HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.488 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.498 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.246 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.294 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.643 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.036 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.507 -34.156 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.491 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.726 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.348 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.666 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.557 21.807 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.185 21.979 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.270 19.445 -28.238 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.202 17.997 -28.053 1.00 0.00 A S ATOM 1147 H CYS A 74 49.597 20.010 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.953 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.113 19.164 -28.870 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.668 19.699 -27.256 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.120 18.671 -27.673 1.00 0.00 A H ATOM 1152 N LEU A 75 50.691 22.598 -27.893 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.771 23.578 -27.870 1.00 0.00 A C ATOM 1154 C LEU A 75 52.576 23.228 -26.644 1.00 0.00 A C ATOM 1155 O LEU A 75 52.072 23.269 -25.524 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.247 25.017 -27.795 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.318 26.110 -27.686 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.120 -28.951 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.648 27.459 -27.467 1.00 0.00 A C ATOM 1160 H LEU A 75 50.036 22.509 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.364 23.503 -28.781 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.658 25.220 -28.688 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.595 25.106 -26.926 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.978 25.892 -26.846 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.896 -28.874 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.151 -29.073 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.530 26.321 -29.813 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.235 -27.389 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.990 27.679 -28.307 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.064 27.429 -26.547 1.00 0.00 A H ATOM 1171 N CYS A 76 53.812 22.878 -26.867 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.670 22.370 -25.835 1.00 0.00 A C ATOM 1173 C CYS A 76 55.817 23.267 -25.434 1.00 0.00 A C ATOM 1174 O CYS A 76 56.698 23.525 -26.239 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.177 21.077 -26.394 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.894 19.883 -26.672 1.00 0.00 A S ATOM 1177 H CYS A 76 54.198 22.964 -27.804 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.070 22.206 -24.940 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.676 21.281 -27.330 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.885 20.647 -25.747 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.599 19.771 -25.355 1.00 0.00 A H ATOM 1182 N PHE A 77 55.838 23.751 -24.196 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.936 24.595 -23.751 1.00 0.00 A C ATOM 1184 C PHE A 77 57.982 23.671 -23.177 1.00 0.00 A C ATOM 1185 O PHE A 77 57.710 22.929 -22.235 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.472 25.580 -22.684 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.493 26.636 -23.171 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.012 26.633 -24.431 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.028 27.617 -22.327 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.129 27.575 -24.834 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.139 28.554 -22.742 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.695 28.525 -24.003 1.00 0.00 A C ATOM 1193 H PHE A 77 55.093 23.549 -23.529 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.324 25.172 -24.587 1.00 0.00 A H ATOM 1195 1HB PHE A 77 56.004 25.045 -21.889 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.339 26.093 -22.274 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.329 25.878 -25.128 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.377 27.651 -21.312 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.770 27.567 -25.828 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.787 29.327 -22.058 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.989 29.262 -24.356 1.00 0.00 A H ATOM 1202 N ASN A 78 59.193 23.708 -23.688 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.175 22.747 -23.211 1.00 0.00 A C ATOM 1204 C ASN A 78 60.436 22.919 -21.726 1.00 0.00 A C ATOM 1205 O ASN A 78 60.643 21.956 -20.991 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.427 22.889 -24.012 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.238 22.329 -25.360 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.402 21.446 -25.549 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.978 22.804 -26.300 1.00 0.00 A N ATOM 1210 H ASN A 78 59.442 24.395 -24.405 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.765 21.742 -23.325 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.702 23.948 -24.084 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.250 22.379 -23.513 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.890 22.461 -27.234 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.645 23.529 -26.083 1.00 0.00 A H ATOM 1216 N ALA A 79 60.405 24.157 -21.280 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.637 24.511 -19.895 1.00 0.00 A C ATOM 1218 C ALA A 79 59.626 23.876 -18.975 1.00 0.00 A C ATOM 1219 O ALA A 79 59.924 23.599 -17.818 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.615 25.996 -19.739 1.00 0.00 A C ATOM 1221 H ALA A 79 60.210 24.896 -21.941 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.621 24.140 -19.605 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.787 26.251 -18.713 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.381 26.431 -20.350 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.650 26.351 -20.051 1.00 0.00 A H ATOM 1226 N LEU A 80 58.429 23.635 -19.493 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.338 23.156 -18.699 1.00 0.00 A C ATOM 1228 C LEU A 80 57.095 21.685 -18.939 1.00 0.00 A C ATOM 1229 O LEU A 80 56.024 21.175 -18.637 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.089 23.948 -19.003 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.213 25.432 -18.814 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.876 26.065 -19.122 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.649 25.742 -17.421 1.00 0.00 A C ATOM 1234 H LEU A 80 58.250 23.784 -20.479 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.593 23.278 -17.647 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.815 23.758 -20.030 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.286 23.597 -18.362 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.943 25.825 -19.507 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.946 27.147 -18.991 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.596 25.845 -20.148 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.120 25.667 -18.449 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.735 26.824 -17.304 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.918 25.357 -16.713 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.617 25.279 -17.224 1.00 0.00 A H ATOM 1245 N GLY A 81 58.070 20.980 -19.485 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.917 19.549 -19.630 1.00 0.00 A C ATOM 1247 C GLY A 81 57.015 19.144 -20.776 1.00 0.00 A C ATOM 1248 O GLY A 81 56.515 18.024 -20.800 1.00 0.00 A O ATOM 1249 H GLY A 81 58.931 21.427 -19.807 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.901 19.105 -19.785 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.511 19.141 -18.707 1.00 0.00 A H ATOM 1252 N GLY A 82 56.787 20.033 -21.727 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.926 19.708 -22.843 1.00 0.00 A C ATOM 1254 C GLY A 82 54.522 20.255 -22.662 1.00 0.00 A C ATOM 1255 O GLY A 82 53.683 20.156 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.209 20.962 -21.699 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.374 20.121 -23.737 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.873 18.628 -22.965 1.00 0.00 A H ATOM 1259 N LEU A 83 54.252 20.819 -21.500 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.971 21.425 -21.246 1.00 0.00 A C ATOM 1261 C LEU A 83 53.005 22.865 -21.757 1.00 0.00 A C ATOM 1262 O LEU A 83 54.081 23.391 -21.966 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.685 21.375 -19.762 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.594 19.989 -19.244 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.379 20.016 -17.787 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.456 19.291 -19.968 1.00 0.00 A C ATOM 1267 H LEU A 83 54.949 20.839 -20.751 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.232 20.844 -21.771 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.477 21.903 -19.234 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.763 21.878 -19.538 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.536 19.460 -19.428 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.313 18.997 -17.411 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.218 20.529 -17.311 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.454 20.544 -17.567 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.367 18.267 -19.607 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.522 19.824 -19.781 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.657 19.281 -21.042 1.00 0.00 A H ATOM 1278 N PRO A 84 51.866 23.522 -21.976 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.475 23.121 -21.844 1.00 0.00 A C ATOM 1280 C PRO A 84 50.142 21.874 -22.641 1.00 0.00 A C ATOM 1281 O PRO A 84 49.251 21.122 -22.265 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.724 24.343 -22.382 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.649 25.483 -22.127 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.019 24.921 -22.398 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.239 22.936 -20.790 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.499 24.206 -23.449 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.760 24.451 -21.861 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.401 26.329 -22.786 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.536 25.841 -21.093 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.246 25.009 -23.470 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.764 25.463 -21.797 1.00 0.00 A H ATOM 1292 N GLY A 85 50.847 21.645 -23.732 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.659 20.446 -24.507 1.00 0.00 A C ATOM 1294 C GLY A 85 49.250 20.353 -25.053 1.00 0.00 A C ATOM 1295 O GLY A 85 48.793 21.306 -25.684 1.00 0.00 A O ATOM 1296 H GLY A 85 51.547 22.304 -24.063 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.371 20.440 -25.324 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.873 19.606 -23.868 1.00 0.00 A H ATOM 1299 N PRO A 86 48.521 19.244 -24.825 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.179 18.985 -25.290 1.00 0.00 A C ATOM 1301 C PRO A 86 46.153 19.726 -24.483 1.00 0.00 A C ATOM 1302 O PRO A 86 44.965 19.631 -24.769 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.043 17.470 -25.112 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.914 17.159 -23.942 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.098 18.073 -24.104 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.096 19.274 -26.346 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.989 17.205 -24.941 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.359 16.953 -26.030 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.367 17.335 -23.004 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.195 16.095 -23.951 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.481 18.356 -23.113 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.877 17.566 -24.692 1.00 0.00 A H ATOM 1313 N TYR A 87 46.579 20.471 -23.473 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.619 21.200 -22.698 1.00 0.00 A C ATOM 1315 C TYR A 87 45.653 22.679 -23.080 1.00 0.00 A C ATOM 1316 O TYR A 87 44.974 23.503 -22.464 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.934 20.994 -21.228 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.101 19.545 -20.874 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.072 18.651 -20.937 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.344 19.114 -20.500 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.297 17.327 -20.608 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.568 17.815 -20.179 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.561 16.916 -20.231 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.824 15.606 -19.902 1.00 0.00 A O ATOM 1325 H TYR A 87 47.562 20.550 -23.217 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.622 20.818 -22.909 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.854 21.529 -20.977 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.141 21.411 -20.615 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.078 18.979 -21.246 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.167 19.817 -20.457 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.483 16.619 -20.657 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.566 17.497 -19.876 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.757 15.523 -19.666 1.00 0.00 A H ATOM 1334 N ILE A 88 46.422 23.019 -24.113 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.614 24.406 -24.503 1.00 0.00 A C ATOM 1336 C ILE A 88 45.324 25.177 -24.732 1.00 0.00 A C ATOM 1337 O ILE A 88 45.297 26.367 -24.436 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.468 24.480 -25.781 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.824 25.934 -26.102 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.735 23.837 -26.948 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.700 26.593 -25.062 1.00 0.00 A C ATOM 1342 H ILE A 88 46.901 22.300 -24.661 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.087 24.926 -23.673 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.409 23.954 -25.621 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.339 25.979 -27.061 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.909 26.521 -26.196 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.353 23.899 -27.844 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.531 22.793 -26.719 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.794 24.361 -27.120 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.909 27.621 -25.359 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.188 26.590 -24.099 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.637 26.044 -24.976 1.00 0.00 A H ATOM 1353 N LYS A 89 44.247 24.563 -25.206 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.015 25.321 -25.366 1.00 0.00 A C ATOM 1355 C LYS A 89 42.545 25.915 -24.071 1.00 0.00 A C ATOM 1356 O LYS A 89 42.049 27.042 -24.047 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.914 24.438 -25.954 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.598 25.161 -26.213 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.631 24.284 -26.995 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.370 25.049 -27.370 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.519 24.285 -28.322 1.00 0.00 A N ATOM 1362 H LYS A 89 44.256 23.576 -25.463 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.203 26.136 -26.067 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.255 24.013 -26.899 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.712 23.609 -25.277 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.141 25.435 -25.262 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.790 26.071 -26.781 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.116 23.929 -27.905 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.354 23.420 -26.391 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.791 25.258 -26.471 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.644 25.999 -27.828 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.695 24.826 -28.545 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.041 24.102 -29.168 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.243 23.410 -27.901 1.00 0.00 A H ATOM 1375 N TRP A 90 42.705 25.169 -22.985 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.164 25.597 -21.725 1.00 0.00 A C ATOM 1377 C TRP A 90 43.072 26.614 -21.106 1.00 0.00 A C ATOM 1378 O TRP A 90 42.638 27.511 -20.389 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.987 24.389 -20.843 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.274 23.327 -21.557 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.752 22.105 -21.833 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.979 23.381 -22.131 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.841 21.393 -22.523 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.750 22.155 -22.716 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.012 24.346 -22.189 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.584 21.866 -23.355 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.836 24.060 -22.831 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.627 22.849 -23.397 1.00 0.00 A C ATOM 1389 H TRP A 90 43.211 24.286 -23.031 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.194 26.064 -21.898 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.965 24.022 -20.519 