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 44.132 24.037 -43.568 1.00 0.00 A C ATOM 334 O GLU A 22 44.857 23.887 -44.544 1.00 0.00 A O ATOM 335 CB GLU A 22 45.044 25.459 -41.784 1.00 0.00 A C ATOM 336 CG GLU A 22 45.227 26.821 -41.222 1.00 0.00 A C ATOM 337 CD GLU A 22 46.297 26.889 -40.225 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.985 25.919 -40.019 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.451 27.928 -39.637 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 44.285 26.155 -43.665 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.720 24.794 -40.978 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.012 25.101 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.460 27.509 -42.035 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.141 -40.766 1.00 0.00 A H ATOM 346 N VAL A 23 43.421 23.034 -43.066 1.00 0.00 A N ATOM 347 CA VAL A 23 43.522 21.730 -43.703 1.00 0.00 A C ATOM 348 C VAL A 23 42.946 21.848 -45.087 1.00 0.00 A C ATOM 349 O VAL A 23 43.498 21.317 -46.043 1.00 0.00 A O ATOM 350 CB VAL A 23 42.760 20.655 -42.906 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.690 19.356 -43.697 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.435 20.432 -41.561 1.00 0.00 A C ATOM 353 H VAL A 23 42.819 23.182 -42.250 1.00 0.00 A H ATOM 354 HA VAL A 23 44.570 21.457 -43.773 1.00 0.00 A H ATOM 355 HB VAL A 23 41.735 20.990 -42.748 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.148 18.607 -43.119 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.172 19.532 -44.639 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.700 18.998 -43.898 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.891 19.670 -41.003 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.462 20.102 -41.720 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.437 21.364 -40.996 1.00 0.00 A H ATOM 362 N VAL A 24 41.839 22.552 -45.213 1.00 0.00 A N ATOM 363 CA VAL A 24 41.239 22.703 -46.513 1.00 0.00 A C ATOM 364 C VAL A 24 42.152 23.482 -47.449 1.00 0.00 A C ATOM 365 O VAL A 24 42.320 23.096 -48.586 1.00 0.00 A O ATOM 366 CB VAL A 24 39.884 23.426 -46.390 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.355 23.803 -47.766 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.890 22.541 -45.654 1.00 0.00 A C ATOM 369 H VAL A 24 41.413 22.984 -44.391 1.00 0.00 A H ATOM 370 HA VAL A 24 41.073 21.711 -46.934 1.00 0.00 A H ATOM 371 HB VAL A 24 40.027 24.354 -45.835 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.397 24.313 -47.661 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.066 24.464 -48.260 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.220 22.902 -48.364 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.935 23.059 -45.570 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.752 21.611 -46.206 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.270 22.318 -44.657 1.00 0.00 A H ATOM 378 N GLN A 25 42.769 24.561 -46.990 1.00 0.00 A N ATOM 379 CA GLN A 25 43.652 25.331 -47.861 1.00 0.00 A C ATOM 380 C GLN A 25 44.907 24.565 -48.313 1.00 0.00 A C ATOM 381 O GLN A 25 45.333 24.672 -49.462 1.00 0.00 A O ATOM 382 CB GLN A 25 44.071 26.622 -47.152 1.00 0.00 A C ATOM 383 CG GLN A 25 42.955 27.642 -47.008 1.00 0.00 A C ATOM 384 CD GLN A 25 43.416 28.907 -46.310 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.514 28.959 -45.750 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.577 29.937 -46.340 1.00 0.00 A N ATOM 387 H GLN A 25 42.628 24.856 -46.026 1.00 0.00 A H ATOM 388 HA GLN A 25 43.088 25.590 -48.755 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.443 26.385 -46.156 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.886 27.090 -47.703 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.591 27.911 -48.000 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.149 27.202 -46.421 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.826 30.799 -45.896 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.697 29.852 -46.806 1.00 0.00 A H ATOM 395 N ILE A 26 45.487 23.780 -47.417 1.00 0.00 A N ATOM 396 CA ILE A 26 46.665 22.971 -47.701 1.00 0.00 A C ATOM 397 C ILE A 26 46.393 21.746 -48.560 1.00 0.00 A C ATOM 398 O ILE A 26 47.164 21.487 -49.481 1.00 0.00 A O ATOM 399 CB ILE A 26 47.320 22.514 -46.384 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.944 23.708 -45.656 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.367 21.445 -46.655 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.360 23.406 -44.235 1.00 0.00 A C ATOM 403 H ILE A 26 45.093 23.739 -46.478 1.00 0.00 A H ATOM 404 HA ILE A 26 47.363 23.602 -48.247 1.00 0.00 A H ATOM 405 HB ILE A 26 46.558 22.104 -45.722 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.822 24.049 -46.204 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.232 24.533 -45.634 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.821 21.134 -45.714 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 47.895 20.586 -47.131 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.137 21.848 -47.313 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.793 24.300 -43.785 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.488 23.096 -43.658 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.100 22.607 -44.234 1.00 0.00 A H ATOM 414 N LEU A 27 45.355 20.970 -48.301 1.00 0.00 A N ATOM 415 CA LEU A 27 45.160 19.802 -49.148 1.00 0.00 A C ATOM 416 C LEU A 27 44.512 20.212 -50.441 1.00 0.00 A C ATOM 417 O LEU A 27 43.810 21.200 -50.532 1.00 0.00 A O ATOM 418 CB LEU A 27 44.291 18.754 -48.439 1.00 0.00 A C ATOM 419 CG LEU A 27 44.879 18.163 -47.152 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.866 17.221 -46.516 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.176 17.435 -47.474 1.00 0.00 A C ATOM 422 H LEU A 27 44.710 21.179 -47.536 1.00 0.00 A H ATOM 423 HA LEU A 27 46.138 19.389 -49.383 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.335 19.209 -48.188 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.109 17.931 -49.130 1.00 0.00 A H ATOM 426 HG LEU A 27 45.080 18.965 -46.441 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.284 16.801 -45.601 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.955 17.772 -46.279 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.632 16.415 -47.212 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.594 17.015 -46.558 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.975 16.631 -48.183 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.888 18.135 -47.910 1.00 0.00 A H ATOM 433 N GLY A 28 44.784 19.474 -51.481 1.00 0.00 A N ATOM 434 CA GLY A 28 44.149 19.774 -52.735 1.00 0.00 A C ATOM 435 C GLY A 28 44.536 18.716 -53.705 1.00 0.00 A C ATOM 436 O GLY A 28 45.162 17.728 -53.332 1.00 0.00 A O ATOM 437 H GLY A 28 45.431 18.702 -51.410 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.066 19.795 -52.612 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.472 20.751 -53.092 1.00 0.00 A H ATOM 440 N ASP A 29 44.178 18.894 -54.943 1.00 0.00 A N ATOM 441 CA ASP A 29 44.505 17.865 -55.878 1.00 0.00 A C ATOM 442 C ASP A 29 46.034 17.728 -55.953 1.00 0.00 A C ATOM 443 O ASP A 29 46.717 18.745 -55.861 1.00 0.00 A O ATOM 444 CB ASP A 29 43.931 18.206 -57.244 1.00 0.00 A C ATOM 445 CG ASP A 29 42.430 18.110 -57.274 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.869 17.633 -56.323 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.851 18.512 -58.242 1.00 0.00 A O ATOM 448 H ASP A 29 43.688 19.729 -55.232 1.00 0.00 A H ATOM 449 HA ASP A 29 44.033 16.964 -55.506 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.226 19.218 -57.522 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.344 17.530 -57.992 1.00 0.00 A H ATOM 452 N LYS A 30 46.607 16.524 -56.113 1.00 0.00 A N ATOM 453 CA LYS A 30 45.940 15.225 -56.147 1.00 0.00 A C ATOM 454 C LYS A 30 45.916 14.486 -54.797 1.00 0.00 A C ATOM 455 O LYS A 30 46.415 13.367 -54.712 1.00 0.00 A O ATOM 456 CB LYS A 30 46.603 14.362 -57.217 1.00 0.00 A C ATOM 457 CG LYS A 30 46.432 14.922 -58.643 1.00 0.00 A C ATOM 458 CD LYS A 30 47.093 14.034 -59.696 1.00 0.00 A C ATOM 459 CE LYS A 30 46.903 14.609 -61.101 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.558 13.772 -62.141 1.00 0.00 A N ATOM 461 H LYS A 30 47.610 16.518 -56.224 1.00 0.00 A H ATOM 462 HA LYS A 30 44.914 15.387 -56.448 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.670 14.273 -57.006 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.180 13.357 -57.188 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.369 15.003 -58.873 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.877 15.915 -58.698 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.160 13.950 -59.486 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.655 13.037 -59.659 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.838 14.675 -61.316 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.330 15.612 -61.133 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.410 14.187 -63.050 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.550 13.716 -61.955 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.160 12.844 -62.126 1.00 0.00 A H ATOM 474 N PHE A 31 45.349 15.074 -53.746 1.00 0.00 A N ATOM 475 CA PHE A 31 45.227 14.343 -52.486 1.00 0.00 A C ATOM 476 C PHE A 31 44.370 13.102 -52.804 1.00 0.00 A C ATOM 477 O PHE A 31 43.259 13.262 -53.290 1.00 0.00 A O ATOM 478 CB PHE A 31 44.581 15.197 -51.393 1.00 0.00 A C ATOM 479 CG PHE A 31 44.472 14.501 -50.067 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.595 13.963 -49.455 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.248 14.384 -49.426 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.496 13.323 -48.233 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.146 13.747 -48.205 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.272 13.215 -47.609 1.00 0.00 A C ATOM 485 H PHE A 31 45.002 16.027 -53.816 1.00 0.00 A H ATOM 486 HA PHE A 31 46.218 14.073 -52.137 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.161 16.108 -51.254 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.581 15.491 -51.707 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.563 14.049 -49.949 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.358 14.803 -49.897 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.386 12.905 -47.765 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.178 13.662 -47.712 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.193 12.710 -46.647 1.00 0.00 A H ATOM 494 N PRO A 32 44.842 11.864 -52.552 1.00 0.00 A N ATOM 495 CA PRO A 32 44.173 10.587 -52.830 1.00 0.00 A C ATOM 496 C PRO A 32 42.782 10.378 -52.247 1.00 0.00 A C ATOM 497 O PRO A 32 42.038 9.526 -52.741 1.00 0.00 A O ATOM 498 CB PRO A 32 45.160 9.588 -52.218 1.00 0.00 A C ATOM 499 CG PRO A 32 46.488 10.248 -52.367 1.00 0.00 A C ATOM 500 CD PRO A 32 46.221 11.699 -52.065 1.00 0.00 A C ATOM 501 HA PRO A 32 44.131 10.481 -53.924 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.896 9.392 -51.169 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.100 8.627 -52.749 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.215 9.799 -51.675 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.879 10.092 -53.383 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.301 11.868 -50.981 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.942 12.325 -52.610 1.00 0.00 A H ATOM 508 N CYS A 33 42.430 11.117 -51.213 1.00 0.00 A N ATOM 509 CA CYS A 33 41.133 10.943 -50.574 1.00 0.00 A C ATOM 510 C CYS A 33 40.363 12.250 -50.526 1.00 0.00 A C ATOM 511 O CYS A 33 40.912 13.308 -50.826 1.00 0.00 A O ATOM 512 CB CYS A 33 41.297 10.405 -49.154 1.00 0.00 A C ATOM 513 SG CYS A 33 42.160 8.818 -49.061 1.00 0.00 A S ATOM 514 H CYS A 33 43.065 11.814 -50.853 1.00 0.00 A H ATOM 515 HA CYS A 33 40.546 10.230 -51.154 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.853 11.126 -48.554 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.316 10.284 -48.694 1.00 0.00 A H ATOM 518 HG CYS A 33 41.110 8.070 -49.387 1.00 0.00 A H ATOM 519 N THR A 34 39.104 12.196 -50.158 1.00 0.00 A N ATOM 520 CA THR A 34 38.348 13.430 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.980 13.582 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.461 12.649 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.082 13.443 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.453 13.363 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.279 14.711 -50.650 1.00 0.00 A C ATOM 526 H THR A 34 38.656 11.294 -49.977 1.00 0.00 A H ATOM 527 HA THR A 34 38.971 14.277 -50.297 1.00 0.00 A H ATOM 528 HB THR A 34 36.469 12.583 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.231 13.907 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.389 14.697 -51.276 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.981 14.778 -49.603 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.887 15.578 -50.906 1.00 0.00 A H ATOM 533 N LEU A 35 38.240 14.735 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.785 14.918 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.462 15.637 -46.623 1.00 0.00 A C ATOM 536 O LEU A 35 36.240 16.558 -47.406 1.00 0.00 A O ATOM 537 CB LEU A 35 38.815 15.711 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.205 15.075 -45.693 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.075 15.917 -44.769 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.072 13.652 -45.172 1.00 0.00 A C ATOM 541 H LEU A 35 38.740 15.462 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.641 13.943 