 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19768 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 -1.90378 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 1.03813 PHE_31 -8.0439 1.71798 1.80955 0.02379 0.06338 -0.00959 -0.47108 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90695 PRO_32 -4.87717 1.55636 2.18827 0.00247 0.03752 0.27317 -1.37029 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.145 CYS_33 -6.68121 1.08479 1.8554 0.00222 0.00925 -0.11104 -0.99779 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11145 THR_34 -4.06044 0.38487 2.74643 0.00885 0.05602 -0.02969 -1.74114 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13788 LEU_35 -5.43916 0.55528 -0.61145 0.0197 0.05791 -0.19499 -0.19615 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15158 VAL_36 -4.88931 0.28125 2.76091 0.01974 0.05102 0.0085 -1.74518 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69537 ALA_37 -2.21566 0.13378 0.46347 0.00157 0 -0.08311 -0.40578 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.83672 GLN_38 -4.72637 0.31699 3.02317 0.00787 0.16847 -0.09647 -1.56038 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95005 LYS_39 -3.21089 0.42602 3.20095 0.01227 0.31816 0.00986 -3.43558 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26169 ILE_40 -6.46089 1.43034 1.11236 0.02486 0.06712 -0.30417 -0.824 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08647 ASP_41 -1.91542 0.2535 2.63482 0.00496 0.3401 -0.0001 -3.55068 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19756 LEU_42 -6.96424 1.45874 1.11411 0.02264 0.04679 -0.37021 -1.71247 0.0002 0 0 -0.23356 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.1609 PRO_43 -3.34811 0.5027 1.90708 0.00459 0.11585 -0.18671 -1.44252 0.06152 0 0 -0.27397 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18431 GLU_44 -3.74334 1.1705 4.47453 0.00638 0.2273 -0.12462 -8.62983 0 0 0 0 -0.44489 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.2405 TYR_45 -6.75465 0.49873 2.64637 0.02288 0.27057 -0.77524 -0.1339 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46275 GLN_46 -2.46545 0.13153 1.50507 0.00862 0.57903 -0.34785 -0.20287 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71364 GLY_47 -2.38326 0.09381 1.885 6e-05 0 -0.02701 -0.99005 0 0 0 -1.03764 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83769 GLU_48 -4.35265 0.53773 4.5288 0.00622 0.25397 -0.12659 -2.36075 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21069 PRO_49 -4.93377 0.50739 2.58177 0.00246 0.036 -0.18411 -0.57506 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.77936 ASP_50 -4.74648 0.46411 4.42613 0.00388 0.30324 -0.03437 -2.86352 0 0 0 0 -0.58512 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60826 GLU_51 -5.5011 0.18689 5.65262 0.00514 0.2438 -0.05516 -2.94037 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64846 ILE_52 -9.03155 0.47435 4.92198 0.03428 0.07608 -0.47783 -1.99301 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26537 SER_53 -6.40361 0.33742 5.57337 0.00169 0.02532 -0.23125 -3.12012 0 0 0 0 -0.69884 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01354 ILE_54 -7.80779 0.92474 3.72384 0.02715 0.07074 -0.4063 -1.79598 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39816 GLN_55 -7.17188 0.4902 5.42125 0.0059 0.2319 -0.50603 -2.03078 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00948 LYS_56 -9.3254 0.53541 10.6847 0.01047 0.19576 0.11359 -7.5994 0 0 0 -0.09291 -0.56878 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.8326 CYS_57 -9.21446 0.86316 3.26669 0.00304 0.04594 -0.20069 -2.24947 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.69074 GLN_58 -6.43383 0.45949 4.97837 0.00675 0.19585 -0.34431 -2.1721 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59038 GLU_59 -7.37676 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 -6.7307 0.74615 2.39198 0.00154 0 -0.07498 -1.77577 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.79044 VAL_61 -8.11556 1.09474 