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.432 24.661 -19.948 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.729 21.749 -21.541 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.958 20.442 -22.844 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.166 25.328 -21.732 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.402 20.897 -23.817 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.074 24.843 -22.870 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.678 22.655 -23.896 1.00 0.00 A H ATOM 1399 N PHE A 91 44.353 26.491 -21.391 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.254 27.534 -20.966 1.00 0.00 A C ATOM 1401 C PHE A 91 44.910 28.796 -21.707 1.00 0.00 A C ATOM 1402 O PHE A 91 44.869 29.846 -21.097 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.711 27.148 -21.226 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.286 26.221 -20.192 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.844 24.911 -20.092 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.270 26.658 -19.319 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.372 24.058 -19.142 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.801 25.808 -18.369 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.350 24.505 -18.280 1.00 0.00 A C ATOM 1410 H PHE A 91 44.679 25.667 -21.902 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.096 27.735 -19.906 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.790 26.664 -22.199 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.325 28.046 -21.257 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.071 24.556 -20.774 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.626 27.687 -19.388 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.015 23.031 -19.074 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.574 26.163 -17.689 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.766 23.835 -17.530 1.00 0.00 A H ATOM 1419 N LEU A 92 44.614 28.715 -22.995 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.252 29.932 -23.711 1.00 0.00 A C ATOM 1421 C LEU A 92 43.017 30.585 -23.154 1.00 0.00 A C ATOM 1422 O LEU A 92 42.947 31.810 -23.085 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.029 29.622 -25.196 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.298 29.399 -26.027 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.929 28.756 -27.357 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.006 30.729 -26.241 1.00 0.00 A C ATOM 1427 H LEU A 92 44.640 27.815 -23.478 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.080 30.633 -23.619 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.418 28.725 -25.276 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.480 30.450 -25.645 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.963 28.715 -25.499 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.831 28.597 -27.947 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.442 27.798 -27.174 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.250 29.411 -27.901 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.909 30.570 -26.831 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.343 31.413 -26.770 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.275 31.157 -25.275 1.00 0.00 A H ATOM 1438 N GLU A 93 42.044 29.782 -22.748 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.821 30.302 -22.177 1.00 0.00 A C ATOM 1440 C GLU A 93 41.106 31.113 -20.913 1.00 0.00 A C ATOM 1441 O GLU A 93 40.458 32.129 -20.668 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.857 29.157 -21.862 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.241 28.498 -23.088 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.334 29.421 -23.853 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.421 29.949 -23.264 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.553 29.597 -25.029 1.00 0.00 A O ATOM 1447 H GLU A 93 42.152 28.773 -22.837 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.354 30.965 -22.905 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.381 28.386 -21.295 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.044 29.526 -21.237 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.040 28.164 -23.748 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.677 27.621 -22.772 1.00 0.00 A H ATOM 1453 N LYS A 94 42.080 30.671 -20.123 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.485 31.355 -18.905 1.00 0.00 A C ATOM 1455 C LYS A 94 43.572 32.423 -19.063 1.00 0.00 A C ATOM 1456 O LYS A 94 43.625 33.378 -18.290 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.950 30.316 -17.884 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.850 29.389 -17.384 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.395 28.367 -16.397 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.300 27.429 -15.910 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.828 26.396 -14.977 1.00 0.00 A N ATOM 1462 H LYS A 94 42.565 29.810 -20.387 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.604 31.855 -18.505 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.733 29.698 -18.325 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.381 30.821 -17.019 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.074 29.977 -16.893 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.405 28.865 -18.228 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.180 27.780 -16.876 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.826 28.884 -15.539 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.529 28.004 -15.398 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.843 26.929 -16.764 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.072 25.795 -14.678 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.531 25.844 -15.448 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.237 26.847 -14.172 1.00 0.00 A H ATOM 1475 N LEU A 95 44.432 32.247 -20.051 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.606 33.074 -20.281 1.00 0.00 A C ATOM 1477 C LEU A 95 45.708 33.967 -21.523 1.00 0.00 A C ATOM 1478 O LEU A 95 46.347 35.026 -21.447 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.806 32.149 -20.304 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.067 31.396 -19.059 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.224 30.510 -19.292 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.318 32.353 -17.947 1.00 0.00 A C ATOM 1483 H LEU A 95 44.273 31.489 -20.698 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.661 33.771 -19.449 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.675 31.427 -21.096 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.657 32.688 -20.510 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.204 30.774 -18.813 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.435 29.945 -18.389 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.986 29.829 -20.103 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.097 31.107 -19.557 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.510 31.800 -17.029 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.183 32.970 -18.188 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.443 32.990 -17.812 1.00 0.00 A H ATOM 1494 N LYS A 96 45.125 33.551 -22.650 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.378 34.168 -23.950 1.00 0.00 A C ATOM 1496 C LYS A 96 46.902 34.116 -24.214 1.00 0.00 A C ATOM 1497 O LYS A 96 47.680 33.836 -23.301 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.857 35.605 -23.988 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.368 35.743 -23.702 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.535 35.016 -24.747 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.046 35.165 -24.472 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.222 34.384 -25.433 1.00 0.00 A N ATOM 1503 H LYS A 96 44.471 32.772 -22.636 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.918 33.539 -24.710 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.395 36.206 -23.255 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.051 36.036 -24.970 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.146 35.327 -22.719 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.094 36.798 -23.701 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.756 35.422 -25.736 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.791 33.956 -24.743 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.827 34.824 -23.462 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.766 36.216 -24.545 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.243 34.509 -25.217 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.403 34.707 -26.373 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.457 33.405 -25.362 1.00 0.00 A H ATOM 1516 N PRO A 97 47.385 34.335 -25.442 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.793 34.349 -25.762 1.00 0.00 A C ATOM 1518 C PRO A 97 49.640 35.192 -24.817 1.00 0.00 A C ATOM 1519 O PRO A 97 50.791 34.853 -24.548 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.771 34.940 -27.167 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.474 34.472 -27.733 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.511 34.582 -26.616 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.167 33.322 -25.744 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.846 36.032 -27.121 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.635 34.591 -27.741 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.187 35.093 -28.597 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.569 33.442 -28.103 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.115 35.591 -26.658 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.732 33.821 -26.736 1.00 0.00 A H ATOM 1530 N GLU A 98 49.116 36.286 -24.288 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.961 37.019 -23.370 1.00 0.00 A C ATOM 1532 C GLU A 98 50.286 36.208 -22.139 1.00 0.00 A C ATOM 1533 O GLU A 98 51.449 36.109 -21.744 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.286 38.330 -22.959 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.128 39.213 -22.049 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.449 40.507 -21.697 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.333 40.703 -22.114 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.048 41.301 -21.010 1.00 0.00 A O ATOM 1539 H GLU A 98 48.182 36.601 -24.505 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.903 37.240 -23.867 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.039 38.908 -23.851 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.352 38.111 -22.442 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.344 38.667 -21.130 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.075 39.427 -22.543 1.00 0.00 A H ATOM 1545 N GLY A 99 49.283 35.578 -21.546 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.540 34.791 -20.376 1.00 0.00 A C ATOM 1547 C GLY A 99 50.438 33.620 -20.721 1.00 0.00 A C ATOM 1548 O GLY A 99 51.227 33.193 -19.883 1.00 0.00 A O ATOM 1549 H GLY A 99 48.318 35.623 -21.883 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.008 35.414 -19.616 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.608 34.440 -19.969 1.00 0.00 A H ATOM 1552 N LEU A 100 50.324 33.086 -21.942 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.195 31.975 -22.288 1.00 0.00 A C ATOM 1554 C LEU A 100 52.640 32.412 -22.227 1.00 0.00 A C ATOM 1555 O LEU A 100 53.503 31.678 -21.762 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.869 31.448 -23.692 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.539 30.696 -23.827 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.320 30.307 -25.282 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.557 29.467 -22.929 1.00 0.00 A C ATOM 1560 H LEU A 100 49.639 33.457 -22.607 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.059 31.191 -21.550 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.845 32.290 -24.382 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.665 30.773 -24.003 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.719 31.350 -23.530 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.375 29.772 -25.379 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.292 31.205 -25.899 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.135 29.664 -25.613 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.612 28.933 -23.025 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.376 28.812 -23.226 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.697 29.776 -21.893 1.00 0.00 A H ATOM 1571 N HIS A 101 52.920 33.616 -22.684 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.271 34.130 -22.587 1.00 0.00 A C ATOM 1573 C HIS A 101 54.645 34.266 -21.120 1.00 0.00 A C ATOM 1574 O HIS A 101 55.747 33.899 -20.717 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.402 35.481 -23.297 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.791 36.039 -23.279 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.850 35.415 -23.905 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.295 37.159 -22.712 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.947 36.131 -23.722 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.637 37.193 -23.002 1.00 0.00 A N ATOM 1581 H HIS A 101 52.182 34.185 -23.106 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.969 33.428 -23.031 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.089 35.378 -24.337 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.738 36.206 -22.827 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.800 34.599 -24.480 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.844 37.957 -22.120 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.899 35.805 -24.142 1.00 0.00 A H ATOM 1588 N GLN A 102 53.726 34.779 -20.302 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.006 34.972 -18.879 1.00 0.00 A C ATOM 1590 C GLN A 102 54.342 33.663 -18.161 1.00 0.00 A C ATOM 1591 O GLN A 102 55.033 33.684 -17.144 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.811 35.641 -18.194 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.574 37.079 -18.623 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.319 37.667 -18.006 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.465 36.941 -17.490 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.200 38.989 -18.054 1.00 0.00 A N ATOM 1597 H GLN A 102 52.814 35.039 -20.684 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.850 35.655 -18.797 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.905 35.073 -18.407 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.959 35.631 -17.114 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.425 37.685 -18.311 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.469 37.112 -19.708 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.394 39.434 -17.663 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.918 39.540 -18.482 1.00 0.00 A H ATOM 1605 N LEU A 103 53.843 32.524 -18.645 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.172 31.242 -18.027 1.00 0.00 A C ATOM 1607 C LEU A 103 55.659 31.008 -17.945 1.00 0.00 A C ATOM 1608 O LEU A 103 56.134 30.322 -17.045 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.524 30.095 -18.812 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.994 30.017 -18.737 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.495 28.914 -19.662 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.568 29.759 -17.299 1.00 0.00 A C ATOM 1613 H LEU A 103 53.226 32.560 -19.458 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.784 31.255 -17.009 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.800 30.192 -19.861 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.922 29.150 -18.440 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.564 30.959 -19.079 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.407 28.860 -19.608 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.796 29.134 -20.685 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.921 27.961 -19.353 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.480 29.706 -17.246 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.995 28.817 -16.956 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.922 30.571 -16.664 1.00 0.00 A H ATOM 1624 N LEU A 104 56.405 31.578 -18.874 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.821 31.343 -18.920 1.00 0.00 A C ATOM 1626 C LEU A 104 58.623 32.500 -18.383 1.00 0.00 A C ATOM 1627 O LEU A 104 59.833 32.545 -18.563 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.249 31.052 -20.364 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.635 29.798 -21.000 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.130 29.663 -22.434 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.009 28.575 -20.175 1.00 0.00 A C ATOM 1632 H LEU A 104 55.985 32.196 -19.572 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.029 30.481 -18.304 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.978 31.904 -20.985 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.333 30.940 -20.390 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.550 29.899 -21.030 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.693 28.772 -22.886 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.832 30.541 -23.006 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.216 29.576 -22.438 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.572 27.685 -20.627 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.094 28.473 -20.147 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.628 28.692 -19.160 1.00 0.00 A H ATOM 1643 N ALA A 105 57.975 33.438 -17.712 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.653 34.602 -17.170 1.00 0.00 A C ATOM 1645 C ALA A 105 59.761 34.212 -16.200 1.00 0.00 A C ATOM 1646 O ALA A 105 60.767 34.904 -16.100 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.652 