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.935 16.693 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.428 15.847 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.681 15.059 -46.674 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.064 15.465 -44.688 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.170 16.924 -45.176 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.617 15.965 -43.782 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.061 13.199 -45.092 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.599 13.667 -44.190 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.460 13.068 -45.860 1.00 0.00 A H ATOM 552 N VAL A 36 35.589 15.194 -45.745 1.00 0.00 A N ATOM 553 CA VAL A 36 34.290 15.789 -45.553 1.00 0.00 A C ATOM 554 C VAL A 36 34.243 16.450 -44.204 1.00 0.00 A C ATOM 555 O VAL A 36 34.372 15.772 -43.202 1.00 0.00 A O ATOM 556 CB VAL A 36 33.191 14.733 -45.639 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.846 15.369 -45.413 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.259 14.058 -46.980 1.00 0.00 A C ATOM 559 H VAL A 36 35.852 14.388 -45.177 1.00 0.00 A H ATOM 560 HA VAL A 36 34.130 16.544 -46.322 1.00 0.00 A H ATOM 561 HB VAL A 36 33.330 13.996 -44.853 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.069 14.609 -45.478 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.816 15.832 -44.424 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.671 16.130 -46.174 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.479 13.314 -47.033 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.117 14.798 -47.769 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.231 13.580 -47.106 1.00 0.00 A H ATOM 568 N ALA A 37 34.074 17.752 -44.131 1.00 0.00 A N ATOM 569 CA ALA A 37 34.033 18.323 -42.796 1.00 0.00 A C ATOM 570 C ALA A 37 32.717 18.030 -42.126 1.00 0.00 A C ATOM 571 O ALA A 37 31.665 18.096 -42.759 1.00 0.00 A O ATOM 572 CB ALA A 37 34.254 19.813 -42.867 1.00 0.00 A C ATOM 573 H ALA A 37 33.978 18.319 -44.963 1.00 0.00 A H ATOM 574 HA ALA A 37 34.820 17.865 -42.202 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.232 20.227 -41.857 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.220 20.014 -43.324 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.469 20.270 -43.463 1.00 0.00 A H ATOM 578 N GLN A 38 32.791 17.688 -40.849 1.00 0.00 A N ATOM 579 CA GLN A 38 31.604 17.486 -40.036 1.00 0.00 A C ATOM 580 C GLN A 38 31.880 17.886 -38.597 1.00 0.00 A C ATOM 581 O GLN A 38 32.921 17.554 -38.025 1.00 0.00 A O ATOM 582 CB GLN A 38 31.143 16.028 -40.101 1.00 0.00 A C ATOM 583 CG GLN A 38 29.848 15.750 -39.357 1.00 0.00 A C ATOM 584 CD GLN A 38 29.362 14.327 -39.551 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.626 13.701 -40.582 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.648 13.806 -38.560 1.00 0.00 A N ATOM 587 H GLN A 38 33.718 17.564 -40.437 1.00 0.00 A H ATOM 588 HA GLN A 38 30.811 18.128 -40.417 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.002 15.736 -41.142 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.916 15.382 -39.682 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.011 15.913 -38.291 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.077 16.428 -39.725 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.300 12.870 -38.632 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.457 14.348 -37.742 1.00 0.00 A H ATOM 595 N LYS A 39 30.948 18.619 -38.013 1.00 0.00 A N ATOM 596 CA LYS A 39 31.052 18.978 -36.613 1.00 0.00 A C ATOM 597 C LYS A 39 30.350 18.038 -35.678 1.00 0.00 A C ATOM 598 O LYS A 39 29.149 17.810 -35.801 1.00 0.00 A O ATOM 599 CB LYS A 39 30.511 20.392 -36.400 1.00 0.00 A C ATOM 600 CG LYS A 39 30.575 20.880 -34.958 1.00 0.00 A C ATOM 601 CD LYS A 39 30.111 22.324 -34.842 1.00 0.00 A C ATOM 602 CE LYS A 39 30.357 22.875 -33.445 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.561 22.155 -32.415 1.00 0.00 A N ATOM 604 H LYS A 39 30.153 18.933 -38.550 1.00 0.00 A H ATOM 605 HA LYS A 39 32.115 18.927 -36.381 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.075 21.094 -37.016 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.471 20.436 -36.722 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.940 20.251 -34.333 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.600 20.806 -34.595 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.648 22.938 -35.566 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.046 22.383 -35.062 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.415 22.782 -33.199 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.092 23.931 -33.418 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.752 22.549 -31.505 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.576 22.250 -32.623 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.812 21.177 -32.417 1.00 0.00 A H ATOM 617 N ILE A 40 31.125 17.440 -34.797 1.00 0.00 A N ATOM 618 CA ILE A 40 30.600 16.617 -33.733 1.00 0.00 A C ATOM 619 C ILE A 40 31.202 17.111 -32.442 1.00 0.00 A C ATOM 620 O ILE A 40 32.413 17.313 -32.356 1.00 0.00 A O ATOM 621 CB ILE A 40 30.927 15.126 -33.944 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.330 14.630 -35.264 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.409 14.299 -32.777 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.728 13.216 -35.620 1.00 0.00 A C ATOM 625 H ILE A 40 32.124 17.568 -34.880 1.00 0.00 A H ATOM 626 HA ILE A 40 29.516 16.708 -33.680 1.00 0.00 A H ATOM 627 HB ILE A 40 32.006 14.997 -34.017 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.243 14.676 -35.210 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.644 15.286 -36.075 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.647 13.249 -32.942 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.879 14.638 -31.855 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.328 14.418 -32.698 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.267 12.936 -36.567 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.813 13.155 -35.713 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.392 12.536 -34.838 1.00 0.00 A H ATOM 636 N ASP A 41 30.395 17.297 -31.419 1.00 0.00 A N ATOM 637 CA ASP A 41 30.927 17.841 -30.180 1.00 0.00 A C ATOM 638 C ASP A 41 31.597 16.724 -29.402 1.00 0.00 A C ATOM 639 O ASP A 41 31.130 16.311 -28.348 1.00 0.00 A O ATOM 640 CB ASP A 41 29.822 18.485 -29.338 1.00 0.00 A C ATOM 641 CG ASP A 41 29.178 19.684 -30.023 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.888 20.444 -30.636 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.983 19.825 -29.925 1.00 0.00 A O ATOM 644 H ASP A 41 29.415 17.064 -31.496 1.00 0.00 A H ATOM 645 HA ASP A 41 31.679 18.594 -30.418 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.049 17.746 -29.127 