4.1733 0.01855 0.05311 -0.09085 -2.60697 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32851 ARG_62 -5.09061 0.31153 5.01369 0.01315 0.21057 0.03771 -2.61166 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81452 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91334 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.9488 1.2307 1.11822 0.0182 0.05159 -0.24284 -0.52442 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.3636 GLN_65 -3.34734 0.22416 2.74153 0.01061 0.28378 0.17132 -1.94255 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.09001 GLY_66 -2.36253 0.46568 1.92082 0.00071 0 -0.28114 -0.35521 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26916 PRO_67 -5.19054 0.5839 1.85526 0.0044 0.12666 -0.13005 -1.50991 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22978 VAL_68 -8.37957 1.02411 1.13046 0.03242 0.05604 0.28517 -2.25542 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.85124 LEU_69 -8.99043 1.02647 1.03444 0.01595 0.08192 0.0574 -2.16263 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87805 VAL_70 -8.15906 0.91343 1.71965 0.01812 0.04976 0.15609 -1.79828 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.00809 GLU_71 -7.48012 0.66654 7.66352 0.00981 0.33113 -0.05951 -3.50213 0 0 0 -0.2634 0 0 0.09455 2.85143 -0.07236 0 -2.72453 -0.09631 -2.58136 ASP_72 -5.7989 0.47203 8.40171 0.00277 0.2638 0.09535 -6.69828 0 0 0 0 -0.69884 0 0.00242 1.98878 1.00637 0 -2.14574 0.42998 -2.67856 THR_73 -6.16897 0.89709 4.31343 0.01733 0.05669 -0.20243 -2.29101 0 0 0 -0.88719 0 0 0.00174 0.07595 -0.20079 0 1.15175 0.40702 -2.8294 CYS_74 -7.39468 1.24288 2.54241 0.00231 0.0112 -0.11205 -1.8168 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12118 -1.73247 LEU_75 -9.08979 1.17576 0.7862 0.01625 0.09646 -0.15511 -1.66423 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58831 CYS_76 -7.91885 0.95864 3.34526 0.00505 0.01512 0.13897 -2.38389 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42408 PHE_77 -11.3919 1.8008 2.25067 0.04592 0.23844 -0.12627 -2.68474 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61614 ASN_78 -4.63292 0.28799 4.78409 0.00993 0.28799 -0.40763 -1.81048 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50781 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 -5.55382 1.46692 4.15661 4e-05 0 -0.19602 -1.8466 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01488 PRO_86 -7.33101 1.02164 2.51372 0.00351 0.05828 -0.10229 -1.17465 0.07105 0 0 -0.70639 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30609 TYR_87 -8.32376 0.79273 4.74528 0.02727 0.35017 0.05325 -2.56067 0 0 0 -1.03764 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.11131 ILE_88 -10.4605 1.51661 3.64327 0.03265 0.22818 -0.20502 -1.34489 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32533 LYS_89 -9.1375 1.22779 7.78241 0.00964 0.21967 0.03691 -4.95627 0 0 0 -0.45039 -0.77718 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26699 TRP_90 -6.64642 0.30614 4.45812 0.03079 0.50018 -0.24171 -1.24403 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48178 PHE_91 -8.49784 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74695 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84116 LEU_92 -9.95573 0.88086 4.32335 0.01419 0.08243 -0.28721 -2.13104 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.96061 GLU_93 -4.45174 0.44177 4.27028 0.00692 0.75879 -0.17857 -1.46902 0 0 0 0 -0.8055 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81775 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63657 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39236 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 -4.94979 1.21384 4.67964 0.01263 0.29484 0.00933 -2.12323 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74554 PRO_97 -6.6692 1.13321 2.96089 0.00264 0.03571 -0.18028 -0.79348 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33795 GLU_98 -4.6217 0.64739 4.32331 0.00811 0.33844 -0.2526 -1.32783 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90338 