35.511 -16.503 1.00 0.00 A C ATOM 1648 H ALA A 105 56.969 33.358 -17.561 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.129 35.137 -17.991 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.166 36.381 -16.099 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.913 35.834 -17.235 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.156 34.974 -15.696 1.00 0.00 A H ATOM 1653 N GLY A 106 59.586 33.108 -15.488 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.577 32.645 -14.528 1.00 0.00 A C ATOM 1655 C GLY A 106 61.628 31.713 -15.131 1.00 0.00 A C ATOM 1656 O GLY A 106 62.457 31.170 -14.407 1.00 0.00 A O ATOM 1657 H GLY A 106 58.740 32.575 -15.615 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.084 33.507 -14.095 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.070 32.122 -13.719 1.00 0.00 A H ATOM 1660 N PHE A 107 61.601 31.525 -16.441 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.518 30.610 -17.091 1.00 0.00 A C ATOM 1662 C PHE A 107 63.423 31.314 -18.081 1.00 0.00 A C ATOM 1663 O PHE A 107 63.019 32.278 -18.728 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.739 29.506 -17.808 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.976 28.602 -16.881 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.709 28.950 -16.438 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.524 27.403 -16.451 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.007 28.120 -15.584 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.824 26.571 -15.599 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.563 26.930 -15.166 1.00 0.00 A C ATOM 1671 H PHE A 107 60.929 32.027 -17.018 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.133 30.126 -16.332 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.031 29.953 -18.505 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.428 28.893 -18.388 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.268 29.890 -16.769 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.520 27.119 -16.793 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.012 28.406 -15.243 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.266 25.631 -15.269 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.011 26.275 -14.493 1.00 0.00 A H ATOM 1680 N GLU A 108 64.652 30.838 -18.215 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.507 31.324 -19.290 1.00 0.00 A C ATOM 1682 C GLU A 108 65.215 30.575 -20.576 1.00 0.00 A C ATOM 1683 O GLU A 108 65.404 31.070 -21.689 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.983 31.170 -18.917 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.428 32.026 -17.740 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.878 31.837 -17.394 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.516 31.020 -18.013 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.349 32.511 -16.508 1.00 0.00 A O ATOM 1689 H GLU A 108 64.997 30.138 -17.573 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.298 32.380 -19.454 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.190 30.129 -18.671 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.603 31.433 -19.774 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.257 33.074 -17.981 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.816 31.778 -16.873 1.00 0.00 A H ATOM 1695 N ASP A 109 64.737 29.360 -20.430 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.521 28.542 -21.589 1.00 0.00 A C ATOM 1697 C ASP A 109 63.194 28.844 -22.220 1.00 0.00 A C ATOM 1698 O ASP A 109 62.170 28.307 -21.840 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.592 27.072 -21.231 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.524 26.187 -22.427 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.169 26.656 -23.490 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.825 25.031 -22.290 1.00 0.00 A O ATOM 1703 H ASP A 109 64.526 29.010 -19.511 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.296 28.766 -22.322 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.521 26.871 -20.698 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.774 26.820 -20.564 1.00 0.00 A H ATOM 1707 N LYS A 110 63.218 29.697 -23.205 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.999 30.097 -23.878 1.00 0.00 A C ATOM 1709 C LYS A 110 61.668 29.196 -25.066 1.00 0.00 A C ATOM 1710 O LYS A 110 60.761 29.506 -25.840 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.086 31.545 -24.350 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.299 32.602 -23.249 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.163 32.634 -22.249 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.133 33.945 -21.464 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.354 34.163 -20.676 1.00 0.00 A N ATOM 1716 H LYS A 110 64.127 30.063 -23.475 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.181 30.020 -23.168 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.912 31.644 -25.055 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.165 31.810 -24.877 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.228 32.384 -22.712 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.384 33.586 -23.706 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.211 32.516 -22.771 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.276 31.804 -21.544 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.015 34.770 -22.163 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.278 33.930 -20.786 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.286 35.034 -20.180 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.488 33.404 -19.994 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.149 34.192 -21.289 1.00 0.00 A H ATOM 1729 N SER A 111 62.384 28.075 -25.236 1.00 0.00 A N ATOM 1730 CA SER A 111 62.114 27.256 -26.410 1.00 0.00 A C ATOM 1731 C SER A 111 60.828 26.454 -26.267 1.00 0.00 A C ATOM 1732 O SER A 111 60.347 26.172 -25.164 1.00 0.00 A O ATOM 1733 CB SER A 111 63.251 26.302 -26.697 1.00 0.00 A C ATOM 1734 OG SER A 111 63.386 25.330 -25.716 1.00 0.00 A O ATOM 1735 H SER A 111 63.111 27.783 -24.568 1.00 0.00 A H ATOM 1736 HA SER A 111 61.970 27.909 -27.264 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.074 25.821 -27.659 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.180 26.862 -26.770 1.00 0.00 A H ATOM 1739 HG SER A 111 63.867 25.754 -24.971 1.00 0.00 A H ATOM 1740 N ALA A 112 60.276 26.087 -27.405 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.045 25.326 -27.491 1.00 0.00 A C ATOM 1742 C ALA A 112 58.897 24.635 -28.829 1.00 0.00 A C ATOM 1743 O ALA A 112 59.701 24.839 -29.738 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.873 26.267 -27.278 1.00 0.00 A C ATOM 1745 H ALA A 112 60.743 26.355 -28.266 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.044 24.567 -26.712 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.936 25.728 -27.337 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.954 26.730 -26.297 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.888 27.039 -28.047 1.00 0.00 A H ATOM 1750 N TYR A 113 57.877 23.802 -28.954 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.552 23.277 -30.266 1.00 0.00 A C ATOM 1752 C TYR A 113 56.061 23.084 -30.433 1.00 0.00 A C ATOM 1753 O TYR A 113 55.300 23.004 -29.475 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.285 21.957 -30.509 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.891 20.854 -29.552 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.868 19.979 -29.886 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.553 20.717 -28.341 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.507 18.972 -29.012 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.193 19.710 -27.467 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.175 18.840 -27.799 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.816 17.836 -26.928 1.00 0.00 A O ATOM 1762 H TYR A 113 57.340 23.545 -28.128 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.848 24.009 -31.012 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.088 21.612 -31.526 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.360 22.116 -30.421 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.347 20.086 -30.838 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.356 21.405 -28.078 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.703 18.284 -29.274 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.712 19.603 -26.515 1.00 0.00 A H ATOM 1770 HH TYR A 113 55.993 17.437 -27.223 1.00 0.00 A H ATOM 1771 N ALA A 114 55.640 23.022 -31.676 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.244 22.835 -31.992 1.00 0.00 A C ATOM 1773 C ALA A 114 54.068 21.462 -32.581 1.00 0.00 A C ATOM 1774 O ALA A 114 54.792 21.067 -33.493 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.773 23.906 -32.952 1.00 0.00 A C ATOM 1776 H ALA A 114 56.325 23.108 -32.424 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.653 22.911 -31.081 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.721 23.745 -33.175 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.905 24.888 -32.496 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.352 23.854 -33.873 1.00 0.00 A H ATOM 1781 N LEU A 115 53.105 20.733 -32.053 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.885 19.343 -32.405 1.00 0.00 A C ATOM 1783 C LEU A 115 51.507 19.088 -32.958 1.00 0.00 A C ATOM 1784 O LEU A 115 50.510 19.440 -32.342 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.106 18.453 -31.175 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.793 16.964 -31.367 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.805 16.351 -32.325 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.823 16.261 -30.017 1.00 0.00 A C ATOM 1789 H LEU A 115 52.489 21.173 -31.367 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.599 19.062 -33.178 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.148 18.536 -30.869 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.480 18.821 -30.362 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.804 16.854 -31.811 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.582 15.292 -32.461 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.749 16.859 -33.288 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.808 16.460 -31.914 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.599 15.202 -30.154 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.812 16.369 -29.573 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.078 16.707 -29.358 1.00 0.00 A H ATOM 1800 N CYS A 116 51.451 18.484 -34.133 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.189 18.177 -34.782 1.00 0.00 A C ATOM 1802 C CYS A 116 49.990 16.698 -34.906 1.00 0.00 A C ATOM 1803 O CYS A 116 50.876 16.000 -35.390 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.126 18.805 -36.175 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.580 18.487 -37.059 1.00 0.00 A S ATOM 1806 H CYS A 116 52.325 18.229 -34.594 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.378 18.601 -34.193 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.251 19.885 -36.092 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.946 18.426 -36.783 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.796 18.528 -35.987 1.00 0.00 A H ATOM 1811 N THR A 117 48.833 16.212 -34.474 1.00 0.00 A N ATOM 1812 CA THR A 117 48.534 14.802 -34.610 1.00 0.00 A C ATOM 1813 C THR A 117 47.221 14.544 -35.318 1.00 0.00 A C ATOM 1814 O THR A 117 46.205 15.161 -35.009 1.00 0.00 A O ATOM 1815 CB THR A 117 48.511 14.118 -33.231 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.784 14.280 -32.593 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.206 12.635 -33.376 1.00 0.00 A C ATOM 1818 H THR A 117 48.148 16.833 -34.043 1.00 0.00 A H ATOM 1819 HA THR A 117 49.330 14.338 -35.185 1.00 0.00 A H ATOM 1820 HB THR A 117 47.747 14.581 -32.608 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.045 13.450 -32.183 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.193 12.168 -32.392 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.233 12.508 -33.852 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.973 12.164 -33.991 1.00 0.00 A H ATOM 1825 N PHE A 118 47.242 13.628 -36.277 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.030 13.169 -36.938 1.00 0.00 A C ATOM 1827 C PHE A 118 45.788 11.751 -36.534 1.00 0.00 A C ATOM 1828 O PHE A 118 46.735 11.035 -36.224 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.144 13.271 -38.460 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.980 14.668 -38.988 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.071 15.517 -39.094 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.735 15.135 -39.381 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.921 16.802 -39.580 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.582 16.417 -39.868 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.677 17.253 -39.966 1.00 0.00 A C ATOM 1836 H PHE A 118 48.145 13.241 -36.549 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.195 13.781 -36.608 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.118 12.900 -38.776 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.387 12.640 -38.923 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.055 15.160 -38.788 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.869 14.475 -39.301 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.787 17.460 -39.656 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.598 16.772 -40.174 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.558 18.266 -40.349 1.00 0.00 A H ATOM 1845 N ALA A 119 44.534 11.344 -36.518 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.219 9.970 -36.180 1.00 0.00 A C ATOM 1847 C ALA A 119 43.105 9.449 -37.055 1.00 0.00 A C ATOM 1848 O ALA A 119 42.028 10.039 -37.138 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.820 9.894 -34.736 1.00 0.00 A C ATOM 1850 H ALA A 119 43.801 12.014 -36.748 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.097 9.357 -36.335 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.588 8.893 -34.480 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.631 10.238 -34.122 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.989 10.489 -34.570 1.00 0.00 A H ATOM 1855 N LEU A 120 43.388 8.323 -37.692 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.530 7.695 -38.680 1.00 0.00 A C ATOM 1857 C LEU A 120 42.026 6.298 -38.348 1.00 0.00 A C ATOM 1858 O LEU A 120 42.786 5.450 -37.881 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.314 7.655 -39.996 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.667 7.041 -41.224 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.600 7.991 -41.770 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.757 6.772 -42.244 1.00 0.00 A C ATOM 1863 H LEU A 120 44.274 7.864 -37.472 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.645 8.321 -38.798 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.570 8.677 -40.266 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.228 7.095 -39.816 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.168 6.106 -40.958 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.137 7.557 -42.645 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.844 8.160 -41.014 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.056 8.938 -42.042 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.319 6.332 -43.133 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.250 7.709 -42.510 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.491 6.084 -41.820 1.00 0.00 A H ATOM 1874 N SER A 121 40.747 6.047 -38.611 1.00 0.00 A N ATOM 1875 CA SER A 121 40.182 4.695 -38.529 1.00 0.00 A C ATOM 1876 C SER A 121 39.119 4.493 -39.574 1.00 0.00 A C ATOM 1877 O SER A 121 38.395 5.414 -39.932 1.00 0.00 A O ATOM 1878 CB SER A 121 39.579 4.348 -37.193 1.00 0.00 A C ATOM 1879 OG SER A 121 38.954 3.041 -37.252 1.00 0.00 A O ATOM 1880 H SER A 121 40.146 6.832 -38.880 1.00 0.00 A H ATOM 1881 HA SER A 121 41.005 3.980 -38.605 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.347 4.356 -36.431 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.843 5.103 -36.921 1.00 0.00 A H ATOM 1884 HG SER A 121 39.609 2.372 -36.832 1.00 0.00 A H ATOM 1885 N THR A 122 39.029 3.282 -40.079 1.00 0.00 A N ATOM 1886 CA THR A 122 38.083 2.983 -41.140 1.00 0.00 A C ATOM 1887 C THR A 122 36.683 2.630 -40.662 1.00 0.00 A C ATOM 1888 O THR A 122 35.802 2.428 -41.489 1.00 0.00 A O ATOM 1889 CB THR A 122 38.615 1.851 -41.987 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.702 0.729 -41.201 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.923 2.194 -42.516 1.00 0.00 A C ATOM 1892 H THR A 122 39.630 2.553 -39.719 1.00 0.00 A H ATOM 1893 HA THR A 122 38.101 3.813 -41.842 1.00 0.00 A H ATOM 1894 HB THR A 122 37.931 1.660 -42.813 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.316 0.071 -41.588 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.289 1.365 -43.124 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.862 3.058 -43.108 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.590 2.371 -41.697 1.00 0.00 A H ATOM 1899 N GLY A 123 36.480 2.518 -39.341 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.143 2.173 -38.837 1.00 0.00 A C ATOM 1901 C GLY A 123 35.056 0.998 -37.829 1.00 0.00 A C ATOM 1902 O GLY A 123 33.958 0.640 -37.401 1.00 0.00 A O ATOM 1903 H GLY A 123 37.259 2.674 -38.692 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.732 3.049 -38.355 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.503 1.918 -39.680 1.00 0.00 A H ATOM 1906 N ASP A 124 36.191 0.410 -37.454 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.292 -0.708 -36.486 1.00 0.00 A C ATOM 1908 C ASP A 124 35.499 -1.875 -37.113 1.00 0.00 A C ATOM 1909 O ASP A 124 35.427 -1.898 -38.340 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.724 -0.283 -35.122 