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.235 18.809 -28.383 1.00 0.00 A H ATOM 648 N LEU A 42 32.693 16.229 -29.938 1.00 0.00 A N ATOM 649 CA LEU A 42 33.399 15.138 -29.309 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.564 -28.004 1.00 0.00 A C ATOM 651 O LEU A 42 34.495 16.702 -27.887 1.00 0.00 A O ATOM 652 CB LEU A 42 34.460 14.585 -30.269 1.00 0.00 A C ATOM 653 CG LEU A 42 33.922 13.902 -31.533 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.087 13.466 -32.411 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.060 12.712 -31.139 1.00 0.00 A C ATOM 656 H LEU A 42 33.018 16.648 -30.809 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.355 -29.150 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.104 15.405 -30.585 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.857 -29.733 1.00 0.00 A H ATOM 660 HG LEU A 42 33.322 14.611 -32.103 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.705 12.981 -33.308 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.676 14.339 -32.694 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.767 -31.860 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.677 12.227 -32.037 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.659 12.000 -30.570 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.225 13.054 -30.527 1.00 0.00 A H ATOM 667 N PRO A 43 34.164 14.679 -27.010 1.00 0.00 A N ATOM 668 CA PRO A 43 34.842 14.891 -25.758 1.00 0.00 A C ATOM 669 C PRO A 43 36.328 14.892 -25.978 1.00 0.00 A C ATOM 670 O PRO A 43 36.787 14.430 -27.017 1.00 0.00 A O ATOM 671 CB PRO A 43 34.387 13.716 -24.913 1.00 0.00 A C ATOM 672 CG PRO A 43 34.116 12.637 -25.920 1.00 0.00 A C ATOM 673 CD PRO A 43 33.571 13.356 -27.126 1.00 0.00 A C ATOM 674 HA PRO A 43 34.515 15.835 -25.297 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.177 13.448 -24.193 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.497 13.995 -24.330 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.043 12.085 -26.146 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.401 11.904 -25.515 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.910 12.822 -28.013 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.469 13.392 -27.076 1.00 0.00 A H ATOM 681 N GLU A 44 37.082 15.376 -25.014 1.00 0.00 A N ATOM 682 CA GLU A 44 38.522 15.195 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.991 14.379 -23.835 1.00 0.00 A C ATOM 684 O GLU A 44 38.226 14.156 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.552 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.956 17.384 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.903 18.542 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.731 18.721 -25.591 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.797 19.249 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.656 15.881 -24.250 1.00 0.00 A H ATOM 691 HA GLU A 44 38.800 14.647 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.136 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.305 16.404 -24.983 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.043 16.744 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.933 17.758 -26.259 1.00 0.00 A H ATOM 696 N TYR A 45 40.242 13.963 -23.847 1.00 0.00 A N ATOM 697 CA TYR A 45 40.779 13.067 -22.833 1.00 0.00 A C ATOM 698 C TYR A 45 42.033 13.609 -22.216 1.00 0.00 A C ATOM 699 O TYR A 45 42.716 14.444 -22.790 1.00 0.00 A O ATOM 700 CB TYR A 45 41.051 11.682 -23.425 1.00 0.00 A C ATOM 701 CG TYR A 45 39.834 11.036 -24.049 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.488 11.328 -25.359 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.064 10.150 -23.310 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.377 10.738 -25.929 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.953 9.560 -23.879 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.609 9.851 -25.183 1.00 0.00 A C ATOM 707 OH TYR A 45 36.501 9.263 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.846 14.280 -24.591 1.00 0.00 A H ATOM 709 HA TYR A 45 40.041 12.948 -22.039 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.826 11.759 -24.190 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.426 11.020 -22.646 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.093 12.025 -25.941 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.336 9.921 -22.279 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.105 10.967 -26.959 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.347 8.864 -23.297 1.00 0.00 A H ATOM 716 HH TYR A 45 36.404 9.570 -26.655 1.00 0.00 A H ATOM 717 N GLN A 46 42.321 13.115 -21.026 1.00 0.00 A N ATOM 718 CA GLN A 46 43.519 13.469 -20.295 1.00 0.00 A C ATOM 719 C GLN A 46 44.601 12.498 -20.706 1.00 0.00 A C ATOM 720 O GLN A 46 44.283 11.361 -21.038 1.00 0.00 A O ATOM 721 CB GLN A 46 43.290 13.425 -18.782 1.00 0.00 A C ATOM 722 CG GLN A 46 42.168 14.326 -18.295 1.00 0.00 A C ATOM 723 CD GLN A 46 42.484 15.797 -18.489 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.468 16.312 -17.951 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.649 16.484 -19.262 1.00 0.00 A N ATOM 726 H GLN A 46 41.677 12.461 -20.605 1.00 0.00 A H ATOM 727 HA GLN A 46 43.841 14.474 -20.563 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.057 12.404 -18.479 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.205 13.718 -18.268 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.261 14.094 -18.854 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.008 14.149 -17.232 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.805 17.459 -19.425 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.863 16.027 -19.678 1.00 0.00 A H ATOM 734 N GLY A 47 45.857 12.911 -20.701 1.00 0.00 A N ATOM 735 CA GLY A 47 46.914 11.947 -21.030 1.00 0.00 A C ATOM 736 C GLY A 47 47.881 12.447 -22.088 1.00 0.00 A C ATOM 737 O GLY A 47 47.967 13.650 -22.333 1.00 0.00 A O ATOM 738 H GLY A 47 46.071 13.882 -20.472 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.470 11.699 -20.127 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.468 11.018 -21.382 1.00 0.00 A H ATOM 741 N GLU A 48 48.614 11.521 -22.710 1.00 0.00 A N ATOM 742 CA GLU A 48 49.564 11.898 -23.736 1.00 0.00 A C ATOM 743 C GLU A 48 48.840 12.191 -25.038 1.00 0.00 A C ATOM 744 O GLU A 48 47.813 11.572 -25.297 1.00 0.00 A O ATOM 745 CB GLU A 48 50.599 10.791 -23.945 1.00 0.00 A C ATOM 746 CG GLU A 48 51.524 10.562 -22.757 1.00 0.00 A C ATOM 747 CD GLU A 48 52.605 9.558 -23.043 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.707 9.126 -24.166 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.332 9.224 -22.138 1.00 0.00 A O ATOM 750 H GLU A 48 48.512 10.525 -22.466 1.00 0.00 A H ATOM 751 HA GLU A 48 50.107 12.763 -23.381 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.089 