GLY_99 -5.43968 0.84124 4.06835 0.00012 0 -0.29054 -1.60071 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03011 LEU_100 -9.91179 1.48699 2.06716 0.01888 0.07704 -0.25896 -1.1778 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81273 HIS_D_101 -7.26252 0.49006 5.48974 0.00419 0.65681 -0.23675 -1.93149 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60781 GLN_102 -5.03762 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89993 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40981 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88336 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24052 LEU_104 -8.42322 1.4807 2.12832 0.02049 0.11078 -0.47165 -1.53102 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25157 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 -5.61229 0.25791 5.84034 0.01192 0.47465 -0.08877 -3.9481 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82253 SER_111 -4.0204 0.18071 4.79762 0.00157 0.07399 0.16489 -4.36969 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09604 ALA_112 -5.79624 0.40178 2.25311 0.0015 0 0.06591 -1.62547 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41627 TYR_113 -9.39135 0.82436 4.11615 0.02447 0.51095 -0.25504 -1.9813 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.66401 ALA_114 -5.68788 0.39319 2.29106 0.00145 0 -0.05319 -2.11769 0 0 0 0 0 0 0.21141 0 0.54779 0 1.32468 0.16187 -2.92731 LEU_115 -7.09595 0.76634 3.01359 0.01782 0.0991 -0.11896 -2.14173 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.36039 -3.17255 CYS_116 -7.41915 0.88362 3.40506 0.00314 0.03402 0.07665 -2.42856 0 0 0 0 0 0 -0.00646 0.55768 0.17276 0 3.25479 0.28193 -1.18451 THR_117 -5.60705 0.33961 3.82477 0.01044 0.05419 -0.07696 -2.41894 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25471 -2.3707 PHE_118 -10.8209 1.97973 1.50978 0.02092 0.1776 -0.06745 -1.59715 0 0 0 0 0 0 0.01133 2.00949 -0.37571 0 1.21829 -0.08653 -6.02057 ALA_119 -6.50541 1.56257 1.46713 0.00192 0 -0.03285 -2.18693 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31397 -3.68482 LEU_120 -8.51304 1.64975 1.10792 0.01443 0.08142 0.10147 -2.25931 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04454 SER_121 -5.70533 0.23198 4.34645 0.00234 0.05078 0.10338 -3.17905 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54638 THR_122 -5.11884 0.79903 2.24297 0.01431 0.07891 -0.10094 -0.3783 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37429 GLY_123 -2.83768 0.43755 1.94908 7e-05 0 -0.30601 -0.44714 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96384 ASP_124 -5.24991 2.1865 5.26332 0.0033 0.24586 -0.4076 -1.13423 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.22457 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43554 SER_126 -3.0293 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.97822 1.94495 5.85203 0.01016 0.51479 0.32528 -3.08682 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95487 PRO_128 -2.5682 0.3697 1.47749 0.00296 0.06579 -0.06276 0.13079 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72296 VAL_129 -6.386 1.06029 -0.10944 0.02057 0.05041 -0.24638 -0.49038 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09288 ARG_130 -6.87632 0.72589 4.49762 0.02599 0.35231 0.16417 -3.23541 0 0 0 0 -0.44565 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11265 LEU_131 -6.98614 0.74846 1.1791 0.01851 0.04943 -0.2806 -0.74014 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73278 PHE_132 -10.5835 2.84541 2.90968 0.02386 0.31994 -0.29288 -2.12758 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.65816 ARG_133 -3.8314 0.42087 3.27828 0.01647 0.38408 0.07127 -2.82323 0 0 0 -0.85173 -0.58512 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -2.00194 GLY_134 -4.27417 0.42737 2.88 8e-05 0 0.09934 -2.10003 0 0 0 0 0 0 0.05754 0 0.75361 0 0.79816 0.65726 -0.70085 ARG_135 -6.15039 0.51079 3.81171 0.01459 0.25037 -0.19085 -1.69465 0 0 0 -0.16572 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.83828 -0.97102 THR_136 -6.13404 0.6569 4.51632 0.00587 0.09585 -0.09503 -2.21808 0 0 0 0 -0.9043 0 0.01884 0.36694 -0.20697 0 1.15175 0.09364 -2.65231 SER_137 -3.73492 0.1647 3.30835 0.00157 0.07233 -0.10122 -3.08722 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05128 -4.15607 GLY_138 -4.50095 0.45451 3.48567 0.0001 0 -0.09793 -1.97627 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94498 ARG_139 -6.92012 0.37566 4.88869 0.01489 0.33921 0.05198 -3.04131 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95132 ILE_140 -8.2085 1.13088 0.53798 0.03127 0.08562 -0.00749 -1.43096 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62037 VAL_141 -6.95438 0.71528 2.41933 0.01845 0.04792 -0.12105 -1.37858 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33333 ALA_142 -3.39907 0.47094 2.16566 0.00165 0 -0.44767 -0.1411 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47524 PRO_143 -5.48793 1.01077 2.65244 0.00373 0.06772 0.03811 -1.23415 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65257 ARG_144 -5.53398 0.56157 5.16843 0.01949 0.64889 0.00284 -3.31239 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94002 GLY_145 -2.97873 0.29295 1.98032 4e-05 0 -0.02802 -0.9464 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62258 CYS_146 -3.73907 0.59895 2.80441 0.00426 0.03414 -0.31466 -1.08805 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13543 GLN_147 -2.99293 0.09993 2.70223 0.0099 0.67906 -0.04705 -0.39671 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.5486 ASP_148 -2.877 0.35723 3.90598 0.00685 0.73307 -0.59503 -2.38301 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00427 PHE_149 -8.52273 0.68767 5.73453 0.05171 0.24855 -0.76456 -0.9058 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.66186 GLY_150 -3.05272 0.28863 1.70759 2e-05 0 -0.05435 0.10553 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.67616 TRP_151 -14.0657 1.86075 3.93583 0.02815 0.44649 -0.40095 -1.24289 0 0 0 -0.44284 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86761 ASP_152 -8.16969 1.55079 9.51775 0.00574 0.33997 -0.19724 -5.39216 0.00059 0 0 0 -0.91676 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.77288 PRO_153 -8.08566 1.50443 3.80437 0.00309 0.03952 -0.24073 -0.85908 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66274 CYS_154 -7.51643 0.78987 2.7994 0.00392 0.03953 0.23586 -2.8028 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31755 PHE_155 -11.3133 0.90356 2.3525 0.0221 0.08295 -0.53704 -1.61504 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.544 GLN_156 -8.19364 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90222 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17191 PRO_157 -7.34198 1.20825 2.80919 0.00305 0.07298 -0.05809 -1.40294 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.0658 ASP_158 -3.85123 0.45462 4.80654 0.00526 0.26447 -0.3133 -2.2155 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.2711 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 -6.38457 0.71467 2.90663 0.03078 0.30005 0.12994 -1.11806 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.14815 GLU_161 -1.46831 0.0489 1.26737 0.0072 0.34394 -0.1477 0.40547 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.3896 GLN_162 -6.29489 0.57437 4.91804 0.01104 0.32612 -0.30311 -1.60728 0 0 0 0 -0.39435 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25768 THR_163 -8.85626 0.89128 6.9899 0.00917 0.08794 0.0708 -4.10471 0 0 0 -2.08537 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.41036 TYR_164 -11.0107 1.43104 5.28627 0.06095 0.19807 -0.5183 -0.5162 0 0 0 0 -0.9043 0 -0.0078 3.21928 0.02285 0.03533 0.58223 -0.30659 -2.42792 ALA_165 -6.12222 1.35733 2.79863 0.00192 0 -0.14505 -0.92084 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.3746 -2.10555 GLU_166 -7.23501 0.86234 7.09002 0.00526 0.26295 -0.32278 -2.40299 0 0 0 -1.81086 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.60021 MET_167 -10.0811 1.03372 4.76732 0.0056 0.05598 -0.4603 -0.87095 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.30468 PRO_168 -4.3789 0.768 3.42676 0.00556 0.12295 0.00695 -1.49647 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20411 LYS_169 -4.08895 0.35823 5.1359 0.00785 0.1356 0.00197 -2.71103 0 0 0 0 -0.7215 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87794 ALA_170 -2.51047 0.35533 2.00659 0.00147 0 -0.24429 0.46052 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39557 GLU_171 -7.23773 0.90848 6.18541 0.00763 0.3295 0.0233 -2.89954 0 0 0 0 -0.39435 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.14556 LYS_172 -9.32479 0.74402 10.236 0.01554 0.24597 0.55528 -8.11398 0 0 0 0 -1.75664 0 -0.04026 1.36068 -0.03273 0 -0.71458 0.02432 -6.80123 ASN_173 -6.5279 0.66033 5.12598 0.00738 0.30611 -0.14706 -1.47185 0 0 0 0 -0.64698 0 -0.09458 1.29945 0.14534 0 -1.34026 -0.08599 -2.77002 ALA_174 -3.66371 0.45998 1.74259 0.002 0 -0.30319 -0.98238 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.24475 -0.56868 VAL_175 -5.7386 0.70173 1.87608 0.01918 0.04107 -0.11388 -0.54801 0 0 0 0 0 0 0.075 0.20654 -0.10697 0 2.64269 0.48922 -0.45593 SER_176 -6.58524 0.65072 6.05205 0.00168 0.06782 -0.04747 -2.96826 0 0 0 -1.03639 0 0 -0.02794 0.07326 -0.45614 0 -0.28969 0.06958 -4.49601 HIS_177 -10.525 0.75806 6.23949 0.00518 0.62955 -0.48987 -0.93925 0 0 0 0 0 0 0.18238 4.08192 0.13212 0 -0.30065 -0.37588 -0.602 CYS_178 -6.92807 0.68053 3.78334 0.00252 0.04511 -0.235 -1.44374 0 0 0 0 0 0 0.04763 1.00511 0.28712 0 3.25479 0.17516 0.6745 PHE_179 -9.85041 1.19888 4.2725 0.02347 0.27016 -0.16642 -1.09101 0 0 0 -1.03639 0 0 -0.01264 1.66514 -0.49212 0 1.21829 0.37056 -3.62998 ARG_180 -6.95818 0.41852 5.72258 0.01073 0.19547 -0.21745 -2.15126 0 0 0 -0.16572 0 0 0.09296 1.61677 -0.10328 0 -0.09474 -0.15654 -1.79014 ALA_181 -6.42148 0.78895 3.35817 0.00157 0 -0.24143 -1.35937 0 0 0 0 0 0 -0.02574 0 -0.24938 0 1.32468 -0.4136 -3.23763 LEU_182 -10.0646 1.89051 2.07783 0.01514 0.08331 -0.25529 -2.25082 0 0 0 0 0 0 0.01397 0.18011 -0.3098 0 1.66147 -0.38367 -7.34182 LEU_183 -6.69294 0.99942 4.28045 0.01745 0.07873 -0.30793 -1.69107 0 0 0 0 0 0 -0.0545 0.20808 -0.28152 0 1.66147 -0.34252 -2.12488 GLU_184 -6.20187 0.76874 6.95189 0.00684 0.34843 -0.11743 -4.14302 0 0 0 -0.85173 -0.44565 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.43888 -3.97756 LEU_185 -8.81328 1.21269 2.11559 0.02025 0.07479 -0.21627 -1.31016 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68832 GLN_186 -6.10585 0.62973 4.17403 0.00689 0.21184 -0.33981 -0.83152 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47471 GLU_187 -2.68797 0.19245 2.97339 0.00602 0.27795 -0.30699 -0.01604 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37733 TYR_188 -8.69544 2.02237 2.79999 0.02126 0.26607 -0.10725 -1.65545 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.48787 PHE_189 -9.59682 1.87117 -0.10247 0.02575 0.25837 -0.09896 -0.9547 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05009 GLY:CtermProteinFull_190 -1.16868 0.08909 1.32996 0.00014 0 -0.05102 -0.7175 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47813 HOH_191 -1.65533 0.30037 1.55135 0 0 -0.03204 -1.82766 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.99131 HOH_192 -1.88904 0.28657 1.846 0 0 -0.11442 -2.07785 0 0 0 -0.50753 0 0 0 0 0 0 1.221 0 -1.23528 HOH_193 -1.38478 0.05473 1.70168 0 0 -0.02317 -2.12473 0 0 0 -0.70639 -0.44489 0 0 0 0 0 1.221 0 -1.70654 HOH_194 -2.21375 0.22146 2.40887 0 0 0.02719 -1.80434 0 0 0 -0.38359 -0.7315 0 0 0 0 0 1.221 0 -1.25467 HOH_195 -2.37715 0.33247 2.67649 0 0 -0.05893 -2.19885 0 0 0 -0.45039 -0.73922 0 0 0 0 0 1.221 0 -1.59459 HOH_196 -1.76189 0.18816 1.7372 0 0 0.05901 -1.90044 0 0 0 0 -0.8055 0 0 0 0 0 1.221 0 -1.26245 ITT_197 -24.5236 5.25442 28.3255 0.25066 3.94398 0.51591 -47.8549 0 0 0 -1.6672 -5.75558 0 0 0 0 0 0 0 -41.5108 MG_198 -0.35393 4.14931 2.47925 0 0 -0.04395 -42.0042 0 0 0 0 0 0 0 0 0 0 0 0 -35.7736 #END_POSE_ENERGIES_TABLE variants/ITPA.R178C.pdb