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.727 0.594 -34.437 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.926 0.259 -34.561 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.359 1.561 -33.812 1.00 0.00 A O ATOM 1914 H ASP A 124 37.035 0.764 -37.870 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.159 -1.286 -36.590 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.790 0.244 -35.232 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.502 -1.003 -34.511 1.00 0.00 A H ATOM 1918 N PRO A 125 35.090 -2.972 -36.414 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.023 -3.424 -35.005 1.00 0.00 A C ATOM 1920 C PRO A 125 36.211 -3.423 -33.962 1.00 0.00 A C ATOM 1921 O PRO A 125 35.932 -2.847 -32.913 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.599 -4.897 -35.145 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.811 -4.930 -36.403 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.547 -3.994 -37.321 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.357 -2.714 -34.501 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.430 -5.558 -35.184 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.014 -5.199 -34.264 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.763 -5.958 -36.791 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.776 -4.613 -36.212 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.354 -4.522 -37.848 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.845 -3.559 -38.049 1.00 0.00 A H ATOM 1932 N SER A 126 37.557 -3.680 -34.138 1.00 0.00 A N ATOM 1933 CA SER A 126 38.588 -4.087 -35.140 1.00 0.00 A C ATOM 1934 C SER A 126 39.240 -3.233 -36.229 1.00 0.00 A C ATOM 1935 O SER A 126 39.654 -3.823 -37.229 1.00 0.00 A O ATOM 1936 CB SER A 126 38.000 -5.274 -35.877 1.00 0.00 A C ATOM 1937 OG SER A 126 37.698 -6.315 -34.991 1.00 0.00 A O ATOM 1938 H SER A 126 38.020 -3.538 -33.250 1.00 0.00 A H ATOM 1939 HA SER A 126 39.385 -4.521 -34.537 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.095 -4.964 -36.401 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.707 -5.624 -36.627 1.00 0.00 A H ATOM 1942 HG SER A 126 38.528 -6.765 -34.817 1.00 0.00 A H ATOM 1943 N GLN A 127 39.382 -1.907 -36.080 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.237 -1.137 -37.019 1.00 0.00 A C ATOM 1945 C GLN A 127 41.071 -0.107 -36.248 1.00 0.00 A C ATOM 1946 O GLN A 127 40.665 1.066 -36.153 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.440 -0.429 -38.100 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.770 -1.387 -39.126 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.812 -1.971 -40.120 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.036 -1.398 -41.203 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.424 -3.078 -39.754 1.00 0.00 A N ATOM 1952 H GLN A 127 38.908 -1.393 -35.318 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.913 -1.819 -37.527 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.696 0.141 -37.653 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.073 0.241 -38.645 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.297 -2.212 -38.621 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.021 -0.859 -39.696 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.105 -3.505 -40.346 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.187 -3.485 -38.857 1.00 0.00 A H ATOM 1960 N PRO A 128 42.259 -0.514 -35.744 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.173 0.262 -34.934 1.00 0.00 A C ATOM 1962 C PRO A 128 43.551 1.579 -35.553 1.00 0.00 A C ATOM 1963 O PRO A 128 43.721 1.703 -36.768 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.384 -0.659 -34.826 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.803 -2.030 -34.862 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.679 -1.940 -35.848 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.714 0.430 -33.948 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.078 -0.468 -35.655 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.931 -0.451 -33.895 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.570 -2.760 -35.163 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.461 -2.323 -33.859 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.040 -2.170 -36.857 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.922 -2.640 -35.527 1.00 0.00 A H ATOM 1974 N VAL A 129 43.630 2.579 -34.702 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.871 3.929 -35.140 1.00 0.00 A C ATOM 1976 C VAL A 129 45.286 4.149 -35.608 1.00 0.00 A C ATOM 1977 O VAL A 129 46.240 3.925 -34.863 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.561 4.910 -33.994 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.957 6.326 -34.385 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.085 4.842 -33.637 1.00 0.00 A C ATOM 1981 H VAL A 129 43.521 2.400 -33.715 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.208 4.123 -35.975 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.160 4.638 -33.124 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.733 7.007 -33.563 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.025 6.360 -34.602 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.398 6.629 -35.269 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.874 5.538 -32.826 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.487 5.108 -34.508 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.834 3.829 -33.320 1.00 0.00 A H ATOM 1990 N ARG A 130 45.414 4.763 -36.770 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.722 5.143 -37.263 1.00 0.00 A C ATOM 1992 C ARG A 130 46.968 6.567 -36.863 1.00 0.00 A C ATOM 1993 O ARG A 130 46.137 7.431 -37.141 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.815 5.003 -38.775 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.991 5.726 -39.413 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.270 5.009 -39.175 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.416 5.781 -39.627 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.637 5.266 -39.870 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.855 3.981 -39.701 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.616 6.054 -40.278 1.00 0.00 A N ATOM 2001 H ARG A 130 44.568 4.961 -37.307 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.478 4.506 -36.807 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.893 3.950 -39.039 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.903 5.388 -39.233 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.833 5.798 -40.489 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.075 6.727 -38.990 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.386 4.818 -38.109 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.262 4.063 -39.715 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.288 6.774 -39.769 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.105 3.380 -39.388 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.769 3.595 -39.883 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.449 7.043 -40.409 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.531 5.669 -40.461 1.00 0.00 A H ATOM 2014 N LEU A 131 48.101 6.829 -36.233 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.453 8.201 -35.920 1.00 0.00 A C ATOM 2016 C LEU A 131 49.443 8.769 -36.910 1.00 0.00 A C ATOM 2017 O LEU A 131 50.267 8.039 -37.462 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.038 8.284 -34.505 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.103 7.847 -33.371 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.827 7.970 -32.038 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.846 8.705 -33.390 1.00 0.00 A C ATOM 2022 H LEU A 131 48.721 6.076 -35.970 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.551 8.794 -35.963 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.928 7.658 -34.460 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.334 9.315 -34.312 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.829 6.801 -33.507 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.163 7.659 -31.232 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.712 7.332 -32.044 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.129 9.006 -31.881 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.180 8.394 -32.584 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.118 9.752 -33.253 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.338 8.585 -34.347 1.00 0.00 A H ATOM 2033 N PHE A 132 49.360 10.073 -37.121 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.273 10.745 -38.027 1.00 0.00 A C ATOM 2035 C PHE A 132 50.858 11.890 -37.244 1.00 0.00 A C ATOM 2036 O PHE A 132 50.224 12.372 -36.312 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.565 11.251 -39.285 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.669 10.232 -39.928 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.353 10.086 -39.516 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.140 9.415 -40.946 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.528 9.148 -40.107 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.317 8.478 -41.539 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.009 8.344 -41.119 1.00 0.00 A C ATOM 2044 H PHE A 132 48.634 10.592 -36.629 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.070 10.067 -38.334 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.964 12.124 -39.038 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.307 11.563 -40.019 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.971 10.722 -38.717 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.173 9.521 -41.278 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.496 9.043 -39.774 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.700 7.843 -42.338 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.359 7.604 -41.584 1.00 0.00 A H ATOM 2053 N ARG A 133 52.048 12.340 -37.603 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.654 13.407 -36.826 1.00 0.00 A C ATOM 2055 C ARG A 133 53.401 14.449 -37.622 1.00 0.00 A C ATOM 2056 O ARG A 133 54.122 14.133 -38.561 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.615 12.811 -35.809 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.317 13.826 -34.921 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.120 13.166 -33.861 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.280 12.485 -32.889 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.737 11.852 -31.790 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.027 11.824 -31.538 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.889 11.262 -30.966 1.00 0.00 A N ATOM 2064 H ARG A 133 52.528 11.952 -38.403 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.862 13.935 -36.311 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.076 12.122 -35.160 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.384 12.237 -36.326 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.986 14.438 -35.526 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.574 14.465 -34.442 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.784 12.429 -34.312 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.712 13.913 -33.333 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.281 12.485 -33.048 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.675 12.276 -32.169 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.370 11.350 -30.716 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.897 11.284 -31.160 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.233 10.789 -30.143 1.00 0.00 A H ATOM 2077 N GLY A 134 53.213 15.701 -37.234 1.00 0.00 A N ATOM 2078 CA GLY A 134 54.023 16.796 -37.738 1.00 0.00 A C ATOM 2079 C GLY A 134 54.492 17.684 -36.615 1.00 0.00 A C ATOM 2080 O GLY A 134 53.798 17.864 -35.623 1.00 0.00 A O ATOM 2081 H GLY A 134 52.471 15.887 -36.558 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.883 16.400 -38.275 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.449 17.375 -38.444 1.00 0.00 A H ATOM 2084 N GLN A 135 55.675 18.250 -36.768 1.00 0.00 A N ATOM 2085 CA GLN A 135 56.242 19.089 -35.730 1.00 0.00 A C ATOM 2086 C GLN A 135 57.194 20.164 -36.209 1.00 0.00 A C ATOM 2087 O GLN A 135 58.004 19.933 -37.106 1.00 0.00 A O ATOM 2088 CB GLN A 135 56.964 18.208 -34.707 1.00 0.00 A C ATOM 2089 CG GLN A 135 57.562 18.974 -33.539 1.00 0.00 A C ATOM 2090 CD GLN A 135 58.111 18.054 -32.465 1.00 0.00 A C ATOM 2091 OE1 GLN A 135 57.504 17.032 -32.133 1.00 0.00 A O ATOM 2092 NE2 GLN A 135 59.265 18.412 -31.914 1.00 0.00 A N ATOM 2093 H GLN A 135 56.197 18.100 -37.619 1.00 0.00 A H ATOM 2094 HA GLN A 135 55.430 19.613 -35.227 1.00 0.00 A H ATOM 2095 1HB GLN A 135 56.269 17.471 -34.306 1.00 0.00 A H ATOM 2096 2HB GLN A 135 57.770 17.664 -35.200 1.00 0.00 A H ATOM 2097 1HG GLN A 135 58.378 19.597 -33.905 1.00 0.00 A H ATOM 2098 2HG GLN A 135 56.787 19.597 -33.092 1.00 0.00 A H ATOM 2099 1HE2 GLN A 135 59.677 17.845 -31.200 1.00 0.00 A H ATOM 2100 2HE2 GLN A 135 59.724 19.249 -32.213 1.00 0.00 A H ATOM 2101 N THR A 136 57.087 21.344 -35.600 1.00 0.00 A N ATOM 2102 CA THR A 136 58.033 22.432 -35.833 1.00 0.00 A C ATOM 2103 C THR A 136 58.580 22.945 -34.526 1.00 0.00 A C ATOM 2104 O THR A 136 57.881 22.954 -33.523 1.00 0.00 A O ATOM 2105 CB THR A 136 57.381 23.593 -36.608 1.00 0.00 A C ATOM 2106 OG1 THR A 136 56.264 24.098 -35.866 1.00 0.00 A O ATOM 2107 CG2 THR A 136 56.907 23.122 -37.974 1.00 0.00 A C ATOM 2108 H THR A 136 56.308 21.471 -34.950 1.00 0.00 A H ATOM 2109 HA THR A 136 58.839 22.064 -36.467 1.00 0.00 A H ATOM 2110 HB THR A 136 58.107 24.396 -36.739 1.00 0.00 A H ATOM 2111 HG1 THR A 136 55.896 24.859 -36.322 1.00 0.00 A H ATOM 2112 1HG2 THR A 136 56.450 23.955 -38.508 1.00 0.00 A H ATOM 2113 2HG2 THR A 136 57.757 22.747 -38.545 1.00 0.00 A H ATOM 2114 3HG2 THR A 136 56.175 22.325 -37.850 1.00 0.00 A H ATOM 2115 N SER A 137 59.823 23.381 -34.518 1.00 0.00 A N ATOM 2116 CA SER A 137 60.374 23.972 -33.311 1.00 0.00 A C ATOM 2117 C SER A 137 60.364 25.468 -33.410 1.00 0.00 A C ATOM 2118 O SER A 137 60.262 26.007 -34.511 1.00 0.00 A O ATOM 2119 CB SER A 137 61.780 23.469 -33.094 1.00 0.00 A C ATOM 2120 OG SER A 137 62.626 23.847 -34.142 1.00 0.00 A O ATOM 2121 H SER A 137 60.395 23.307 -35.348 1.00 0.00 A H ATOM 2122 HA SER A 137 59.769 23.691 -32.460 1.00 0.00 A H ATOM 2123 1HB SER A 137 62.168 23.865 -32.153 1.00 0.00 A H ATOM 2124 2HB SER A 137 61.761 22.384 -33.012 1.00 0.00 A H ATOM 2125 HG SER A 137 63.222 24.568 -33.793 1.00 0.00 A H ATOM 2126 N GLY A 138 60.462 26.121 -32.261 1.00 0.00 A N ATOM 2127 CA GLY A 138 60.527 27.567 -32.177 1.00 0.00 A C ATOM 2128 C GLY A 138 60.619 28.051 -30.754 1.00 0.00 A C ATOM 2129 O GLY A 138 61.030 27.311 -29.862 1.00 0.00 A O ATOM 2130 H GLY A 138 60.494 25.580 -31.400 1.00 0.00 A H ATOM 2131 1HA GLY A 138 61.389 27.931 -32.731 1.00 0.00 A H ATOM 2132 2HA GLY A 138 59.652 27.992 -32.640 1.00 0.00 A H ATOM 2133 N ARG A 139 60.248 29.307 -30.544 1.00 0.00 A N ATOM 2134 CA ARG A 139 60.289 29.909 -29.219 1.00 0.00 A C ATOM 2135 C ARG A 139 59.035 30.665 -28.866 1.00 0.00 A C ATOM 2136 O ARG A 139 58.227 31.002 -29.730 1.00 0.00 A O ATOM 2137 CB ARG A 139 61.473 30.858 -29.109 1.00 0.00 A C ATOM 2138 CG ARG A 139 61.409 32.071 -30.024 1.00 0.00 A C ATOM 2139 CD ARG A 139 62.535 33.007 -29.775 1.00 0.00 A C ATOM 2140 NE ARG A 139 62.397 34.237 -30.539 1.00 0.00 A N ATOM 2141 CZ ARG A 139 63.240 35.284 -30.461 1.00 0.00 A C ATOM 2142 NH1 ARG A 139 64.275 35.237 -29.652 1.00 0.00 A N ATOM 2143 NH2 ARG A 139 63.027 36.359 -31.200 1.00 0.00 A N ATOM 2144 H ARG A 139 59.930 29.846 -31.348 1.00 0.00 A H ATOM 2145 HA ARG A 139 60.360 29.115 -28.482 1.00 0.00 A H ATOM 2146 1HB ARG A 139 61.554 31.221 -28.085 1.00 0.00 A H ATOM 2147 2HB ARG A 139 62.393 30.320 -29.339 1.00 0.00 A H ATOM 2148 1HG ARG A 139 61.457 31.746 -31.063 1.00 0.00 A H ATOM 2149 2HG ARG A 139 60.474 32.606 -29.853 1.00 0.00 A H ATOM 2150 1HD ARG A 139 62.565 33.266 -28.716 1.00 0.00 A H ATOM 2151 2HD ARG A 139 63.473 32.532 -30.060 1.00 0.00 A H ATOM 2152 HE ARG A 139 61.612 34.310 -31.174 1.00 0.00 A H ATOM 2153 1HH1 ARG A 139 64.437 34.415 -29.087 1.00 0.00 A H ATOM 2154 2HH1 ARG A 139 64.907 36.022 -29.594 1.00 0.00 A H ATOM 2155 1HH2 ARG A 139 62.232 36.396 -31.822 1.00 0.00 A H ATOM 2156 2HH2 ARG A 139 63.659 37.144 -31.142 1.00 0.00 A H ATOM 2157 N ILE A 140 58.870 30.925 -27.579 1.00 0.00 A N ATOM 2158 CA ILE A 140 57.712 31.659 -27.121 1.00 0.00 A C ATOM 2159 C ILE A 140 58.100 33.103 -26.967 1.00 0.00 A C ATOM 2160 O ILE A 140 59.098 33.418 -26.324 1.00 0.00 A O ATOM 2161 CB ILE A 140 57.177 31.108 -25.787 1.00 0.00 A C ATOM 2162 CG1 ILE A 140 56.867 29.614 -25.910 1.00 0.00 A C ATOM 2163 CG2 ILE A 140 55.939 31.877 -25.352 1.00 0.00 A C ATOM 2164 CD1 ILE A 140 55.887 29.283 -27.012 1.00 0.00 A C ATOM 2165 H ILE A 140 59.571 30.601 -26.910 1.00 0.00 A H ATOM 2166 HA ILE A 140 56.924 31.560 -27.854 1.00 0.00 A H ATOM 2167 HB ILE A 140 57.942 31.208 -25.019 1.00 0.00 A H ATOM 2168 1HG1 ILE A 140 57.789 29.066 -26.099 1.00 0.00 A H ATOM 2169 2HG1 ILE A 140 56.457 29.248 -24.969 1.00 0.00 A H ATOM 2170 1HG2 ILE A 140 55.573 31.474 -24.407 1.00 0.00 A H ATOM 2171 2HG2 ILE A 140 56.190 32.930 -25.225 1.00 0.00 A H ATOM 2172 3HG2 ILE A 140 55.164 31.778 -26.113 1.00 0.00 A H ATOM 2173 1HD1 ILE A 140 55.717 28.206 -27.037 1.00 0.00 A H ATOM 2174 2HD1 ILE A 140 54.942 29.794 -26.824 1.00 0.00 A H ATOM 2175 3HD1 ILE A 140 56.291 29.608 -27.969 1.00 0.00 A H ATOM 2176 N VAL A 141 57.293 33.974 -27.536 1.00 0.00 A N ATOM 2177 CA VAL A 141 57.545 35.402 -27.535 1.00 0.00 A C ATOM 2178 C VAL A 141 56.380 36.221 -27.043 1.00 0.00 A C ATOM 2179 O VAL A 141 55.271 35.719 -26.920 1.00 0.00 A O ATOM 2180 CB VAL A 141 57.908 35.868 -28.958 1.00 0.00 A C ATOM 2181 CG1 VAL A 141 59.172 35.171 -29.440 1.00 0.00 A C ATOM 2182 CG2 VAL A 141 56.748 35.594 -29.904 1.00 0.00 A C ATOM 2183 H VAL A 141 56.456 33.613 -27.996 1.00 0.00 A H ATOM 2184 HA VAL A 141 58.415 35.595 -26.909 1.00 0.00 A H ATOM 2185 HB VAL A 141 58.117 36.937 -28.938 1.00 0.00 A H ATOM 2186 1HG1 VAL A 141 59.414 35.512 -30.446 1.00 0.00 A H ATOM 2187 2HG1 VAL A 141 59.997 35.411 -28.769 1.00 0.00 A H ATOM 2188 3HG1 VAL A 141 59.013 34.093 -29.451 1.00 0.00 A H ATOM 2189 1HG2 VAL A 141 57.011 35.926 -30.907 1.00 0.00 A H ATOM 2190 2HG2 VAL A 141 56.535 34.525 -29.919 1.00 0.00 A H ATOM 2191 3HG2 VAL A 141 55.865 36.136 -29.563 1.00 0.00 A H ATOM 2192 N ALA A 142 56.619 37.491 -26.755 1.00 0.00 A N ATOM 2193 CA ALA A 142 55.499 38.344 -26.442 1.00 0.00 A C ATOM 2194 C ALA A 142 54.615 38.324 -27.669 1.00 0.00 A C ATOM 2195 O ALA A 142 55.163 38.343 -28.765 1.00 0.00 A O ATOM 2196 CB ALA A 142 55.944 39.747 -26.126 1.00 0.00 A C ATOM 2197 H ALA A 142 57.561 37.857 -26.752 1.00 0.00 A H ATOM 2198 HA ALA A 142 55.007 37.938 -25.573 1.00 0.00 A H ATOM 2199 1HB ALA A 142 55.075 40.361 -25.896 1.00 0.00 A H ATOM 2200 2HB ALA A 142 56.615 39.727 -25.265 1.00 0.00 A H ATOM 2201 3HB ALA A 142 56.465 40.166 -26.984 1.00 0.00 A H ATOM 2202 N PRO A 143 53.291 38.274 -27.554 1.00 0.00 A N ATOM 2203 CA PRO A 143 52.386 38.194 -28.662 1.00 0.00 A C ATOM 2204 C PRO A 143 52.568 39.227 -29.744 1.00 0.00 A C ATOM 2205 O PRO A 143 52.618 40.427 -29.475 1.00 0.00 A O ATOM 2206 CB PRO A 143 51.042 38.370 -27.981 1.00 0.00 A C ATOM 2207 CG PRO A 143 51.245 37.790 -26.659 1.00 0.00 A C ATOM 2208 CD PRO A 143 52.615 38.184 -26.261 1.00 0.00 A C ATOM 2209 HA PRO A 143 52.496 37.204 -29.086 1.00 0.00 A H ATOM 2210 1HB PRO A 143 50.774 39.435 -27.948 1.00 0.00 A H ATOM 2211 2HB PRO A 143 50.261 37.861 -28.556 1.00 0.00 A H ATOM 2212 1HG PRO A 143 50.482 38.172 -25.968 1.00 0.00 A H ATOM 2213 2HG PRO A 143 51.125 36.704 -26.700 1.00 0.00 A H ATOM 2214 1HD PRO A 143 52.608 39.152 -25.745 1.00 0.00 A H ATOM 2215 2HD PRO A 143 52.970 37.373 -25.616 1.00 0.00 A H ATOM 2216 N ARG A 144 52.675 38.733 -30.975 1.00 0.00 A N ATOM 2217 CA ARG A 144 52.798 39.535 -32.184 1.00 0.00 A C ATOM 2218 C ARG A 144 52.020 38.937 -33.336 1.00 0.00 A C ATOM 2219 O ARG A 144 52.075 37.727 -33.538 1.00 0.00 A O ATOM 2220 CB ARG A 144 54.258 39.670 -32.590 1.00 0.00 A C ATOM 2221 CG ARG A 144 55.125 40.443 -31.609 1.00 0.00 A C ATOM 2222 CD ARG A 144 54.789 41.890 -31.600 1.00 0.00 A C ATOM 2223 NE ARG A 144 55.698 42.652 -30.759 1.00 0.00 A N ATOM 2224 CZ ARG A 144 55.548 42.824 -29.431 1.00 0.00 A C ATOM 2225 NH1 ARG A 144 54.523 42.282 -28.809 1.00 0.00 A N ATOM 2226 NH2 ARG A 144 56.431 43.537 -28.753 1.00 0.00 A N ATOM 2227 H ARG A 144 52.671 37.717 -31.068 1.00 0.00 A H ATOM 2228 HA ARG A 144 52.419 40.533 -31.971 1.00 0.00 A H ATOM 2229 1HB ARG A 144 54.697 38.681 -32.708 1.00 0.00 A H ATOM 2230 2HB ARG A 144 54.323 40.174 -33.555 1.00 0.00 A H ATOM 2231 1HG ARG A 144 54.975 40.050 -30.602 1.00 0.00 A H ATOM 2232 2HG ARG A 144 56.174 40.335 -31.886 1.00 0.00 A H ATOM 2233 1HD ARG A 144 54.852 42.284 -32.614 1.00 0.00 A H ATOM 2234 2HD ARG A 144 53.778 42.026 -31.220 1.00 0.00 A H ATOM 2235 HE ARG A 144 56.498 43.084 -31.201 1.00 0.00 A H ATOM 2236 1HH1 ARG A 144 53.848 41.738 -29.327 1.00 0.00 A H ATOM 2237 2HH1 ARG A 144 54.411 42.411 -27.814 1.00 0.00 A H ATOM 2238 1HH2 ARG A 144 57.218 43.953 -29.230 1.00 0.00 A H ATOM 2239 2HH2 ARG A 144 56.318 43.665 -27.758 1.00 0.00 A H ATOM 2240 N GLY A 145 51.290 39.760 -34.082 1.00 0.00 A N ATOM 2241 CA GLY A 145 50.570 39.263 -35.252 1.00 0.00 A C ATOM 2242 C GLY A 145 49.059 39.211 -35.087 1.00 0.00 A C ATOM 2243 O GLY A 145 48.500 39.737 -34.121 1.00 0.00 A O ATOM 2244 H GLY A 145 51.230 40.740 -33.839 1.00 0.00 A H ATOM 2245 1HA GLY A 145 50.801 39.901 -36.106 1.00 0.00 A H ATOM 2246 2HA GLY A 145 50.921 38.263 -35.487 1.00 0.00 A H ATOM 2247 N CYS A 146 48.402 38.561 -36.044 1.00 0.00 A N ATOM 2248 CA CYS A 146 46.953 38.465 -36.071 1.00 0.00 A C ATOM 2249 C CYS A 146 46.418 37.708 -34.867 1.00 0.00 A C ATOM 2250 O CYS A 146 46.876 36.622 -34.545 1.00 0.00 A O ATOM 2251 CB CYS A 146 46.458 37.786 -37.320 1.00 0.00 A C ATOM 2252 SG CYS A 146 44.703 37.754 -37.388 1.00 0.00 A S ATOM 2253 H CYS A 146 48.927 38.108 -36.798 1.00 0.00 A H ATOM 2254 HA CYS A 146 46.544 39.474 -36.034 1.00 0.00 A H ATOM 2255 1HB CYS A 146 46.834 38.299 -38.204 1.00 0.00 A H ATOM 2256 2HB CYS A 146 46.838 36.763 -37.360 1.00 0.00 A H ATOM 2257 HG CYS A 146 44.587 36.745 -38.283 1.00 0.00 A H ATOM 2258 N GLN A 147 45.414 38.262 -34.225 1.00 0.00 A N ATOM 2259 CA GLN A 147 44.867 37.725 -32.984 1.00 0.00 A C ATOM 2260 C GLN A 147 43.702 36.741 -33.144 1.00 0.00 A C ATOM 2261 O GLN A 147 43.147 36.294 -32.146 1.00 0.00 A O ATOM 2262 CB GLN A 147 44.416 38.891 -32.106 1.00 0.00 A C ATOM 2263 CG GLN A 147 45.534 39.849 -31.715 1.00 0.00 A C ATOM 2264 CD GLN A 147 46.606 39.230 -30.827 1.00 0.00 A C ATOM 2265 OE1 GLN A 147 46.307 38.758 -29.724 1.00 0.00 A O ATOM 2266 NE2 GLN A 147 47.858 39.228 -31.298 1.00 0.00 A N ATOM 2267 H GLN A 147 45.003 39.100 -34.611 1.00 0.00 A H ATOM 2268 HA GLN A 147 45.668 37.186 -32.479 1.00 0.00 A H ATOM 2269 1HB GLN A 147 43.650 39.462 -32.629 1.00 0.00 A H ATOM 2270 2HB GLN A 147 43.968 38.504 -31.190 1.00 0.00 A H ATOM 2271 1HG GLN A 147 46.025 40.203 -32.625 1.00 0.00 A H ATOM 2272 2HG GLN A 147 45.100 40.686 -31.170 1.00 0.00 A H ATOM 2273 1HE2 GLN A 147 48.593 38.835 -30.753 1.00 0.00 A H ATOM 2274 2HE2 GLN A 147 48.076 39.629 -32.220 1.00 0.00 A H ATOM 2275 N ASP A 148 43.331 36.380 -34.366 1.00 0.00 A N ATOM 2276 CA ASP A 148 42.160 35.517 -34.546 1.00 0.00 A C ATOM 2277 C ASP A 148 42.392 34.001 -34.471 1.00 0.00 A C ATOM 2278 O ASP A 148 41.447 33.247 -34.694 1.00 0.00 A O ATOM 2279 CB ASP A 148 41.435 35.758 -35.882 1.00 0.00 A C ATOM 2280 CG ASP A 148 42.183 35.355 -37.128 1.00 0.00 A C ATOM 2281 OD1 ASP A 148 43.342 35.084 -37.057 1.00 0.00 A O ATOM 2282 OD2 ASP A 148 41.569 35.320 -38.176 1.00 0.00 A O ATOM 2283 H ASP A 148 43.859 36.702 -35.165 1.00 0.00 A H ATOM 2284 HA ASP A 148 41.500 35.679 -33.694 1.00 0.00 A H ATOM 2285 1HB ASP A 148 40.495 35.208 -35.876 1.00 0.00 A H ATOM 2286 2HB ASP A 148 41.205 36.821 -35.972 1.00 0.00 A H ATOM 2287 N PHE A 149 43.591 33.516 -34.152 1.00 0.00 A N ATOM 2288 CA PHE A 149 43.733 32.060 -34.120 1.00 0.00 A C ATOM 2289 C PHE A 149 44.581 31.545 -32.967 1.00 0.00 A C ATOM 2290 O PHE A 149 45.783 31.346 -33.106 1.00 0.00 A O ATOM 2291 CB PHE A 149 44.334 31.480 -35.402 1.00 0.00 A C ATOM 2292 CG PHE A 149 44.205 29.932 -35.497 1.00 0.00 A C ATOM 2293 CD1 PHE A 149 43.491 29.207 -34.570 1.00 0.00 A C ATOM 2294 CD2 PHE A 149 44.801 29.223 -36.510 1.00 0.00 A C ATOM 2295 CE1 PHE A 149 43.376 27.839 -34.651 1.00 0.00 A C ATOM 2296 CE2 PHE A 149 44.677 27.845 -36.584 1.00 0.00 A C ATOM 2297 CZ PHE A 149 43.967 27.164 -35.655 1.00 0.00 A C ATOM 2298 H PHE A 149 44.361 34.134 -33.941 1.00 0.00 A H ATOM 2299 HA PHE A 149 42.745 31.629 -33.956 1.00 0.00 A H ATOM 2300 1HB PHE A 149 43.838 31.922 -36.265 1.00 0.00 A H ATOM 2301 2HB PHE A 149 45.395 31.742 -35.463 1.00 0.00 A H ATOM 2302 HD1 PHE A 149 43.007 29.720 -33.758 1.00 0.00 A H ATOM 2303 HD2 PHE A 149 45.378 29.755 -37.270 1.00 0.00 A H ATOM 2304 HE1 PHE A 149 42.802 27.299 -33.898 1.00 0.00 A H ATOM 2305 HE2 PHE A 149 45.157 27.303 -37.397 1.00 0.00 A H ATOM 2306 HZ PHE A 149 43.876 26.082 -35.718 1.00 0.00 A H ATOM 2307 N GLY A 150 43.942 31.316 -31.839 1.00 0.00 A N ATOM 2308 CA GLY A 150 44.557 30.608 -30.730 1.00 0.00 A C ATOM 2309 C GLY A 150 45.870 31.143 -30.212 1.00 0.00 A C ATOM 2310 O GLY A 150 45.994 32.299 -29.827 1.00 0.00 A O ATOM 2311 H GLY A 150 42.991 31.646 -31.744 1.00 0.00 A H ATOM 2312 1HA GLY A 150 43.857 30.606 -29.895 1.00 0.00 A H ATOM 2313 2HA GLY A 150 44.727 29.579 -31.032 1.00 0.00 A H ATOM 2314 N TRP A 151 46.864 30.271 -30.239 1.00 0.00 A N ATOM 2315 CA TRP A 151 48.176 30.569 -29.698 1.00 0.00 A C ATOM 2316 C TRP A 151 49.170 31.121 -30.690 1.00 0.00 A C ATOM 2317 O TRP A 151 50.292 31.453 -30.310 1.00 0.00 A O ATOM 2318 CB TRP A 151 48.811 29.363 -28.999 1.00 0.00 A C ATOM 2319 CG TRP A 151 48.857 28.050 -29.748 1.00 0.00 A C ATOM 2320 CD1 TRP A 151 48.017 27.005 -29.616 1.00 0.00 A C ATOM 2321 CD2 TRP A 151 49.796 27.655 -30.745 1.00 0.00 A C ATOM 2322 NE1 TRP A 151 48.372 26.009 -30.457 1.00 0.00 A N ATOM 2323 CE2 TRP A 151 49.450 26.383 -31.149 1.00 0.00 A C ATOM 2324 CE3 TRP A 151 50.881 28.260 -31.315 1.00 0.00 A C ATOM 2325 CZ2 TRP A 151 50.152 25.715 -32.094 1.00 0.00 A C ATOM 2326 CZ3 TRP A 151 51.582 27.583 -32.270 1.00 0.00 A C ATOM 2327 CH2 TRP A 151 51.227 26.345 -32.643 1.00 0.00 A C ATOM 2328 H TRP A 151 46.682 29.358 -30.661 1.00 0.00 A H ATOM 2329 HA TRP A 151 48.050 31.362 -28.964 1.00 0.00 A H ATOM 2330 1HB TRP A 151 49.840 29.608 -28.745 1.00 0.00 A H ATOM 2331 2HB TRP A 151 48.279 29.161 -28.076 1.00 0.00 A H ATOM 2332 HD1 TRP A 151 47.177 26.952 -28.943 1.00 0.00 A H ATOM 2333 HE1 TRP A 151 47.902 25.120 -30.553 1.00 0.00 A H ATOM 2334 HE3 TRP A 151 51.174 29.263 -31.013 1.00 0.00 A H ATOM 2335 HZ2 TRP A 151 49.883 24.716 -32.416 1.00 0.00 A H ATOM 2336 HZ3 TRP A 151 52.438 28.068 -32.720 1.00 0.00 A H ATOM 2337 HH2 TRP A 151 51.818 25.839 -33.405 1.00 0.00 A H ATOM 2338 N ASP A 152 48.785 31.259 -31.957 1.00 0.00 A N ATOM 2339 CA ASP A 152 49.762 31.644 -32.962 1.00 0.00 A C ATOM 2340 C ASP A 152 50.607 32.864 -32.599 1.00 0.00 A C ATOM 2341 O ASP A 152 51.802 32.815 -32.862 1.00 0.00 A O ATOM 2342 CB ASP A 152 49.138 31.944 -34.336 1.00 0.00 A C ATOM 2343 CG ASP A 152 48.892 30.755 -35.187 1.00 0.00 A C ATOM 2344 OD1 ASP A 152 49.404 29.721 -34.897 1.00 0.00 A O ATOM 2345 OD2 ASP A 152 48.191 30.847 -36.148 1.00 0.00 A O ATOM 2346 H ASP A 152 47.812 31.097 -32.227 1.00 0.00 A H ATOM 2347 HA ASP A 152 50.459 30.813 -33.073 1.00 0.00 A H ATOM 2348 1HB ASP A 152 48.188 32.449 -34.233 1.00 0.00 A H ATOM 2349 2HB ASP A 152 49.770 32.591 -34.866 1.00 0.00 A H ATOM 2350 N PRO A 153 50.088 33.962 -32.016 1.00 0.00 A N ATOM 2351 CA PRO A 153 50.850 35.141 -31.689 1.00 0.00 A C ATOM 2352 C PRO A 153 52.020 34.924 -30.769 1.00 0.00 A C ATOM 2353 O PRO A 153 52.934 35.737 -30.765 1.00 0.00 A O ATOM 2354 CB PRO A 153 49.819 36.032 -31.025 1.00 0.00 A C ATOM 2355 CG PRO A 153 48.519 35.605 -31.598 1.00 0.00 A C ATOM 2356 CD PRO A 153 48.632 34.134 -31.739 1.00 0.00 A C ATOM 2357 HA PRO A 153 51.226 35.587 -32.606 1.00 0.00 A H ATOM 2358 1HB PRO A 153 49.865 35.900 -29.936 1.00 0.00 A H ATOM 2359 2HB PRO A 153 50.052 37.087 -31.240 1.00 0.00 A H ATOM 2360 1HG PRO A 153 47.692 35.899 -30.933 1.00 0.00 A H ATOM 2361 2HG PRO A 153 48.353 36.107 -32.553 1.00 0.00 A H ATOM 2362 1HD PRO A 153 48.324 33.687 -30.789 1.00 0.00 A H ATOM 2363 2HD PRO A 153 48.004 33.825 -32.558 1.00 0.00 A H ATOM 2364 N CYS A 154 52.039 33.852 -30.000 1.00 0.00 A N ATOM 2365 CA CYS A 154 53.131 33.697 -29.062 1.00 0.00 A C ATOM 2366 C CYS A 154 54.209 32.791 -29.604 1.00 0.00 A C ATOM 2367 O CYS A 154 55.251 32.652 -28.981 1.00 0.00 A O ATOM 2368 CB CYS A 154 52.621 33.132 -27.735 1.00 0.00 A C ATOM 2369 SG CYS A 154 52.085 31.407 -27.826 1.00 0.00 A S ATOM 2370 H CYS A 154 51.313 33.134 -30.046 1.00 0.00 A H ATOM 2371 HA CYS A 154 53.616 34.661 -28.914 1.00 0.00 A H ATOM 2372 1HB CYS A 154 53.408 33.201 -26.984 1.00 0.00 A H ATOM 2373 2HB CYS A 154 51.780 33.729 -27.385 1.00 0.00 A H ATOM 2374 HG CYS A 154 51.492 31.508 -29.011 1.00 0.00 A H ATOM 2375 N PHE A 155 54.001 32.166 -30.760 1.00 0.00 A N ATOM 2376 CA PHE A 155 54.969 31.162 -31.183 1.00 0.00 A C ATOM 2377 C PHE A 155 55.757 31.628 -32.389 1.00 0.00 A C ATOM 2378 O PHE A 155 55.181 32.018 -33.410 1.00 0.00 A O ATOM 2379 CB PHE A 155 54.265 29.844 -31.510 1.00 0.00 A C ATOM 2380 CG PHE A 155 55.206 28.718 -31.831 1.00 0.00 A C ATOM 2381 CD1 PHE A 155 55.849 28.023 -30.817 1.00 0.00 A C ATOM 2382 CD2 PHE A 155 55.449 28.349 -33.145 1.00 0.00 A C ATOM 2383 CE1 PHE A 155 56.715 26.987 -31.110 1.00 0.00 A C ATOM 2384 CE2 PHE A 155 56.313 27.314 -33.441 1.00 0.00 A C ATOM 2385 CZ PHE A 155 56.947 26.632 -32.422 1.00 0.00 A C ATOM 2386 H PHE A 155 53.187 32.378 -31.340 1.00 0.00 A H ATOM 2387 HA PHE A 155 55.680 30.991 -30.375 1.00 0.00 A H ATOM 2388 1HB PHE A 155 53.647 29.542 -30.665 1.00 0.00 A H ATOM 2389 2HB PHE A 155 53.603 29.987 -32.363 1.00 0.00 A H ATOM 2390 HD1 PHE A 155 55.665 28.303 -29.779 1.00 0.00 A H ATOM 2391 HD2 PHE A 155 54.948 28.889 -33.950 1.00 0.00 A H ATOM 2392 HE1 PHE A 155 57.215 26.451 -30.304 1.00 0.00 A H ATOM 2393 HE2 PHE A 155 56.495 27.034 -34.479 1.00 0.00 A H ATOM 2394 HZ PHE A 155 57.630 25.817 -32.655 1.00 0.00 A H ATOM 2395 N GLN A 156 57.076 31.594 -32.272 1.00 0.00 A N ATOM 2396 CA GLN A 156 57.953 32.003 -33.351 1.00 0.00 A C ATOM 2397 C GLN A 156 58.789 30.830 -33.821 1.00 0.00 A C ATOM 2398 O GLN A 156 59.744 30.469 -33.140 1.00 0.00 A O ATOM 2399 CB GLN A 156 58.874 33.141 -32.948 1.00 0.00 A C ATOM 2400 CG GLN A 156 59.788 33.583 -34.086 1.00 0.00 A C ATOM 2401 CD GLN A 156 60.738 34.670 -33.688 1.00 0.00 A C ATOM 2402 OE1 GLN A 156 60.664 35.186 -32.586 1.00 0.00 A O ATOM 2403 NE2 GLN A 156 61.641 35.039 -34.562 1.00 0.00 A N ATOM 2404 H GLN A 156 57.487 31.269 -31.396 1.00 0.00 A H ATOM 2405 HA GLN A 156 57.333 32.369 -34.144 1.00 0.00 A H ATOM 2406 1HB GLN A 156 58.284 33.993 -32.624 1.00 0.00 A H ATOM 2407 2HB GLN A 156 59.490 32.831 -32.101 1.00 0.00 A H ATOM 2408 1HG GLN A 156 60.383 32.726 -34.425 1.00 0.00 A H ATOM 2409 2HG GLN A 156 59.180 33.956 -34.908 1.00 0.00 A H ATOM 2410 1HE2 GLN A 156 62.299 35.760 -34.347 1.00 0.00 A H ATOM 2411 2HE2 GLN A 156 61.680 34.589 -35.479 1.00 0.00 A H ATOM 2412 N PRO A 157 58.484 30.220 -34.969 1.00 0.00 A N ATOM 2413 CA PRO A 157 59.170 29.076 -35.495 1.00 0.00 A C ATOM 2414 C PRO A 157 60.640 29.368 -35.707 1.00 0.00 A C ATOM 2415 O PRO A 157 61.023 30.485 -36.061 1.00 0.00 A O ATOM 2416 CB PRO A 157 58.443 28.825 -36.820 1.00 0.00 A C ATOM 2417 CG PRO A 157 57.076 29.376 -36.597 1.00 0.00 A C ATOM 2418 CD PRO A 157 57.300 30.598 -35.746 1.00 0.00 A C ATOM 2419 HA PRO A 157 59.050 28.224 -34.823 1.00 0.00 A H ATOM 2420 1HB PRO A 157 58.976 29.325 -37.643 1.00 0.00 A H ATOM 2421 2HB PRO A 157 58.438 27.748 -37.048 1.00 0.00 A H ATOM 2422 1HG PRO A 157 56.600 29.612 -37.560 1.00 0.00 A H ATOM 2423 2HG PRO A 157 56.440 28.626 -36.104 1.00 0.00 A H ATOM 2424 1HD PRO A 157 57.492 31.466 -36.394 1.00 0.00 A H ATOM 2425 2HD PRO A 157 56.415 30.772 -35.115 1.00 0.00 A H ATOM 2426 N ASP A 158 61.459 28.366 -35.468 1.00 0.00 A N ATOM 2427 CA ASP A 158 62.878 28.458 -35.726 1.00 0.00 A C ATOM 2428 C ASP A 158 63.156 28.719 -37.178 1.00 0.00 A C ATOM 2429 O ASP A 158 62.537 28.132 -38.057 1.00 0.00 A O ATOM 2430 CB ASP A 158 63.589 27.173 -35.293 1.00 0.00 A C ATOM 2431 CG ASP A 158 63.816 27.100 -33.789 1.00 0.00 A C ATOM 2432 OD1 ASP A 158 63.672 28.106 -33.137 1.00 0.00 A O ATOM 2433 OD2 ASP A 158 64.130 26.038 -33.307 1.00 0.00 A O ATOM 2434 H ASP A 158 61.075 27.505 -35.092 1.00 0.00 A H ATOM 2435 HA ASP A 158 63.279 29.287 -35.143 1.00 0.00 A H ATOM 2436 1HB ASP A 158 62.999 26.309 -35.599 1.00 0.00 A H ATOM 2437 2HB ASP A 158 64.555 27.105 -35.794 1.00 0.00 A H ATOM 2438 N GLY A 159 64.106 29.596 -37.429 1.00 0.00 A N ATOM 2439 CA GLY A 159 64.469 29.956 -38.783 1.00 0.00 A C ATOM 2440 C GLY A 159 63.636 31.103 -39.333 1.00 0.00 A C ATOM 2441 O GLY A 159 63.924 31.595 -40.421 1.00 0.00 A O ATOM 2442 H GLY A 159 64.593 30.027 -36.655 1.00 0.00 A H ATOM 2443 1HA GLY A 159 65.521 30.237 -38.809 1.00 0.00 A H ATOM 2444 2HA GLY A 159 64.347 29.088 -39.430 1.00 0.00 A H ATOM 2445 N TYR A 160 62.619 31.547 -38.600 1.00 0.00 A N ATOM 2446 CA TYR A 160 61.801 32.637 -39.097 1.00 0.00 A C ATOM 2447 C TYR A 160 61.864 33.828 -38.164 1.00 0.00 A C ATOM 2448 O TYR A 160 61.993 33.662 -36.955 1.00 0.00 A O ATOM 2449 CB TYR A 160 60.373 32.158 -39.249 1.00 0.00 A C ATOM 2450 CG TYR A 160 60.254 31.061 -40.251 1.00 0.00 A C ATOM 2451 CD1 TYR A 160 60.514 29.795 -39.843 1.00 0.00 A C ATOM 2452 CD2 TYR A 160 59.896 31.295 -41.546 1.00 0.00 A C ATOM 2453 CE1 TYR A 160 60.426 28.747 -40.700 1.00 0.00 A C ATOM 2454 CE2 TYR A 160 59.809 30.234 -42.426 1.00 0.00 A C ATOM 2455 CZ TYR A 160 60.074 28.964 -41.994 1.00 0.00 A C ATOM 2456 OH TYR A 160 59.995 27.904 -42.850 1.00 0.00 A O ATOM 2457 H TYR A 160 62.397 31.136 -37.689 1.00 0.00 A H ATOM 2458 HA TYR A 160 62.175 32.951 -40.071 1.00 0.00 A H ATOM 2459 1HB TYR A 160 60.014 31.806 -38.287 1.00 0.00 A H ATOM 2460 2HB TYR A 160 59.730 32.983 -39.556 1.00 0.00 A H ATOM 2461 HD1 TYR A 160 60.799 29.617 -38.810 1.00 0.00 A H ATOM 2462 HD2 TYR A 160 59.681 32.310 -41.888 1.00 0.00 A H ATOM 2463 HE1 TYR A 160 60.641 27.740 -40.343 1.00 0.00 A H ATOM 2464 HE2 TYR A 160 59.531 30.414 -43.466 1.00 0.00 A H ATOM 2465 HH TYR A 160 60.212 27.096 -42.375 1.00 0.00 A H ATOM 2466 N GLU A 161 61.759 35.021 -38.745 1.00 0.00 A N ATOM 2467 CA GLU A 161 61.795 36.299 -38.036 1.00 0.00 A C ATOM 2468 C GLU A 161 60.424 36.760 -37.553 1.00 0.00 A C ATOM 2469 O GLU A 161 60.307 37.816 -36.934 1.00 0.00 A O ATOM 2470 CB GLU A 161 62.400 37.376 -38.939 1.00 0.00 A C ATOM 2471 CG GLU A 161 63.859 37.143 -39.305 1.00 0.00 A C ATOM 2472 CD GLU A 161 64.411 38.204 -40.217 1.00 0.00 A C ATOM 2473 OE1 GLU A 161 63.678 39.095 -40.572 1.00 0.00 A O ATOM 2474 OE2 GLU A 161 65.567 38.122 -40.558 1.00 0.00 A O ATOM 2475 H GLU A 161 61.646 35.047 -39.748 1.00 0.00 A H ATOM 2476 HA GLU A 161 62.409 36.178 -37.147 1.00 0.00 A H ATOM 2477 1HB GLU A 161 61.829 37.438 -39.865 1.00 0.00 A H ATOM 2478 2HB GLU A 161 62.330 38.347 -38.446 1.00 0.00 A H ATOM 2479 1HG GLU A 161 64.453 37.121 -38.392 1.00 0.00 A H ATOM 2480 2HG GLU A 161 63.951 36.171 -39.788 1.00 0.00 A H ATOM 2481 N GLN A 162 59.396 35.968 -37.816 1.00 0.00 A N ATOM 2482 CA GLN A 162 