9.850 -24.157 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.217 11.029 -24.810 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.987 11.510 -22.483 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.932 10.220 -21.910 1.00 0.00 A H ATOM 756 N PRO A 49 49.334 13.079 -25.906 1.00 0.00 A N ATOM 757 CA PRO A 49 48.774 13.362 -27.210 1.00 0.00 A C ATOM 758 C PRO A 49 48.447 12.126 -28.046 1.00 0.00 A C ATOM 759 O PRO A 49 47.478 12.133 -28.795 1.00 0.00 A O ATOM 760 CB PRO A 49 49.889 14.181 -27.853 1.00 0.00 A C ATOM 761 CG PRO A 49 50.519 14.887 -26.699 1.00 0.00 A C ATOM 762 CD PRO A 49 50.520 13.887 -25.590 1.00 0.00 A C ATOM 763 HA PRO A 49 47.872 13.972 -27.067 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.589 13.514 -28.385 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.869 -28.600 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.533 15.219 -26.965 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.790 -26.445 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.440 13.280 -25.613 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.436 14.453 -24.654 1.00 0.00 A H ATOM 770 N ASP A 50 49.237 11.054 -27.950 1.00 0.00 A N ATOM 771 CA ASP A 50 48.897 9.882 -28.754 1.00 0.00 A C ATOM 772 C ASP A 50 47.700 9.181 -28.167 1.00 0.00 A C ATOM 773 O ASP A 50 46.830 8.687 -28.879 1.00 0.00 A O ATOM 774 CB ASP A 50 50.075 8.909 -28.837 1.00 0.00 A C ATOM 775 CG ASP A 50 51.250 9.467 -29.629 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.079 10.470 -30.281 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.306 8.885 -29.575 1.00 0.00 A O ATOM 778 H ASP A 50 50.046 11.046 -27.343 1.00 0.00 A H ATOM 779 HA ASP A 50 48.643 10.213 -29.762 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.418 8.666 -27.830 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.748 7.980 -29.304 1.00 0.00 A H ATOM 782 N GLU A 51 47.644 9.145 -26.849 1.00 0.00 A N ATOM 783 CA GLU A 51 46.580 8.448 -26.174 1.00 0.00 A C ATOM 784 C GLU A 51 45.271 9.143 -26.446 1.00 0.00 A C ATOM 785 O GLU A 51 44.229 8.517 -26.650 1.00 0.00 A O ATOM 786 CB GLU A 51 46.820 8.392 -24.660 1.00 0.00 A C ATOM 787 CG GLU A 51 47.975 7.523 -24.220 1.00 0.00 A C ATOM 788 CD GLU A 51 48.257 7.600 -22.715 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.591 6.587 -22.153 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.140 8.671 -22.137 1.00 0.00 A O ATOM 791 H GLU A 51 48.357 9.614 -26.307 1.00 0.00 A H ATOM 792 HA GLU A 51 46.514 7.426 -26.547 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.008 9.397 -24.284 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.923 8.019 -24.167 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.754 6.489 -24.480 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.866 7.829 -24.766 1.00 0.00 A H ATOM 797 N ILE A 52 45.341 10.465 -26.439 1.00 0.00 A N ATOM 798 CA ILE A 52 44.183 11.291 -26.637 1.00 0.00 A C ATOM 799 C ILE A 52 43.638 11.188 -28.027 1.00 0.00 A C ATOM 800 O ILE A 52 42.435 11.004 -28.192 1.00 0.00 A O ATOM 801 CB ILE A 52 44.507 12.746 -26.335 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.829 12.885 -24.877 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.340 13.638 -26.736 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.459 14.201 -24.528 1.00 0.00 A C ATOM 805 H ILE A 52 46.250 10.905 -26.287 1.00 0.00 A H ATOM 806 HA ILE A 52 43.405 10.978 -25.942 1.00 0.00 A H ATOM 807 HB ILE A 52 45.394 13.043 -26.894 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.920 12.772 -24.312 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.508 12.088 -24.583 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.580 14.679 -26.516 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.143 13.535 -27.807 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.451 13.348 -26.179 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.666 14.234 -23.461 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.391 14.317 -25.080 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.778 15.009 -24.792 1.00 0.00 A H ATOM 816 N SER A 53 44.510 11.310 -29.026 1.00 0.00 A N ATOM 817 CA SER A 53 44.086 11.237 -30.411 1.00 0.00 A C ATOM 818 C SER A 53 43.484 9.883 -30.737 1.00 0.00 A C ATOM 819 O SER A 53 42.511 9.790 -31.486 1.00 0.00 A O ATOM 820 CB SER A 53 45.250 11.522 -31.318 1.00 0.00 A C ATOM 821 OG SER A 53 45.660 12.839 -31.185 1.00 0.00 A O ATOM 822 H SER A 53 45.500 11.459 -28.829 1.00 0.00 A H ATOM 823 HA SER A 53 43.327 12.005 -30.571 1.00 0.00 A H ATOM 824 1HB SER A 53 46.079 10.850 -31.073 1.00 0.00 A H ATOM 825 2HB SER A 53 44.969 11.328 -32.340 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.380 -31.106 1.00 0.00 A H ATOM 827 N ILE A 54 44.037 8.811 -30.191 1.00 0.00 A N ATOM 828 CA ILE A 54 43.444 7.518 -30.463 1.00 0.00 A C ATOM 829 C ILE A 54 42.036 7.461 -29.917 1.00 0.00 A C ATOM 830 O ILE A 54 41.109 7.068 -30.623 1.00 0.00 A O ATOM 831 CB ILE A 54 44.284 6.382 -29.851 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.627 6.260 -30.576 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.522 5.066 -29.910 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.628 5.381 -29.863 1.00 0.00 A C ATOM 835 H ILE A 54 44.863 8.885 -29.590 1.00 0.00 A H ATOM 836 HA ILE A 54 43.400 7.374 -31.538 1.00 0.00 A H ATOM 837 HB ILE A 54 44.507 6.614 -28.810 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.465 5.854 -31.574 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.067 7.251 -30.694 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.130 4.273 -29.475 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.592 5.159 -29.352 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.298 4.822 -30.949 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.555 5.345 -30.436 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.831 5.790 -28.872 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.224 4.375 -29.764 1.00 0.00 A H ATOM 846 N GLN A 55 41.842 7.858 -28.665 1.00 0.00 A N ATOM 847 CA GLN A 55 40.505 7.768 -28.121 1.00 0.00 A C ATOM 848 C GLN A 55 39.549 8.712 -28.836 1.00 0.00 A C ATOM 849 O GLN A 55 38.380 8.380 -29.026 1.00 0.00 A O ATOM 850 CB GLN A 55 40.521 8.075 -26.622 1.00 0.00 A C ATOM 851 CG GLN A 55 41.234 7.031 -25.780 1.00 0.00 A C ATOM 852 CD GLN A 55 41.334 7.431 -24.320 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.378 7.278 -23.554 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.493 7.949 -23.928 1.00 0.00 A N ATOM 855 H GLN A 55 42.610 8.219 -28.091 1.00 0.00 A H ATOM 856 HA GLN A 55 40.149 6.749 -28.266 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.010 9.035 -26.451 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.498 8.159 -26.256 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.682 