58.043 36.363 -37.461 1.00 0.00 A C ATOM 2483 C GLN A 162 57.211 35.174 -36.990 1.00 0.00 A C ATOM 2484 O GLN A 162 57.502 34.029 -37.330 1.00 0.00 A O ATOM 2485 CB GLN A 162 57.386 37.035 -38.660 1.00 0.00 A C ATOM 2486 CG GLN A 162 57.170 36.167 -39.850 1.00 0.00 A C ATOM 2487 CD GLN A 162 56.654 36.973 -41.035 1.00 0.00 A C ATOM 2488 OE1 GLN A 162 56.402 38.170 -40.923 1.00 0.00 A O ATOM 2489 NE2 GLN A 162 56.495 36.326 -42.171 1.00 0.00 A N ATOM 2490 H GLN A 162 59.560 35.083 -38.267 1.00 0.00 A H ATOM 2491 HA GLN A 162 58.077 37.033 -36.601 1.00 0.00 A H ATOM 2492 1HB GLN A 162 56.438 37.417 -38.374 1.00 0.00 A H ATOM 2493 2HB GLN A 162 57.998 37.876 -38.979 1.00 0.00 A H ATOM 2494 1HG GLN A 162 58.111 35.700 -40.133 1.00 0.00 A H ATOM 2495 2HG GLN A 162 56.438 35.404 -39.592 1.00 0.00 A H ATOM 2496 1HE2 GLN A 162 56.159 36.801 -42.984 1.00 0.00 A H ATOM 2497 2HE2 GLN A 162 56.709 35.341 -42.238 1.00 0.00 A H ATOM 2498 N THR A 163 56.184 35.454 -36.194 1.00 0.00 A N ATOM 2499 CA THR A 163 55.341 34.418 -35.594 1.00 0.00 A C ATOM 2500 C THR A 163 54.371 33.829 -36.567 1.00 0.00 A C ATOM 2501 O THR A 163 54.175 34.380 -37.641 1.00 0.00 A O ATOM 2502 CB THR A 163 54.508 34.976 -34.436 1.00 0.00 A C ATOM 2503 OG1 THR A 163 53.573 35.935 -34.953 1.00 0.00 A O ATOM 2504 CG2 THR A 163 55.394 35.618 -33.430 1.00 0.00 A C ATOM 2505 H THR A 163 55.986 36.444 -36.000 1.00 0.00 A H ATOM 2506 HA THR A 163 55.978 33.635 -35.203 1.00 0.00 A H ATOM 2507 HB THR A 163 53.950 34.167 -33.960 1.00 0.00 A H ATOM 2508 HG1 THR A 163 53.242 36.547 -34.236 1.00 0.00 A H ATOM 2509 1HG2 THR A 163 54.795 36.010 -32.614 1.00 0.00 A H ATOM 2510 2HG2 THR A 163 56.091 34.880 -33.048 1.00 0.00 A H ATOM 2511 3HG2 THR A 163 55.945 36.435 -33.902 1.00 0.00 A H ATOM 2512 N TYR A 164 53.744 32.726 -36.190 1.00 0.00 A N ATOM 2513 CA TYR A 164 52.718 32.157 -37.057 1.00 0.00 A C ATOM 2514 C TYR A 164 51.635 33.194 -37.355 1.00 0.00 A C ATOM 2515 O TYR A 164 51.137 33.285 -38.465 1.00 0.00 A O ATOM 2516 CB TYR A 164 52.105 30.909 -36.419 1.00 0.00 A C ATOM 2517 CG TYR A 164 52.879 29.638 -36.696 1.00 0.00 A C ATOM 2518 CD1 TYR A 164 52.895 28.618 -35.756 1.00 0.00 A C ATOM 2519 CD2 TYR A 164 53.570 29.494 -37.889 1.00 0.00 A C ATOM 2520 CE1 TYR A 164 53.602 27.458 -36.009 1.00 0.00 A C ATOM 2521 CE2 TYR A 164 54.277 28.335 -38.142 1.00 0.00 A C ATOM 2522 CZ TYR A 164 54.294 27.320 -37.208 1.00 0.00 A C ATOM 2523 OH TYR A 164 54.997 26.164 -37.460 1.00 0.00 A O ATOM 2524 H TYR A 164 53.999 32.299 -35.291 1.00 0.00 A H ATOM 2525 HA TYR A 164 53.185 31.863 -37.996 1.00 0.00 A H ATOM 2526 1HB TYR A 164 52.047 31.043 -35.338 1.00 0.00 A H ATOM 2527 2HB TYR A 164 51.088 30.774 -36.788 1.00 0.00 A H ATOM 2528 HD1 TYR A 164 52.352 28.732 -34.818 1.00 0.00 A H ATOM 2529 HD2 TYR A 164 53.557 30.296 -38.627 1.00 0.00 A H ATOM 2530 HE1 TYR A 164 53.616 26.657 -35.271 1.00 0.00 A H ATOM 2531 HE2 TYR A 164 54.821 28.222 -39.079 1.00 0.00 A H ATOM 2532 HH TYR A 164 55.415 26.226 -38.322 1.00 0.00 A H ATOM 2533 N ALA A 165 51.258 33.967 -36.349 1.00 0.00 A N ATOM 2534 CA ALA A 165 50.245 35.019 -36.460 1.00 0.00 A C ATOM 2535 C ALA A 165 50.665 36.149 -37.396 1.00 0.00 A C ATOM 2536 O ALA A 165 49.826 36.754 -38.070 1.00 0.00 A O ATOM 2537 CB ALA A 165 49.937 35.570 -35.116 1.00 0.00 A C ATOM 2538 H ALA A 165 51.702 33.818 -35.451 1.00 0.00 A H ATOM 2539 HA ALA A 165 49.339 34.579 -36.878 1.00 0.00 A H ATOM 2540 1HB ALA A 165 49.202 36.332 -35.195 1.00 0.00 A H ATOM 2541 2HB ALA A 165 49.569 34.799 -34.489 1.00 0.00 A H ATOM 2542 3HB ALA A 165 50.841 35.973 -34.714 1.00 0.00 A H ATOM 2543 N GLU A 166 51.962 36.440 -37.429 1.00 0.00 A N ATOM 2544 CA GLU A 166 52.512 37.443 -38.334 1.00 0.00 A C ATOM 2545 C GLU A 166 52.653 36.932 -39.774 1.00 0.00 A C ATOM 2546 O GLU A 166 52.529 37.704 -40.725 1.00 0.00 A O ATOM 2547 CB GLU A 166 53.875 37.912 -37.821 1.00 0.00 A C ATOM 2548 CG GLU A 166 53.812 38.776 -36.569 1.00 0.00 A C ATOM 2549 CD GLU A 166 55.172 39.152 -36.048 1.00 0.00 A C ATOM 2550 OE1 GLU A 166 55.993 38.279 -35.905 1.00 0.00 A O ATOM 2551 OE2 GLU A 166 55.388 40.313 -35.793 1.00 0.00 A O ATOM 2552 H GLU A 166 52.597 35.945 -36.797 1.00 0.00 A H ATOM 2553 HA GLU A 166 51.835 38.295 -38.346 1.00 0.00 A H ATOM 2554 1HB GLU A 166 54.498 37.045 -37.597 1.00 0.00 A H ATOM 2555 2HB GLU A 166 54.380 38.485 -38.598 1.00 0.00 A H ATOM 2556 1HG GLU A 166 53.259 39.687 -36.797 1.00 0.00 A H ATOM 2557 2HG GLU A 166 53.267 38.238 -35.795 1.00 0.00 A H ATOM 2558 N MET A 167 52.921 35.642 -39.936 1.00 0.00 A N ATOM 2559 CA MET A 167 53.060 35.050 -41.259 1.00 0.00 A C ATOM 2560 C MET A 167 51.759 35.135 -42.039 1.00 0.00 A C ATOM 2561 O MET A 167 50.696 34.932 -41.468 1.00 0.00 A O ATOM 2562 CB MET A 167 53.414 33.570 -41.138 1.00 0.00 A C ATOM 2563 CG MET A 167 54.765 33.248 -40.666 1.00 0.00 A C ATOM 2564 SD MET A 167 55.054 31.517 -40.642 1.00 0.00 A S ATOM 2565 CE MET A 167 56.655 31.476 -39.902 1.00 0.00 A C ATOM 2566 H MET A 167 53.031 35.056 -39.107 1.00 0.00 A H ATOM 2567 HA MET A 167 53.866 35.575 -41.762 1.00 0.00 A H ATOM 2568 1HB MET A 167 52.720 33.093 -40.450 1.00 0.00 A H ATOM 2569 2HB MET A 167 53.302 33.094 -42.099 1.00 0.00 A H ATOM 2570 1HG MET A 167 55.494 33.719 -41.315 1.00 0.00 A H ATOM 2571 2HG MET A 167 54.907 33.632 -39.676 1.00 0.00 A H ATOM 2572 1HE MET A 167 56.988 30.445 -39.813 1.00 0.00 A H ATOM 2573 2HE MET A 167 57.355 32.035 -40.527 1.00 0.00 A H ATOM 2574 3HE MET A 167 56.609 31.931 -38.907 1.00 0.00 A H ATOM 2575 N PRO A 168 51.777 35.394 -43.344 1.00 0.00 A N ATOM 2576 CA PRO A 168 50.588 35.394 -44.147 1.00 0.00 A C ATOM 2577 C PRO A 168 50.152 33.963 -44.182 1.00 0.00 A C ATOM 2578 O PRO A 168 50.987 33.079 -43.997 1.00 0.00 A O ATOM 2579 CB PRO A 168 51.081 35.923 -45.487 1.00 0.00 A C ATOM 2580 CG PRO A 168 52.555 35.607 -45.503 1.00 0.00 A C ATOM 2581 CD PRO A 168 53.003 35.718 -44.060 1.00 0.00 A C ATOM 2582 HA PRO A 168 49.839 36.079 -43.722 1.00 0.00 A H ATOM 2583 1HB PRO A 168 50.535 35.437 -46.307 1.00 0.00 A H ATOM 2584 2HB PRO A 168 50.878 37.002 -45.560 1.00 0.00 A H ATOM 2585 1HG PRO A 168 52.721 34.608 -45.913 1.00 0.00 A H ATOM 2586 2HG PRO A 168 53.089 36.312 -46.158 1.00 0.00 A H ATOM 2587 1HD PRO A 168 53.805 34.980 -43.895 1.00 0.00 A H ATOM 2588 2HD PRO A 168 53.357 36.738 -43.836 1.00 0.00 A H ATOM 2589 N LYS A 169 48.878 33.689 -44.391 1.00 0.00 A N ATOM 2590 CA LYS A 169 48.487 32.285 -44.433 1.00 0.00 A C ATOM 2591 C LYS A 169 49.246 31.533 -45.508 1.00 0.00 A C ATOM 2592 O LYS A 169 49.505 30.345 -45.371 1.00 0.00 A O ATOM 2593 CB LYS A 169 46.982 32.153 -44.666 1.00 0.00 A C ATOM 2594 CG LYS A 169 46.119 32.656 -43.515 1.00 0.00 A C ATOM 2595 CD LYS A 169 44.642 32.634 -43.880 1.00 0.00 A C ATOM 2596 CE LYS A 169 43.797 33.311 -42.811 1.00 0.00 A C ATOM 2597 NZ LYS A 169 42.372 33.433 -43.223 1.00 0.00 A N ATOM 2598 H LYS A 169 48.194 34.423 -44.517 1.00 0.00 A H ATOM 2599 HA LYS A 169 48.759 31.824 -43.483 1.00 0.00 A H ATOM 2600 1HB LYS A 169 46.702 32.710 -45.561 1.00 0.00 A H ATOM 2601 2HB LYS A 169 46.731 31.107 -44.840 1.00 0.00 A H ATOM 2602 1HG LYS A 169 46.278 32.027 -42.640 1.00 0.00 A H ATOM 2603 2HG LYS A 169 46.407 33.676 -43.264 1.00 0.00 A H ATOM 2604 1HD LYS A 169 44.495 33.149 -44.830 1.00 0.00 A H ATOM 2605 2HD LYS A 169 44.311 31.602 -43.992 1.00 0.00 A H ATOM 2606 1HE LYS A 169 43.848 32.735 -41.889 1.00 0.00 A H ATOM 2607 2HE LYS A 169 44.191 34.308 -42.613 1.00 0.00 A H ATOM 2608 1HZ LYS A 169 41.847 33.886 -42.489 1.00 0.00 A H ATOM 2609 2HZ LYS A 169 42.312 33.982 -44.069 1.00 0.00 A H ATOM 2610 3HZ LYS A 169 41.990 32.513 -43.391 1.00 0.00 A H ATOM 2611 N ALA A 170 49.633 32.222 -46.565 1.00 0.00 A N ATOM 2612 CA ALA A 170 50.354 31.599 -47.645 1.00 0.00 A C ATOM 2613 C ALA A 170 51.654 30.986 -47.147 1.00 0.00 A C ATOM 2614 O ALA A 170 52.085 29.946 -47.640 1.00 0.00 A O ATOM 2615 CB ALA A 170 50.595 32.609 -48.742 1.00 0.00 A C ATOM 2616 H ALA A 170 49.417 33.205 -46.614 1.00 0.00 A H ATOM 2617 HA ALA A 170 49.751 30.781 -48.042 1.00 0.00 A H ATOM 2618 1HB ALA A 170 51.142 32.134 -49.558 1.00 0.00 A H ATOM 2619 2HB ALA A 170 49.641 32.979 -49.112 1.00 0.00 A H ATOM 2620 3HB ALA A 170 51.179 33.439 -48.346 1.00 0.00 A H ATOM 2621 N GLU A 171 52.283 31.617 -46.161 1.00 0.00 A N ATOM 2622 CA GLU A 171 53.552 31.127 -45.674 1.00 0.00 A C ATOM 2623 C GLU A 171 53.297 30.039 -44.686 1.00 0.00 A C ATOM 2624 O GLU A 171 53.880 28.969 -44.766 1.00 0.00 A O ATOM 2625 CB GLU A 171 54.371 32.247 -45.029 1.00 0.00 A C ATOM 2626 CG GLU A 171 55.745 31.816 -44.535 1.00 0.00 A C ATOM 2627 CD GLU A 171 56.525 32.943 -43.918 1.00 0.00 A C ATOM 2628 OE1 GLU A 171 55.980 34.012 -43.781 1.00 0.00 A O ATOM 2629 OE2 GLU A 171 57.667 32.736 -43.584 1.00 0.00 A O ATOM 2630 H GLU A 171 51.880 32.447 -45.741 1.00 0.00 A H ATOM 2631 HA GLU A 171 54.122 30.730 -46.515 1.00 0.00 A H ATOM 2632 1HB GLU A 171 54.513 33.055 -45.748 1.00 0.00 A H ATOM 2633 2HB GLU A 171 53.824 32.656 -44.181 1.00 0.00 A H ATOM 2634 1HG GLU A 171 55.621 31.028 -43.794 1.00 0.00 A H ATOM 2635 2HG GLU A 171 56.309 31.406 -45.371 1.00 0.00 A H ATOM 2636 N LYS A 172 52.428 30.312 -43.727 1.00 0.00 A N ATOM 2637 CA LYS A 172 52.203 29.359 -42.662 1.00 0.00 A C ATOM 2638 C LYS A 172 51.827 27.997 -43.220 1.00 0.00 A C ATOM 2639 O LYS A 172 52.310 26.956 -42.767 1.00 0.00 A O ATOM 2640 CB LYS A 172 51.121 29.828 -41.716 1.00 0.00 A C ATOM 2641 CG LYS A 172 50.910 28.878 -40.581 1.00 0.00 A C ATOM 2642 CD LYS A 172 49.846 29.323 -39.657 1.00 0.00 A C ATOM 2643 CE LYS A 172 49.668 28.302 -38.577 1.00 0.00 A C ATOM 2644 NZ LYS A 172 48.461 28.520 -37.808 1.00 0.00 A N ATOM 2645 H LYS A 172 51.922 31.200 -43.748 1.00 0.00 A H ATOM 2646 HA LYS A 172 53.121 29.259 -42.091 1.00 0.00 A H ATOM 2647 1HB LYS A 172 51.386 30.810 -41.313 1.00 0.00 A H ATOM 2648 2HB LYS A 172 50.182 29.943 -42.260 1.00 0.00 A H ATOM 2649 1HG LYS A 172 50.638 27.904 -40.981 1.00 0.00 A H ATOM 2650 2HG LYS A 172 51.837 28.779 -40.016 1.00 0.00 A H ATOM 2651 1HD LYS A 172 50.112 30.285 -39.213 1.00 0.00 A H ATOM 2652 2HD LYS A 172 48.907 29.450 -40.201 1.00 0.00 A H ATOM 2653 1HE LYS A 172 49.624 27.312 -39.029 1.00 0.00 A H ATOM 2654 2HE LYS A 172 50.520 28.340 -37.907 1.00 0.00 A H ATOM 2655 1HZ LYS A 172 48.391 27.793 -37.084 1.00 0.00 A H ATOM 2656 2HZ LYS A 172 48.451 29.449 -37.339 1.00 0.00 A H ATOM 2657 3HZ LYS A 172 47.669 28.463 -38.455 1.00 0.00 A H ATOM 2658 N ASN A 173 50.982 28.008 -44.236 1.00 0.00 A N ATOM 2659 CA ASN A 173 50.482 26.813 -44.881 1.00 0.00 A C ATOM 2660 C ASN A 173 51.551 25.965 -45.531 1.00 0.00 A C ATOM 2661 O ASN A 173 51.289 24.821 -45.863 1.00 0.00 A O ATOM 2662 CB ASN A 173 49.428 27.189 -45.908 1.00 0.00 A C ATOM 2663 CG ASN A 173 48.123 27.588 -45.276 1.00 0.00 A C ATOM 2664 OD1 ASN A 173 47.885 27.323 -44.093 1.00 0.00 A O ATOM 2665 ND2 ASN A 173 47.273 28.221 -46.044 1.00 0.00 A N ATOM 2666 H ASN A 173 50.654 28.904 -44.599 1.00 0.00 A H ATOM 2667 HA ASN A 173 50.026 26.185 -44.116 1.00 0.00 A H ATOM 2668 1HB ASN A 173 49.793 28.017 -46.516 1.00 0.00 A H ATOM 2669 2HB ASN A 173 49.253 26.345 -46.574 1.00 0.00 A H ATOM 2670 1HD2 ASN A 173 46.388 28.512 -45.677 1.00 0.00 A H ATOM 2671 2HD2 ASN A 173 47.508 28.415 -46.996 1.00 0.00 A H ATOM 2672 N ALA A 174 52.743 26.506 -45.722 1.00 0.00 A N ATOM 2673 CA ALA A 174 53.817 25.779 -46.351 1.00 0.00 A C ATOM 2674 C ALA A 174 54.936 25.444 -45.368 1.00 0.00 A C ATOM 2675 O ALA A 174 55.901 24.786 -45.751 1.00 0.00 A O ATOM 2676 CB ALA A 174 54.338 26.581 -47.512 1.00 0.00 A C ATOM 2677 H ALA A 174 52.935 27.461 -45.427 1.00 0.00 A H ATOM 2678 HA ALA A 174 53.432 24.829 -46.717 1.00 0.00 A H ATOM 2679 1HB ALA A 174 55.149 26.039 -47.990 1.00 0.00 A H ATOM 2680 2HB ALA A 174 53.534 26.744 -48.230 1.00 0.00 A H ATOM 2681 3HB ALA A 174 54.703 27.544 -47.142 1.00 0.00 A H ATOM 2682 N VAL A 175 54.825 25.875 -44.108 1.00 0.00 A N ATOM 2683 CA VAL A 175 55.920 25.639 -43.172 1.00 0.00 A C ATOM 2684 C VAL A 175 55.494 25.035 -41.835 1.00 0.00 A C ATOM 2685 O VAL A 175 56.335 24.515 -41.107 1.00 0.00 A O ATOM 2686 CB VAL A 175 56.652 26.966 -42.898 1.00 0.00 A C ATOM 2687 CG1 VAL A 175 57.185 27.557 -44.194 1.00 0.00 A C ATOM 2688 CG2 VAL A 175 55.712 27.943 -42.208 1.00 0.00 A C ATOM 2689 H VAL A 175 53.990 26.363 -43.799 1.00 0.00 A H ATOM 2690 HA VAL A 175 56.610 24.933 -43.629 1.00 0.00 A H ATOM 2691 HB VAL A 175 57.510 26.772 -42.256 1.00 0.00 A H ATOM 2692 1HG1 VAL A 175 57.700 28.494 -43.983 1.00 0.00 A H ATOM 2693 2HG1 VAL A 175 57.883 26.856 -44.653 1.00 0.00 A H ATOM 2694 3HG1 VAL A 175 56.357 27.744 -44.878 1.00 0.00 A H ATOM 2695 1HG2 VAL A 175 56.236 28.879 -42.017 1.00 0.00 A H ATOM 2696 2HG2 VAL A 175 54.850 28.133 -42.847 1.00 0.00 A H ATOM 2697 3HG2 VAL A 175 55.374 27.517 -41.263 1.00 0.00 A H ATOM 2698 N SER A 176 54.205 25.097 -41.518 1.00 0.00 A N ATOM 2699 CA SER A 176 53.694 24.710 -40.206 1.00 0.00 A C ATOM 2700 C SER A 176 53.713 23.238 -39.859 1.00 0.00 A C ATOM 2701 O SER A 176 53.882 22.364 -40.704 1.00 0.00 A O ATOM 2702 CB SER A 176 52.266 25.204 -40.080 1.00 0.00 A C ATOM 2703 OG SER A 176 51.422 24.538 -40.978 1.00 0.00 A O ATOM 2704 H SER A 176 53.542 25.426 -42.212 1.00 0.00 A H ATOM 2705 HA SER A 176 54.322 25.186 -39.466 1.00 0.00 A H ATOM 2706 1HB SER A 176 51.915 25.046 -39.060 1.00 0.00 A H ATOM 2707 2HB SER A 176 52.234 26.276 -40.273 1.00 0.00 A H ATOM 2708 HG SER A 176 51.301 25.135 -41.721 1.00 0.00 A H ATOM 2709 N HIS A 177 53.545 22.973 -38.574 1.00 0.00 A N ATOM 2710 CA HIS A 177 53.458 21.623 -38.057 1.00 0.00 A C ATOM 2711 C HIS A 177 52.265 20.906 -38.652 1.00 0.00 A C ATOM 2712 O HIS A 177 52.304 19.698 -38.867 1.00 0.00 A O ATOM 2713 CB HIS A 177 53.353 21.628 -36.528 1.00 0.00 A C ATOM 2714 CG HIS A 177 52.239 22.481 -36.005 1.00 0.00 A C ATOM 2715 ND1 HIS A 177 52.076 23.800 -36.373 1.00 0.00 A N ATOM 2716 CD2 HIS A 177 51.234 22.204 -35.142 1.00 0.00 A C ATOM 2717 CE1 HIS A 177 51.017 24.297 -35.758 1.00 0.00 A C ATOM 2718 NE2 HIS A 177 50.489 23.349 -35.006 1.00 0.00 A N ATOM 2719 H HIS A 177 53.475 23.744 -37.925 1.00 0.00 A H ATOM 2720 HA HIS A 177 54.339 21.046 -38.334 1.00 0.00 A H ATOM 2721 1HB HIS A 177 53.200 20.610 -36.170 1.00 0.00 A H ATOM 2722 2HB HIS A 177 54.288 21.989 -36.101 1.00 0.00 A H ATOM 2723 HD2 HIS A 177 51.050 21.250 -34.646 1.00 0.00 A H ATOM 2724 HE1 HIS A 177 50.642 25.316 -35.857 1.00 0.00 A H ATOM 2725 HE2 HIS A 177 49.670 23.445 -34.422 1.00 0.00 A H ATOM 2726 N ARG A 178 51.203 21.649 -38.921 1.00 0.00 A N ATOM 2727 CA ARG A 178 50.035 21.082 -39.562 1.00 0.00 A C ATOM 2728 C ARG A 178 50.383 20.705 -40.966 1.00 0.00 A C ATOM 2729 O ARG A 178 50.043 19.621 -41.430 1.00 0.00 A O ATOM 2730 CB ARG A 178 48.886 22.047 -39.557 1.00 0.00 A C ATOM 2731 CG ARG A 178 47.642 21.523 -40.202 1.00 0.00 A C ATOM 2732 CD ARG A 178 46.513 22.383 -39.901 1.00 0.00 A C ATOM 2733 NE ARG A 178 46.215 22.212 -38.515 1.00 0.00 A N ATOM 2734 CZ ARG A 178 46.412 23.082 -37.531 1.00 0.00 A C ATOM 2735 NH1 ARG A 178 46.930 24.257 -37.731 1.00 0.00 A N ATOM 2736 NH2 ARG A 178 46.056 22.696 -36.341 1.00 0.00 A N ATOM 2737 H ARG A 178 51.217 22.630 -38.672 1.00 0.00 A H ATOM 2738 HA ARG A 178 49.719 20.209 -39.002 1.00 0.00 A H ATOM 2739 1HB ARG A 178 48.645 22.317 -38.529 1.00 0.00 A H ATOM 2740 2HB ARG A 178 49.174 22.962 -40.078 1.00 0.00 A H ATOM 2741 1HG ARG A 178 47.776 21.486 -41.277 1.00 0.00 A H ATOM 2742 2HG ARG A 178 47.428 20.517 -39.830 1.00 0.00 A H ATOM 2743 1HD ARG A 178 46.760 23.429 -40.106 1.00 0.00 A H ATOM 2744 2HD ARG A 178 45.660 22.117 -40.496 1.00 0.00 A H ATOM 2745 HE ARG A 178 45.796 21.311 -38.232 1.00 0.00 A H ATOM 2746 1HH1 ARG A 178 47.214 24.571 -38.663 1.00 0.00 A H ATOM 2747 2HH1 ARG A 178 47.064 24.890 -36.957 1.00 0.00 A H ATOM 2748 1HH2 ARG A 178 45.653 21.748 -36.269 1.00 0.00 A H ATOM 2749 2HH2 ARG A 178 46.168 23.293 -35.515 1.00 0.00 A H ATOM 2750 N PHE A 179 51.041 21.607 -41.670 1.00 0.00 A N ATOM 2751 CA PHE A 179 51.435 21.311 -43.027 1.00 0.00 A C ATOM 2752 C PHE A 179 52.231 20.035 -43.076 1.00 0.00 A C ATOM 2753 O PHE A 179 51.917 19.145 -43.864 1.00 0.00 A O ATOM 2754 CB PHE A 179 52.258 22.458 -43.615 1.00 0.00 A C ATOM 2755 CG PHE A 179 52.869 22.143 -44.950 1.00 0.00 A C ATOM 2756 CD1 PHE A 179 52.079 22.060 -46.088 1.00 0.00 A C ATOM 2757 CD2 PHE A 179 54.234 21.930 -45.073 1.00 0.00 A C ATOM 2758 CE1 PHE A 179 52.640 21.770 -47.317 1.00 0.00 A C ATOM 2759 CE2 PHE A 179 54.796 21.642 -46.302 1.00 0.00 A C ATOM 2760 CZ PHE A 179 53.998 21.562 -47.424 1.00 0.00 A C ATOM 2761 H PHE A 179 51.277 22.519 -41.266 1.00 0.00 A H ATOM 2762 HA PHE A 179 50.541 21.172 -43.632 1.00 0.00 A H ATOM 2763 1HB PHE A 179 51.627 23.339 -43.728 1.00 0.00 A H ATOM 2764 2HB PHE A 179 53.062 22.718 -42.926 1.00 0.00 A H ATOM 2765 HD1 PHE A 179 51.004 22.226 -46.003 1.00 0.00 A H ATOM 2766 HD2 PHE A 179 54.864 21.993 -44.186 1.00 0.00 A H ATOM 2767 HE1 PHE A 179 52.007 21.708 -48.203 1.00 0.00 A H ATOM 2768 HE2 PHE A 179 55.870 21.477 -46.384 1.00 0.00 A H ATOM 2769 HZ PHE A 179 54.441 21.332 -48.393 1.00 0.00 A H ATOM 2770 N ARG A 180 53.233 19.909 -42.223 1.00 0.00 A N ATOM 2771 CA ARG A 180 54.025 18.698 -42.275 1.00 0.00 A C ATOM 2772 C ARG A 180 53.206 17.453 -41.956 1.00 0.00 A C ATOM 2773 O ARG A 180 53.376 16.416 -42.596 1.00 0.00 A O ATOM 2774 CB ARG A 180 55.191 18.792 -41.302 1.00 0.00 A C ATOM 2775 CG ARG A 180 56.286 19.766 -41.708 1.00 0.00 A C ATOM 2776 CD ARG A 180 57.344 19.865 -40.671 1.00 0.00 A C ATOM 2777 NE ARG A 180 58.466 20.676 -41.119 1.00 0.00 A N ATOM 2778 CZ ARG A 180 59.518 21.016 -40.349 1.00 0.00 A C ATOM 2779 NH1 ARG A 180 59.577 20.612 -39.099 1.00 0.00 A N ATOM 2780 NH2 ARG A 180 60.491 21.758 -40.850 1.00 0.00 A N ATOM 2781 H ARG A 180 53.429 20.655 -41.553 1.00 0.00 A H