6.092 -25.840 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.244 6.895 -26.167 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.617 8.232 -22.976 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.240 8.055 -24.582 1.00 0.00 A H ATOM 863 N LYS A 56 40.027 9.889 -29.233 1.00 0.00 A N ATOM 864 CA LYS A 56 39.187 10.829 -29.956 1.00 0.00 A C ATOM 865 C LYS A 56 38.675 10.195 -31.222 1.00 0.00 A C ATOM 866 O LYS A 56 37.485 10.259 -31.527 1.00 0.00 A O ATOM 867 CB LYS A 56 39.944 12.100 -30.288 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.155 -30.978 1.00 0.00 A C ATOM 869 CD LYS A 56 39.947 14.376 -31.273 1.00 0.00 A C ATOM 870 CE LYS A 56 39.138 15.499 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.971 16.650 -32.127 1.00 0.00 A N ATOM 872 H LYS A 56 40.990 10.140 -29.031 1.00 0.00 A H ATOM 873 HA LYS A 56 38.330 11.095 -29.337 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.345 12.538 -29.371 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.791 11.865 -30.935 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.752 -31.906 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.275 13.435 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.404 14.743 -30.346 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.748 14.118 -31.973 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.693 15.177 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.333 15.774 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.437 17.450 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.351 16.938 -31.255 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.733 16.467 -32.760 1.00 0.00 A H ATOM 885 N CYS A 57 39.586 9.588 -31.967 1.00 0.00 A N ATOM 886 CA CYS A 57 39.249 8.952 -33.214 1.00 0.00 A C ATOM 887 C CYS A 57 38.251 7.850 -32.989 1.00 0.00 A C ATOM 888 O CYS A 57 37.281 7.733 -33.727 1.00 0.00 A O ATOM 889 CB CYS A 57 40.489 8.400 -33.879 1.00 0.00 A C ATOM 890 SG CYS A 57 40.216 7.788 -35.500 1.00 0.00 A S ATOM 891 H CYS A 57 40.559 9.564 -31.657 1.00 0.00 A H ATOM 892 HA CYS A 57 38.807 9.693 -33.873 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.230 9.167 -33.930 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.889 7.591 -33.274 1.00 0.00 A H ATOM 895 HG CYS A 57 40.236 8.980 -36.104 1.00 0.00 A H ATOM 896 N GLN A 58 38.467 7.038 -31.957 1.00 0.00 A N ATOM 897 CA GLN A 58 37.554 5.943 -31.696 1.00 0.00 A C ATOM 898 C GLN A 58 36.164 6.478 -31.373 1.00 0.00 A C ATOM 899 O GLN A 58 35.168 5.877 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.098 5.066 -30.570 1.00 0.00 A C ATOM 901 CG GLN A 58 39.343 4.275 -30.976 1.00 0.00 A C ATOM 902 CD GLN A 58 40.015 3.537 -29.827 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.939 3.913 -28.662 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.693 2.455 -30.162 1.00 0.00 A N ATOM 905 H GLN A 58 39.275 7.186 -31.350 1.00 0.00 A H ATOM 906 HA GLN A 58 37.481 5.328 -32.593 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.346 5.692 -29.711 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.331 4.363 -30.253 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.056 3.531 -31.722 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.072 4.967 -31.393 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.161 1.918 -29.460 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.737 2.172 -31.122 1.00 0.00 A H ATOM 913 N GLU A 59 36.067 7.592 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.747 8.130 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.109 8.641 -31.643 1.00 0.00 A C ATOM 916 O GLU A 59 32.896 8.513 -31.835 1.00 0.00 A O ATOM 917 CB GLU A 59 34.833 9.256 -29.326 1.00 0.00 A C ATOM 918 CG GLU A 59 33.484 9.777 -28.849 1.00 0.00 A C ATOM 919 CD GLU A 59 32.686 8.742 -28.106 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.271 7.795 -27.636 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.492 8.897 -28.010 1.00 0.00 A O ATOM 922 H GLU A 59 36.907 8.058 -30.300 1.00 0.00 A H ATOM 923 HA GLU A 59 34.123 7.334 -29.960 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.384 8.907 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.385 10.096 -29.748 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.648 10.632 -28.193 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.913 10.119 -29.711 1.00 0.00 A H ATOM 928 N ALA A 60 34.918 9.227 -32.530 1.00 0.00 A N ATOM 929 CA ALA A 60 34.397 9.669 -33.810 1.00 0.00 A C ATOM 930 C ALA A 60 33.821 8.500 -34.572 1.00 0.00 A C ATOM 931 O ALA A 60 32.788 8.622 -35.228 1.00 0.00 A O ATOM 932 CB ALA A 60 35.478 10.328 -34.635 1.00 0.00 A C ATOM 933 H ALA A 60 35.903 9.362 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.592 10.380 -33.633 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.631 -35.595 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.849 11.191 -34.119 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.292 9.632 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.484 7.351 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.950 6.188 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.611 5.874 -34.565 1.00 0.00 A C ATOM 941 O VAL A 61 31.661 5.651 -35.302 1.00 0.00 A O ATOM 942 CB VAL A 61 34.890 4.977 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.204 3.704 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.178 5.216 -35.769 1.00 0.00 A C ATOM 945 H VAL A 61 35.360 7.301 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.844 6.403 -36.218 1.00 0.00 A H ATOM 947 HB VAL A 61 35.120 4.845 -33.938 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.882 2.859 -35.346 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.305 3.535 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.935 3.805 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.838 4.357 -35.650 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.947 5.353 -36.825 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.673 6.108 -35.386 1.00 0.00 A H ATOM 954 N ARG A 62 32.506 5.854 -33.245 1.00 0.00 A N ATOM 955 CA ARG A 62 31.243 5.512 -32.621 1.00 0.00 A C ATOM 956 C ARG A 62 30.099 6.427 -33.035 1.00 0.00 A C ATOM 957 O ARG A 62 28.971 5.965 -33.243 1.00 0.00 A O ATOM 958 CB ARG A 62 31.386 5.555 -31.107 1.00 0.00 A C ATOM 959 CG ARG A 62 32.236 4.443 -30.514 1.00 0.00 A C ATOM 960 CD ARG A 62 32.485 4.656 -29.065 1.00 0.00 A C ATOM 961 NE ARG A 62 33.287 3.587 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.026 3.704 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.053 4.845 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.722 2.671 -26.926 1.00 0.00 A N ATOM 965 H ARG A 62 33.320 6.080 -32.668 1.00 0.00 A H ATOM 966 HA ARG A 62 30.992 4.498 -32.926 