ATOM 2782 HA ARG A 180 54.395 18.582 -43.292 1.00 0.00 A H ATOM 2783 1HB ARG A 180 54.824 19.099 -40.324 1.00 0.00 A H ATOM 2784 2HB ARG A 180 55.649 17.810 -41.187 1.00 0.00 A H ATOM 2785 1HG ARG A 180 56.746 19.428 -42.638 1.00 0.00 A H ATOM 2786 2HG ARG A 180 55.855 20.757 -41.857 1.00 0.00 A H ATOM 2787 1HD ARG A 180 56.930 20.322 -39.773 1.00 0.00 A H ATOM 2788 2HD ARG A 180 57.716 18.870 -40.434 1.00 0.00 A H ATOM 2789 HE ARG A 180 58.457 21.006 -42.074 1.00 0.00 A H ATOM 2790 1HH1 ARG A 180 58.833 20.045 -38.717 1.00 0.00 A H ATOM 2791 2HH1 ARG A 180 60.364 20.868 -38.522 1.00 0.00 A H ATOM 2792 1HH2 ARG A 180 60.445 22.069 -41.811 1.00 0.00 A H ATOM 2793 2HH2 ARG A 180 61.278 22.013 -40.272 1.00 0.00 A H ATOM 2794 N ALA A 181 52.316 17.536 -40.978 1.00 0.00 A N ATOM 2795 CA ALA A 181 51.491 16.388 -40.664 1.00 0.00 A C ATOM 2796 C ALA A 181 50.629 16.023 -41.853 1.00 0.00 A C ATOM 2797 O ALA A 181 50.433 14.847 -42.168 1.00 0.00 A O ATOM 2798 CB ALA A 181 50.645 16.673 -39.455 1.00 0.00 A C ATOM 2799 H ALA A 181 52.204 18.398 -40.442 1.00 0.00 A H ATOM 2800 HA ALA A 181 52.140 15.541 -40.446 1.00 0.00 A H ATOM 2801 1HB ALA A 181 50.047 15.813 -39.243 1.00 0.00 A H ATOM 2802 2HB ALA A 181 51.252 16.892 -38.603 1.00 0.00 A H ATOM 2803 3HB ALA A 181 50.011 17.527 -39.664 1.00 0.00 A H ATOM 2804 N LEU A 182 50.110 17.028 -42.541 1.00 0.00 A N ATOM 2805 CA LEU A 182 49.273 16.753 -43.681 1.00 0.00 A C ATOM 2806 C LEU A 182 50.092 16.115 -44.775 1.00 0.00 A C ATOM 2807 O LEU A 182 49.551 15.335 -45.550 1.00 0.00 A O ATOM 2808 CB LEU A 182 48.621 18.043 -44.193 1.00 0.00 A C ATOM 2809 CG LEU A 182 47.555 18.659 -43.278 1.00 0.00 A C ATOM 2810 CD1 LEU A 182 47.166 20.034 -43.805 1.00 0.00 A C ATOM 2811 CD2 LEU A 182 46.347 17.737 -43.213 1.00 0.00 A C ATOM 2812 H LEU A 182 50.298 17.993 -42.270 1.00 0.00 A H ATOM 2813 HA LEU A 182 48.506 16.044 -43.384 1.00 0.00 A H ATOM 2814 1HB LEU A 182 49.400 18.790 -44.344 1.00 0.00 A H ATOM 2815 2HB LEU A 182 48.152 17.837 -45.156 1.00 0.00 A H ATOM 2816 HG LEU A 182 47.966 18.789 -42.277 1.00 0.00 A H ATOM 2817 1HD1 LEU A 182 46.409 20.472 -43.154 1.00 0.00 A H ATOM 2818 2HD1 LEU A 182 48.046 20.679 -43.822 1.00 0.00 A H ATOM 2819 3HD1 LEU A 182 46.766 19.938 -44.814 1.00 0.00 A H ATOM 2820 1HD2 LEU A 182 45.590 18.175 -42.563 1.00 0.00 A H ATOM 2821 2HD2 LEU A 182 45.934 17.608 -44.215 1.00 0.00 A H ATOM 2822 3HD2 LEU A 182 46.650 16.767 -42.817 1.00 0.00 A H ATOM 2823 N LEU A 183 51.382 16.419 -44.886 1.00 0.00 A N ATOM 2824 CA LEU A 183 52.113 15.751 -45.945 1.00 0.00 A C ATOM 2825 C LEU A 183 52.087 14.267 -45.716 1.00 0.00 A C ATOM 2826 O LEU A 183 51.988 13.503 -46.663 1.00 0.00 A O ATOM 2827 CB LEU A 183 53.564 16.246 -46.003 1.00 0.00 A C ATOM 2828 CG LEU A 183 53.754 17.691 -46.478 1.00 0.00 A C ATOM 2829 CD1 LEU A 183 55.226 18.070 -46.377 1.00 0.00 A C ATOM 2830 CD2 LEU A 183 53.253 17.827 -47.908 1.00 0.00 A C ATOM 2831 H LEU A 183 51.832 17.087 -44.259 1.00 0.00 A H ATOM 2832 HA LEU A 183 51.612 15.949 -46.891 1.00 0.00 A H ATOM 2833 1HB LEU A 183 53.999 16.164 -45.008 1.00 0.00 A H ATOM 2834 2HB LEU A 183 54.124 15.598 -46.677 1.00 0.00 A H ATOM 2835 HG LEU A 183 53.192 18.365 -45.830 1.00 0.00 A H ATOM 2836 1HD1 LEU A 183 55.362 19.097 -46.714 1.00 0.00 A H ATOM 2837 2HD1 LEU A 183 55.554 17.983 -45.341 1.00 0.00 A H ATOM 2838 3HD1 LEU A 183 55.818 17.401 -47.002 1.00 0.00 A H ATOM 2839 1HD2 LEU A 183 53.388 18.855 -48.245 1.00 0.00 A H ATOM 2840 2HD2 LEU A 183 53.815 17.155 -48.556 1.00 0.00 A H ATOM 2841 3HD2 LEU A 183 52.194 17.568 -47.948 1.00 0.00 A H ATOM 2842 N GLU A 184 52.159 13.837 -44.460 1.00 0.00 A N ATOM 2843 CA GLU A 184 52.183 12.407 -44.205 1.00 0.00 A C ATOM 2844 C GLU A 184 50.929 11.759 -44.764 1.00 0.00 A C ATOM 2845 O GLU A 184 50.966 10.658 -45.313 1.00 0.00 A O ATOM 2846 CB GLU A 184 52.297 12.125 -42.705 1.00 0.00 A C ATOM 2847 CG GLU A 184 52.522 10.661 -42.355 1.00 0.00 A C ATOM 2848 CD GLU A 184 52.736 10.437 -40.884 1.00 0.00 A C ATOM 2849 OE1 GLU A 184 52.921 11.398 -40.177 1.00 0.00 A O ATOM 2850 OE2 GLU A 184 52.715 9.302 -40.467 1.00 0.00 A O ATOM 2851 H GLU A 184 52.197 14.514 -43.691 1.00 0.00 A H ATOM 2852 HA GLU A 184 53.066 11.982 -44.682 1.00 0.00 A H ATOM 2853 1HB GLU A 184 53.124 12.699 -42.289 1.00 0.00 A H ATOM 2854 2HB GLU A 184 51.386 12.452 -42.203 1.00 0.00 A H ATOM 2855 1HG GLU A 184 51.656 10.084 -42.678 1.00 0.00 A H ATOM 2856 2HG GLU A 184 53.390 10.297 -42.904 1.00 0.00 A H ATOM 2857 N LEU A 185 49.806 12.438 -44.622 1.00 0.00 A N ATOM 2858 CA LEU A 185 48.558 11.899 -45.119 1.00 0.00 A C ATOM 2859 C LEU A 185 48.640 11.750 -46.640 1.00 0.00 A C ATOM 2860 O LEU A 185 48.160 10.772 -47.211 1.00 0.00 A O ATOM 2861 CB LEU A 185 47.388 12.813 -44.735 1.00 0.00 A C ATOM 2862 CG LEU A 185 47.025 12.838 -43.245 1.00 0.00 A C ATOM 2863 CD1 LEU A 185 45.899 13.836 -43.011 1.00 0.00 A C ATOM 2864 CD2 LEU A 185 46.620 11.441 -42.797 1.00 0.00 A C ATOM 2865 H LEU A 185 49.831 13.347 -44.157 1.00 0.00 A H ATOM 2866 HA LEU A 185 48.390 10.920 -44.684 1.00 0.00 A H ATOM 2867 1HB LEU A 185 47.630 13.832 -45.034 1.00 0.00 A H ATOM 2868 2HB LEU A 185 46.503 12.495 -45.286 1.00 0.00 A H ATOM 2869 HG LEU A 185 47.888 13.168 -42.666 1.00 0.00 A H ATOM 2870 1HD1 LEU A 185 45.642 13.854 -41.952 1.00 0.00 A H ATOM 2871 2HD1 LEU A 185 46.223 14.829 -43.322 1.00 0.00 A H ATOM 2872 3HD1 LEU A 185 45.026 13.540 -43.592 1.00 0.00 A H ATOM 2873 1HD2 LEU A 185 46.363 11.459 -41.738 1.00 0.00 A H ATOM 2874 2HD2 LEU A 185 45.756 11.110 -43.375 1.00 0.00 A H ATOM 2875 3HD2 LEU A 185 47.449 10.752 -42.958 1.00 0.00 A H ATOM 2876 N GLN A 186 49.270 12.712 -47.297 1.00 0.00 A N ATOM 2877 CA GLN A 186 49.374 12.682 -48.743 1.00 0.00 A C ATOM 2878 C GLN A 186 50.125 11.458 -49.251 1.00 0.00 A C ATOM 2879 O GLN A 186 49.755 10.912 -50.278 1.00 0.00 A O ATOM 2880 CB GLN A 186 50.062 13.955 -49.242 1.00 0.00 A C ATOM 2881 CG GLN A 186 49.236 15.218 -49.069 1.00 0.00 A C ATOM 2882 CD GLN A 186 49.986 16.465 -49.500 1.00 0.00 A C ATOM 2883 OE1 GLN A 186 50.939 16.393 -50.280 1.00 0.00 A O ATOM 2884 NE2 GLN A 186 49.560 17.616 -48.993 1.00 0.00 A N ATOM 2885 H GLN A 186 49.687 13.484 -46.781 1.00 0.00 A H ATOM 2886 HA GLN A 186 48.370 12.623 -49.156 1.00 0.00 A H ATOM 2887 1HB GLN A 186 51.003 14.093 -48.710 1.00 0.00 A H ATOM 2888 2HB GLN A 186 50.297 13.850 -50.301 1.00 0.00 A H ATOM 2889 1HG GLN A 186 48.334 15.135 -49.674 1.00 0.00 A H ATOM 2890 2HG GLN A 186 48.972 15.325 -48.017 1.00 0.00 A H ATOM 2891 1HE2 GLN A 186 50.016 18.472 -49.241 1.00 0.00 A H ATOM 2892 2HE2 GLN A 186 48.784 17.628 -48.363 1.00 0.00 A H ATOM 2893 N GLU A 187 51.161 11.015 -48.539 1.00 0.00 A N ATOM 2894 CA GLU A 187 51.909 9.822 -48.936 1.00 0.00 A C ATOM 2895 C GLU A 187 51.260 8.584 -48.347 1.00 0.00 A C ATOM 2896 O GLU A 187 51.355 7.498 -48.905 1.00 0.00 A O ATOM 2897 CB GLU A 187 53.368 9.915 -48.481 1.00 0.00 A C ATOM 2898 CG GLU A 187 54.156 11.045 -49.127 1.00 0.00 A C ATOM 2899 CD GLU A 187 55.586 11.099 -48.664 1.00 0.00 A C ATOM 2900 OE1 GLU A 187 55.946 10.317 -47.817 1.00 0.00 A O ATOM 2901 OE2 GLU A 187 56.318 11.923 -49.159 1.00 0.00 A O ATOM 2902 H GLU A 187 51.443 11.511 -47.701 1.00 0.00 A H ATOM 2903 HA GLU A 187 51.855 9.719 -50.020 1.00 0.00 A H ATOM 2904 1HB GLU A 187 53.403 10.057 -47.400 1.00 0.00 A H ATOM 2905 2HB GLU A 187 53.878 8.979 -48.705 1.00 0.00 A H ATOM 2906 1HG GLU A 187 54.141 10.912 -50.208 1.00 0.00 A H ATOM 2907 2HG GLU A 187 53.669 11.991 -48.897 1.00 0.00 A H ATOM 2908 N TYR A 188 50.584 8.735 -47.220 1.00 0.00 A N ATOM 2909 CA TYR A 188 49.988 7.592 -46.563 1.00 0.00 A C ATOM 2910 C TYR A 188 48.976 6.963 -47.511 1.00 0.00 A C ATOM 2911 O TYR A 188 48.978 5.751 -47.737 1.00 0.00 A O ATOM 2912 CB TYR A 188 49.327 7.999 -45.243 1.00 0.00 A C ATOM 2913 CG TYR A 188 48.619 6.861 -44.539 1.00 0.00 A C ATOM 2914 CD1 TYR A 188 49.355 5.884 -43.887 1.00 0.00 A C ATOM 2915 CD2 TYR A 188 47.233 6.798 -44.546 1.00 0.00 A C ATOM 2916 CE1 TYR A 188 48.709 4.845 -43.245 1.00 0.00 A C ATOM 2917 CE2 TYR A 188 46.587 5.759 -43.904 1.00 0.00 A C ATOM 2918 CZ TYR A 188 47.320 4.787 -43.255 1.00 0.00 A C ATOM 2919 OH TYR A 188 46.676 3.752 -42.616 1.00 0.00 A O ATOM 2920 H TYR A 188 50.474 9.660 -46.800 1.00 0.00 A H ATOM 2921 HA TYR A 188 50.764 6.859 -46.351 1.00 0.00 A H ATOM 2922 1HB TYR A 188 50.083 8.400 -44.566 1.00 0.00 A H ATOM 2923 2HB TYR A 188 48.600 8.789 -45.427 1.00 0.00 A H ATOM 2924 HD1 TYR A 188 50.444 5.933 -43.882 1.00 0.00 A H ATOM 2925 HD2 TYR A 188 46.655 7.566 -45.059 1.00 0.00 A H ATOM 2926 HE1 TYR A 188 49.288 4.077 -42.733 1.00 0.00 A H ATOM 2927 HE2 TYR A 188 45.498 5.709 -43.909 1.00 0.00 A H ATOM 2928 HH TYR A 188 45.726 3.856 -42.717 1.00 0.00 A H ATOM 2929 N PHE A 189 48.094 7.771 -48.074 1.00 0.00 A N ATOM 2930 CA PHE A 189 47.003 7.204 -48.844 1.00 0.00 A C ATOM 2931 C PHE A 189 47.350 6.777 -50.270 1.00 0.00 A C ATOM 2932 O PHE A 189 46.898 7.401 -51.232 1.00 0.00 A O ATOM 2933 CB PHE A 189 45.856 8.213 -48.900 1.00 0.00 A C ATOM 2934 CG PHE A 189 45.148 8.399 -47.589 1.00 0.00 A C ATOM 2935 CD1 PHE A 189 45.190 9.619 -46.929 1.00 0.00 A C ATOM 2936 CD2 PHE A 189 44.441 7.356 -47.011 1.00 0.00 A C ATOM 2937 CE1 PHE A 189 44.539 9.791 -45.721 1.00 0.00 A C ATOM 2938 CE2 PHE A 189 43.789 7.526 -45.805 1.00 0.00 A C ATOM 2939 CZ PHE A 189 43.838 8.744 -45.159 1.00 0.00 A C ATOM 2940 H PHE A 189 48.187 8.783 -47.963 1.00 0.00 A H ATOM 2941 HA PHE A 189 46.666 6.314 -48.320 1.00 0.00 A H ATOM 2942 1HB PHE A 189 46.239 9.181 -49.220 1.00 0.00 A H ATOM 2943 2HB PHE A 189 45.123 7.891 -49.638 1.00 0.00 A H ATOM 2944 HD1 PHE A 189 45.743 10.447 -47.374 1.00 0.00 A H ATOM 2945 HD2 PHE A 189 44.402 6.393 -47.520 1.00 0.00 A H ATOM 2946 HE1 PHE A 189 44.580 10.755 -45.214 1.00 0.00 A H ATOM 2947 HE2 PHE A 189 43.236 6.698 -45.362 1.00 0.00 A H ATOM 2948 HZ PHE A 189 43.326 8.880 -44.208 1.00 0.00 A H ATOM 2949 N GLY A 190 48.157 5.728 -50.389 1.00 0.00 A N ATOM 2950 CA GLY A 190 48.572 5.187 -51.683 1.00 0.00 A C ATOM 2951 C GLY A 190 49.251 3.820 -51.608 1.00 0.00 A C ATOM 2952 O GLY A 190 50.428 3.715 -51.269 1.00 0.00 A O ATOM 2953 OXT GLY A 190 48.612 2.809 -51.892 1.00 0.00 A O ATOM 2954 H GLY A 190 48.479 5.309 -49.516 1.00 0.00 A H ATOM 2955 1HA GLY A 190 47.696 5.102 -52.326 1.00 0.00 A H ATOM 2956 2HA GLY A 190 49.261 5.886 -52.153 1.00 0.00 A H TER HETATM 2958 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2959 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2960 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2961 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2962 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2963 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2964 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2965 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2966 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2967 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2968 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2969 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2970 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2971 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2972 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2973 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2974 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2975 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2976 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2977 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2978 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2979 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2980 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2981 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2982 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2983 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2984 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2985 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2986 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2987 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2988 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2989 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2990 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2991 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2992 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2993 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2994 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2995 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2996 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2997 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2998 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2999 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3000 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3001 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3002 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3003 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3004 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3005 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3006 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3007 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3008 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3009 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3010 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3011 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3012 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3013 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3014 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3015 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3016 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3017 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3018 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2976 2977 CONECT 2977 2976 2978 2979 CONECT 2978 2977 2980 3007 CONECT 2979 2977 2981 2982 CONECT 2980 2978 2983 3008 CONECT 2981 2979 2983 2985 CONECT 2982 2979 2984 CONECT 2983 2980 2981 CONECT 2984 2982 2985 3009 CONECT 2985 2981 2984 2986 CONECT 2986 2985 2987 2988 3010 CONECT 2987 2986 2989 CONECT 2988 2986 2990 2991 3011 CONECT 2989 2987 2990 2992 3012 CONECT 2990 2988 2989 2993 3013 CONECT 2991 2988 3014 CONECT 2992 2989 2994 3015 3016 CONECT 2993 2990 3017 CONECT 2994 2992 2995 CONECT 2995 2994 2996 2997 2998 CONECT 2996 2995 CONECT 2997 2995 CONECT 2998 2995 2999 CONECT 2999 2998 3000 3001 3002 CONECT 3000 2999 CONECT 3001 2999 CONECT 3002 2999 3003 CONECT 3003 3002 3004 3005 3006 CONECT 3004 3003 CONECT 3005 3003 CONECT 3006 3003 CONECT 3007 2978 CONECT 3008 2980 CONECT 3009 2984 CONECT 3010 2986 CONECT 3011 2988 CONECT 3012 2989 CONECT 3013 2990 CONECT 3014 2991 CONECT 3015 2992 CONECT 3016 2992 CONECT 3017 2993 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.R135Q.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 -1182.64 152.805 700.926 2.48766 36.1049 -24.5064 -451.086 1.0371 -68.917 -50.2474 -38.5807 -41.9182 0 11.7416 210.871 -43.1667 0.02318 61.5952 13.8103 -709.66 MET:NtermProteinFull_1 -5.29272 0.41622 2.38509 0.01106 0.06794 -0.37401 -0.11113 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48394 ALA_2 -4.68154 1.32847 1.73393 0.00213 0 0.0115 -0.55875 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26673 ALA_3 -2.50482 0.43227 1.97014 0.00174 0 -0.22715 -0.1313 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03367 SER_4 -3.49557 0.30346 4.05201 0.00188 0.05483 0.29509 -2.35258 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13146 LEU_5 -8.27402 1.34291 2.24024 0.01878 0.10238 -0.22886 -1.87138 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09169 VAL_6 -5.37827 0.60799 1.85284 0.0169 0.04429 -0.25328 -0.53194 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.57064 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72083 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28713 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.606 0.72948 1.37076 0.02446 0.06883 0.0006 -2.17926 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04411 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.74526 0.88795 2.46569 0.03191 0.09638 0.12496 -1.90023 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.1176 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.13867 0.74715 6.88497 0.01221 0.60899 0.00345 -3.23161 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69993 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.4915 0.56003 6.22022 0.01211 0.2748 -0.73066 -3.11899 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70422 LYS_19 -10.3693 0.89075 12.8191 0.01438 0.15234 -0.40109 -5.52457 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31031 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.16015 0.35141 7.54463 0.00919 0.34693 -0.09217 -5.01237 0 0 0 0 -0.71099 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.8674 GLU_22 -7.43042 0.36836 8.48939 0.00765 0.29948 -0.01333 -5.17176 0 0 0 0 -0.9932 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86691 VAL_23 -7.71564 0.55846 2.31834 0.01738 0.05385 -0.24828 -1.69752 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67996 VAL_24 -4.17953 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34854 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12203 GLN_25 -5.25168 0.19691 5.136 0.00697 0.19083 -0.17684 -1.12932 0 0 0 0 -0.64196 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21208 ILE_26 -7.34068 0.8983 1.89864 0.03179 0.07704 -0.27444 -0.96792 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74721 LEU_27 -6.14039 0.43144 0.54098 0.01585 0.04364 -0.11163 -0.05155 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99412 GLY_28 -1.85155 0.15171 2.17255 0.00039 0 0.09254 -1.21983 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19732 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 -1.9038 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 1.03811 PHE_31 -8.04832 1.72145 1.80857 0.02379 0.06338 -0.00971 -0.47065 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90857 PRO_32 -4.87411 1.55466 2.18655 0.00247 0.03752 0.27302 -1.36761 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14283 CYS_33 -6.67589 1.08072 1.85377 0.00222 0.00925 -0.1117 -0.99788 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11258 THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704 LEU_35 -5.44085 0.55693 -0.61324 0.0197 0.05791 -0.19538 -0.19676 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15442 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.73292 1.12509 4.45717 0.00638 0.2273 -0.12642 -8.58808 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25419 TYR_45 -6.75308 0.49873 2.64474 0.02288 0.27057 -0.77531 -0.13416 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46315 GLN_46 -2.45705 0.12803 1.50075 0.00862 0.57903 -0.34846 -0.20402 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71481 GLY_47 -2.37867 0.0938 1.8798 6e-05 0 -0.02764 -0.98487 0 0 0 -1.03911 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83522 GLU_48 -4.35226 0.53773 4.52845 0.00622 0.25397 -0.12652 -2.36027 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21011 PRO_49 -4.92167 0.49622 2.5795 0.00246 0.036 -0.18305 -0.59463 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.79921 ASP_50 -4.74971 0.46759 4.43165 0.00388 0.30324 -0.0444 -2.84576 0 0 0 0 -0.58787 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.5975 GLU_51 -5.50103 0.18689 5.65257 0.00514 0.2438 -0.05516 -2.94036 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64842 ILE_52 -9.02446 0.47318 4.92038 0.03428 0.07608 -0.47762 -1.9962 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26403 SER_53 -6.39563 0.34291 5.55896 0.00169 0.02532 -0.23298 -3.10912 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00779 ILE_54 -7.80657 0.91573 3.72349 0.02715 0.07074 -0.40626 -1.79596 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40624 GLN_55 -7.17197 0.4902 5.42131 0.0059 0.2319 -0.50603 -2.03103 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00976 LYS_56 -9.32411 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58487 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82391 CYS_57 -9.21149 0.8558 3.27059 0.00304 0.04594 -0.20079 -2.24747 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68933 GLN_58 -6.43128 0.45705 4.98068 0.00675 0.19585 -0.3438 -2.17751 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59286 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78844 VAL_61 -8.11793 1.09518 4.17004 0.01855 0.05311 -0.09183 -2.60585 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33357 ARG_62 -5.09058 0.31153 5.01352 0.01315 0.21057 0.03774 -2.61151 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81448 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34544 0.22416 2.74038 0.01061 0.28378 0.17136 -1.94429 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08906 GLY_66 -2.36067 0.46568 1.92016 0.00071 0 -0.28106 -0.35318 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26585 PRO_67 -5.18821 0.58189 1.85392 0.0044 0.12666 -0.13046 -1.51121 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23252 VAL_68 -8.38066 1.02758 1.13351 0.03242 0.05604 0.289 -2.26124 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84782 LEU_69 -8.99081 1.01591 1.0301 0.01595 0.08192 0.05697 -2.15651 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88764 VAL_70 -8.15385 0.90942 1.72026 0.01812 0.04976 0.15661 -1.81239 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01988 GLU_71 -7.9035 0.60007 8.99436 0.01249 0.38707 0.07132 -5.05613 0 0 0 -0.27129 -0.90044 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08457 ASP_72 -5.84009 0.49696 8.4337 0.00277 0.2638 0.10424 -6.68402 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64227 THR_73 -6.4376 0.87098 4.87067 0.017 0.05656 -0.23973 -2.59712 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.92433 CYS_74 -7.3289 1.19906 2.56181 0.00235 0.01129 -0.10671 -1.90407 0 0 0 0 0 0 0.25068 0.21136 -0.01467 0 3.25479 0.12173 -1.74129 LEU_75 -9.08489 1.15742 0.78077 0.01625 0.09646 -0.1531 -1.65361 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20315 -6.59401 CYS_76 -7.91221 0.93856 3.3469 0.00501 0.0151 0.05344 -2.42117 0 0 0 0 0 0 0.04356 0.648 0.06318 0 3.25479 0.412 -1.55285 PHE_77 -11.3915 1.81056 2.24998 0.04592 0.23844 -0.12645 -2.68484 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.2131 -4.60649 ASN_78 -4.62561 0.28855 4.75655 0.00993 0.28799 -0.40195 -1.80823 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51954 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 -1.68284 0.1337 1.87858 0.00011 0 -0.15542 -0.53729 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.5051 GLY_82 -3.9065 0.43325 2.82832 5e-05 0 -0.11569 -1.52713 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.72519 LEU_83 -6.01189 1.01966 3.80084 0.04643 0.05677 -0.21897 -1.4774 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.56114 PRO_84 -7.96696 1.08648 2.1183 0.00247 0.03758 -0.07271 -0.86102 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35898 GLY_85 -5.52682 1.4754 4.15673 4e-05 0 -0.19588 -1.98684 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.11939 PRO_86 -7.24036 0.98783 2.50513 0.00351 0.05828 -0.10208 -1.03391 0.07105 0 0 -0.70378 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.11428 TYR_87 -8.30576 0.78923 4.73311 0.02727 0.35017 0.05184 -2.55463 0 0 0 -1.03911 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10582 ILE_88 -10.4499 1.50338 3.6403 0.03265 0.22818 -0.20406 -1.34484 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32995 LYS_89 -9.13065 1.23377 7.77256 0.00964 0.21967 0.038 -4.93916 0 0 0 -0.44646 -0.77713 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.24183 TRP_90 -6.64419 0.30614 4.45579 0.03079 0.50018 -0.24152 -1.24374 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48217 PHE_91 -8.49774 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74732 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84145 LEU_92 -9.94322 0.87055 4.32326 0.01419 0.08243 -0.28645 -2.13191 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95862 GLU_93 -4.4511 0.44092 4.27023 0.00692 0.75879 -0.17845 -1.47554 0 0 0 0 -0.80474 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82364 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63673 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39252 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 -4.94983 1.21384 4.67991 0.01263 0.29484 0.00926 -2.12345 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74549 PRO_97 -6.67253 1.13676 2.95961 0.00264 0.03571 -0.18038 -0.79072 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33635 GLU_98 -4.62654 0.64921 4.32573 0.00811 0.33844 -0.25264 -1.32802 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90421 GLY_99 -5.43971 0.84124 4.06838 0.00012 0 -0.29054 -1.60068 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03009 LEU_100 -9.91349 1.48681 2.06645 0.01888 0.07704 -0.25941 -1.17804 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81601 HIS_D_101 -7.28562 0.49954 5.50301 0.00419 0.65681 -0.23327 -1.93471 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60791 GLN_102 -5.03768 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 -1.40986 LEU_103 -6.26869 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88332 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.2405 LEU_104 -8.42504 1.48941 2.12889 0.02049 0.11078 -0.4717 -1.53108 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2442 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 -5.61728 0.25943 5.84319 0.01192 0.47465 -0.08824 -3.94104 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81556 SER_111 -4.02066 0.18088 4.80028 0.00157 0.07399 0.16538 -4.3701 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09339 ALA_112 -5.78903 0.39029 2.25582 0.0015 0 0.06655 -1.62899 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.42073 TYR_113 -8.5434 0.74368 3.54227 0.02455 0.52173 -0.28087 -2.0971 0 0 0 0 0 0 0.03295 1.22895 -0.33429 0.02318 0.58223 0.03956 -4.51655 ALA_114 -5.76784 0.46467 2.32671 0.00147 0 -0.09077 -2.1074 0 0 0 0 0 0 0.24691 0 0.59178 0 1.32468 0.18157 -2.82821 LEU_115 -7.39095 0.78143 3.14935 0.01812 0.10007 -0.11263 -2.30371 0 0 0 0 0 0 -0.05326 0.50345 -0.15053 0 1.66147 0.36752 -3.42966 CYS_116 -7.50416 0.78241 3.51078 0.00311 0.03351 0.04121 -2.48656 0 0 0 0 0 0 0.00659 0.58642 0.18184 0 3.25479 0.25939 -1.33069 THR_117 -5.62063 0.34416 3.83598 0.01041 0.05397 -0.07427 -2.42284 0 0 0 0 0 0 0.23176 0.05601 -0.19002 0 1.15175 0.24692 -2.37681 PHE_118 -10.7029 1.873 1.58166 0.02092 0.17747 -0.05501 -1.53123 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08549 -5.86115 ALA_119 -6.50569 1.56133 1.47259 0.00192 0 -0.03202 -2.19789 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69055 LEU_120 -8.51724 1.64261 1.10505 0.01443 0.08142 0.10397 -2.25799 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05494 SER_121 -5.70784 0.22931 4.34904 0.00234 0.05078 0.10372 -3.18169 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.55127 THR_122 -5.12503 0.80843 2.2456 0.01431 0.07891 -0.10007 -0.37731 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36658 GLY_123 -2.83905 0.44373 1.9474 7e-05 0 -0.30644 -0.44738 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96137 ASP_124 -5.25009 2.18289 5.26414 0.0033 0.24586 -0.40774 -1.13678 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21891 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 -3.02932 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.9927 1.95562 5.85488 0.01016 0.51479 0.32401 -3.08745 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95773 PRO_128 -2.57143 0.36828 1.47725 0.00296 0.06579 -0.06283 0.13067 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72803 VAL_129 -6.38691 1.06542 -0.10911 0.02057 0.05041 -0.2459 -0.49024 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08771 ARG_130 -6.8821 0.72622 4.50359 0.02599 0.35231 0.16642 -3.24328 0 0 0 0 -0.4537 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.1258 LEU_131 -6.98558 0.7349 1.18254 0.01851 0.04943 -0.28205 -0.73706 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.74072 PHE_132 -10.5964 2.85252 2.91629 0.02386 0.31994 -0.28893 -2.13376 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.65956 ARG_133 -3.89224 0.43643 3.34264 0.01656 0.37667 0.0409 -2.92806 0 0 0 -0.85016 -0.58787 0 0.45334 2.02476 -0.2198 0 -0.09474 -0.19311 -2.07468 GLY_134 -4.29319 0.38834 2.90826 7e-05 0 0.09364 -2.08386 0 0 0 0 0 0 0.02974 0 0.80756 0 0.79816 0.72201 -0.62927 GLN_135 -5.55186 0.49297 3.2922 0.00946 0.17938 -0.18062 -2.00923 0 0 0 -0.14728 0 0 0.15032 2.59182 -0.13485 0 -1.45095 0.93528 -1.82335 THR_136 -6.14406 0.52279 4.52485 0.0056 0.09468 -0.1438 -2.20973 0 0 0 0 -0.7044 0 0.00697 0.37251 -0.2117 0 1.15175 0.13018 -2.60436 SER_137 -3.69994 0.16131 3.28969 0.00157 0.07255 -0.10377 -3.11919 0 0 0 0 -0.57917 0 -0.01579 0.31081 -0.15793 0 -0.28969 -0.04638 -4.17594 GLY_138 -4.50233 0.45225 3.48854 0.0001 0 -0.09658 -1.97992 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39363 -2.94695 ARG_139 -6.92315 0.37696 4.89189 0.01489 0.33921 0.05141 -3.04482 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95393 ILE_140 -8.21534 1.13991 0.53714 0.03127 0.08562 -0.00333 -1.4243 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6082 VAL_141 -6.96451 0.71915 2.42661 0.01845 0.04792 -0.12148 -1.37985 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33401 ALA_142 -3.40008 0.47107 2.16844 0.00165 0 -0.44769 -0.14037 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47261 PRO_143 -5.4909 1.01488 2.65371 0.00373 0.06772 0.03826 -1.23387 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64974 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94028 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.0889 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1338 GLN_147 -2.99161 0.09993 2.70116 0.0099 0.67906 -0.0472 -0.3969 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54868 ASP_148 -2.8815 0.3616 3.9128 0.00685 0.73307 -0.59385 -2.38409 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99748 PHE_149 -8.65538 0.66648 5.77176 0.05171 0.24855 -0.8107 -0.78688 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61802 GLY_150 -3.04854 0.28749 1.71219 2e-05 0 -0.05341 0.10592 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66719 TRP_151 -14.0277 1.84622 3.92336 0.02815 0.44649 -0.38997 -1.25108 0 0 0 -0.45561 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86658 ASP_152 -8.15894 1.5301 9.47739 0.00574 0.33997 -0.20745 -5.35792 0.00059 0 0 0 -0.94287 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72051 PRO_153 -8.08428 1.50676 3.80368 0.00309 0.03952 -0.24078 -0.85958 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66028 CYS_154 -7.52172 0.79169 2.80221 0.00392 0.03953 0.23608 -2.80358 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31878 PHE_155 -11.2967 0.88903 2.33753 0.0221 0.08295 -0.51294 -1.66079 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.57853 GLN_156 -8.19364 0.80161 6.21942 0.01326 0.34132 0.31336 -3.9023 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33244 1.19439 2.80312 0.00305 0.07298 -0.10963 -1.40083 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12562 ASP_158 -3.85026 0.45242 4.80537 0.00526 0.26447 -0.3153 -2.23175 0 0 0 0 -0.57917 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.30497 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 -6.38536 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12158 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16224 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9811 1.25277 5.27759 0.0618 0.19766 -0.45799 -0.46838 0 0 0 0 -0.7044 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30447 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.07711 0.35342 5.11567 0.00785 0.1356 -0.00018 -2.70539 0 0 0 0 -0.71099 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87712 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89536 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39448 0.68793 10.4173 0.01573 0.24538 0.51747 -7.72792 0 0 0 0 -1.87782 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.5003 ASN_173 -6.52395 0.65554 5.14935 0.00735 0.30548 -0.15996 -1.3965 0 0 0 0 -0.64196 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.69091 ALA_174 -3.65793 0.4492 1.73786 0.002 0 -0.30068 -0.97837 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57911 VAL_175 -5.72884 0.69646 1.86511 0.01918 0.04094 -0.04901 -0.5679 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42328 SER_176 -6.65113 0.68703 6.15838 0.00166 0.06808 -0.0667 -2.84489 0 0 0 -1.0526 0 0 -0.01467 0.08215 -0.44498 0 -0.28969 0.05886 -4.30852 HIS_177 -10.8336 0.78694 6.64688 0.00516 0.62924 -0.55545 -0.98422 0 0 0 0 0 0 0.15718 4.19688 0.15799 0 -0.30065 -0.38077 -0.47443 ARG_178 -10.6342 0.7677 9.86058 0.03079 0.95794 0.25892 -4.33724 0 0 0 0 -2.31811 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15255 -2.38997 PHE_179 -9.81492 1.16384 4.35179 0.0233 0.27059 -0.17026 -1.19604 0 0 0 -1.0526 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98928 ARG_180 -6.9469 0.43096 5.73231 0.01075 0.1955 -0.19806 -2.17894 0 0 0 -0.14728 0 0 0.04831 1.62234 -0.09736 0 -0.09474 -0.15487 -1.77796 ALA_181 -6.385 0.73693 3.34777 0.00157 0 -0.24167 -1.37308 0 0 0 0 0 0 -0.02542 0 -0.25106 0 1.32468 -0.40973 -3.27502 LEU_182 -9.96836 1.85858 2.24797 0.01528 0.08376 -0.26369 -2.12868 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.38297 -6.98797 LEU_183 -6.69643 1.00571 4.28477 0.01761 0.07898 -0.30652 -1.708 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12915 GLU_184 -6.20361 0.77288 6.95453 0.00684 0.34843 -0.11412 -4.15159 0 0 0 -0.85016 -0.4537 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98469 LEU_185 -8.80377 1.20283 2.1023 0.02025 0.07479 -0.2166 -1.3063 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.69842 GLN_186 -6.10544 0.63149 4.1725 0.00689 0.21184 -0.33998 -0.82741 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47013 GLU_187 -2.68794 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.0154 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37727 TYR_188 -8.68816 1.98639 2.7975 0.02126 0.26607 -0.10713 -1.65334 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51684 PHE_189 -9.5902 1.86565 -0.10249 0.02575 0.25837 -0.09862 -0.95302 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.04698 GLY:CtermProteinFull_190 -1.16769 0.08908 1.3294 0.00014 0 -0.05086 -0.71721 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.479 HOH_191 -1.65693 0.30728 1.55047 0 0 -0.03209 -1.84271 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -1.00198 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.38116 0.05352 1.69929 0 0 -0.02261 -2.13002 0 0 0 -0.70378 -0.44619 0 0 0 0 0 1.221 0 -1.70995 HOH_194 -2.21423 0.21759 2.40614 0 0 0.02659 -1.80588 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.26414 HOH_195 -2.37343 0.34393 2.6728 0 0 -0.05871 -2.18313 0 0 0 -0.44646 -0.73922 0 0 0 0 0 1.221 0 -1.56322 HOH_196 -1.75627 0.18314 1.73218 0 0 0.05868 -1.90054 0 0 0 0 -0.80474 0 0 0 0 0 1.221 0 -1.26654 ITT_197 -25.1703 5.2315 29.4087 0.25066 3.94398 1.07005 -48.418 0 0 0 -1.68327 -6.8922 0 0 0 0 0 0 0 -42.2588 MG_198 -0.35378 4.10986 2.47842 0 0 -0.04453 -41.9426 0 0 0 0 0 0 0 0 0 0 0 0 -35.7527 #END_POSE_ENERGIES_TABLE variants/ITPA.R135Q.pdb