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.831 6.504 -30.810 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.400 5.498 -30.647 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.725 3.488 -30.637 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.199 4.408 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.016 5.596 -28.921 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.535 4.692 -28.534 1.00 0.00 A H ATOM 973 HE ARG A 62 33.292 2.694 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.521 5.633 -27.053 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.607 4.932 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.702 1.795 -27.429 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.276 2.759 -26.087 1.00 0.00 A H ATOM 978 N GLN A 63 30.378 7.725 -33.170 1.00 0.00 A N ATOM 979 CA GLN A 63 29.327 8.663 -33.541 1.00 0.00 A C ATOM 980 C GLN A 63 29.177 8.952 -35.042 1.00 0.00 A C ATOM 981 O GLN A 63 28.226 9.625 -35.445 1.00 0.00 A O ATOM 982 CB GLN A 63 29.558 9.983 -32.800 1.00 0.00 A C ATOM 983 CG GLN A 63 29.464 9.872 -31.288 1.00 0.00 A C ATOM 984 CD GLN A 63 29.531 11.225 -30.604 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.004 12.220 -31.111 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.179 11.269 -29.446 1.00 0.00 A N ATOM 987 H GLN A 63 31.333 8.053 -33.011 1.00 0.00 A H ATOM 988 HA GLN A 63 28.389 8.215 -33.215 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.546 10.371 -33.049 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.825 10.718 -33.131 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.514 9.404 -31.027 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.292 9.265 -30.926 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.256 12.134 -28.949 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.591 10.439 -29.071 1.00 0.00 A H ATOM 995 N VAL A 64 30.088 8.454 -35.869 1.00 0.00 A N ATOM 996 CA VAL A 64 29.953 8.553 -37.324 1.00 0.00 A C ATOM 997 C VAL A 64 29.657 7.193 -37.964 1.00 0.00 A C ATOM 998 O VAL A 64 28.767 7.065 -38.803 1.00 0.00 A O ATOM 999 CB VAL A 64 31.242 9.132 -37.935 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.161 -39.453 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.494 10.529 -37.385 1.00 0.00 A C ATOM 1002 H VAL A 64 30.906 7.988 -35.485 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.121 9.223 -37.537 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.078 8.483 -37.679 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.064 9.574 -39.870 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 31.000 8.148 -39.827 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.301 9.783 -39.753 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.407 10.932 -37.822 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.654 11.176 -37.637 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.478 -36.301 1.00 0.00 A H ATOM 1011 N GLN A 65 30.437 6.192 -37.578 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.443 4.809 -38.056 1.00 0.00 A C ATOM 1013 C GLN A 65 30.836 4.544 -39.512 1.00 0.00 A C ATOM 1014 O GLN A 65 30.777 3.410 -39.981 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.124 4.133 -37.701 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.852 4.194 -36.214 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.656 3.449 -35.776 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.050 2.670 -36.521 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.293 3.680 -34.517 1.00 0.00 A N ATOM 1020 H GLN A 65 31.126 6.377 -36.860 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.209 4.310 -37.461 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.304 4.613 -38.233 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.148 3.093 -38.021 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.708 3.771 -35.687 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.707 5.234 -35.918 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.495 3.223 -34.128 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.847 4.338 -33.948 1.00 0.00 A H ATOM 1028 N GLY A 66 31.240 5.575 -40.220 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.919 5.440 -41.494 1.00 0.00 A C ATOM 1030 C GLY A 66 33.374 5.641 -41.162 1.00 0.00 A C ATOM 1031 O GLY A 66 33.704 5.643 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.060 6.492 -39.845 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.753 4.466 -41.951 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.586 6.176 -42.225 1.00 0.00 A H ATOM 1035 N PRO A 67 34.280 5.788 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.664 6.036 -41.844 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.442 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.093 8.339 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.333 5.869 -43.211 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.235 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.997 5.717 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.056 5.310 -41.123 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.520 -43.280 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.686 4.834 -43.333 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.251 7.324 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.780 -45.167 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.370 -43.849 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.818 4.685 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.700 7.643 -40.349 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.968 -39.772 1.00 0.00 A C ATOM 1051 C VAL A 68 38.296 9.386 -39.608 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.573 -39.447 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.057 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.795 8.748 -38.347 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.029 8.101 -37.468 1.00 0.00 A C ATOM 1056 H VAL A 68 37.268 6.865 -40.026 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.367 9.672 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.079 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.413 8.820 -37.334 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.463 -38.985 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.633 7.753 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.626 8.146 -36.458 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.925 7.087 -37.858 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.079 8.382 -37.455 1.00 0.00 A H ATOM 1065 N LEU A 69 38.471 10.682 -39.645 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.726 11.323 -39.399 1.00 0.00 A C ATOM 1067 C LEU A 69 39.548 12.432 -38.373 1.00 0.00 A C ATOM 1068 O LEU A 69 38.649 13.257 -38.513 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.297 11.889 -40.705 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.629 12.640 -40.577 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.730 11.661 -40.195 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.946 13.336 -41.893 1.00 0.00 A C ATOM 1073 H LEU A 69 37.666 11.258 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.430 10.596 -39.005 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.446 11.067 -41.403 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.568 12.576 -41.134 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.552 13.384 -39.783 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.676 12.196 -40.105 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.486 11.194 -39.242 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.818 10.896 -40.964 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.893 13.871 -41.803 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.023 12.593 -42.688 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.151 14.042 -42.133 1.00 0.00 A H ATOM 1084 N VAL A 70 40.384 12.461 -37.350 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.317 13.553 -36.382 1.00 0.00 A C ATOM 1086 C VAL A 70 41.686 14.195 -36.287 1.00 0.00 A C ATOM 1087 O VAL A 70 42.675 13.625 -36.742 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.880 13.043 -34.996 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.502 12.405 -35.074 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.053 -34.462 1.00 0.00 A C ATOM 1091 H VAL A 70 41.069 11.711 -37.251 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.603 14.301 -36.734 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.805 13.892 -34.315 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.052 -34.085 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.779 13.142 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.528 11.564 -35.766 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.590 11.698 -33.481 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.209 -35.146 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.874 12.544 -34.376 1.00 0.00 A H ATOM 1100 N GLU A 71 41.734 15.389 -35.713 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.976 16.141 -35.527 1.00 0.00 A C ATOM 1102 C GLU A 71 43.094 16.804 -34.163 1.00 0.00 A C ATOM 1103 O GLU A 71 42.108 17.342 -33.659 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.107 17.250 -36.563 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.370 18.093 -36.442 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.442 19.117 -37.425 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.590 19.137 -38.265 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.345 19.913 -37.376 1.00 0.00 A O ATOM 1109 H GLU A 71 40.869 15.794 -35.389 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.783 15.427 -35.625 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.094 16.815 -37.550 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.255 17.923 -36.488 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.426 18.560 -35.471 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.238 17.435 -36.535 1.00 0.00 A H ATOM 1115 N ASP A 72 44.300 16.754 -33.587 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.643 17.445 -32.345 1.00 0.00 A C ATOM 1117 C ASP A 72 45.933 18.254 -32.484 1.00 0.00 A C ATOM 1118 O ASP A 72 46.855 17.857 -33.192 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.787 16.439 -31.199 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.493 15.697 -30.896 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.559 16.326 -30.458 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.451 14.508 -31.105 1.00 0.00 A O ATOM 1123 H ASP A 72 45.015 16.193 -34.055 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.841 18.136 -32.084 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.558 15.710 -31.450 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.110 16.961 -30.297 1.00 0.00 A H ATOM 1127 N THR A 73 46.014 19.378 -31.791 1.00 0.00 A N ATOM 1128 CA THR A 73 47.228 20.195 -31.775 1.00 0.00 A C ATOM 1129 C THR A 73 47.710 20.492 -30.366 1.00 0.00 A C ATOM 1130 O THR A 73 46.922 20.832 -29.500 1.00 0.00 A O ATOM 1131 CB THR A 73 47.042 21.502 -32.498 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.712 21.250 -33.841 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.323 22.299 -32.421 1.00 0.00 A C ATOM 1134 H THR A 73 45.203 19.682 -31.253 1.00 0.00 A H ATOM 1135 HA THR A 73 48.009 19.648 -32.289 1.00 0.00 A H ATOM 1136 HB THR A 73 46.247 22.039 -32.037 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.239 20.512 -34.160 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.215 23.233 -32.928 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.580 22.496 -31.384 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.124 21.732 -32.887 1.00 0.00 A H ATOM 1141 N CYS A 74 48.994 20.353 -30.132 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.563 20.672 -28.840 1.00 0.00 A C ATOM 1143 C CYS A 74 50.548 21.815 -28.953 1.00 0.00 A C ATOM 1144 O CYS A 74 51.174 21.990 -29.999 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.267 19.451 -28.246 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.196 18.008 -28.039 1.00 0.00 A S ATOM 1147 H CYS A 74 49.591 20.016 -30.880 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.763 20.956 -28.155 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.101 19.164 -28.886 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.678 19.708 -27.269 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.625 18.419 -26.912 1.00 0.00 A H ATOM 1152 N LEU A 75 50.682 22.606 -27.897 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.761 23.586 -27.874 1.00 0.00 A C ATOM 1154 C LEU A 75 52.566 23.235 -26.647 1.00 0.00 A C ATOM 1155 O LEU A 75 52.061 23.275 -25.528 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.236 25.025 -27.797 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.306 26.118 -27.687 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.154 26.129 -28.952 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.635 27.466 -27.467 1.00 0.00 A C ATOM 1160 H LEU A 75 50.026 22.516 -27.116 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.354 23.512 -28.784 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.647 25.228 -28.690 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.584 25.112 -26.929 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.966 25.900 -26.847 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.915 26.906 -28.874 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.637 25.161 -29.074 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.519 26.331 -29.813 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.396 28.243 -27.388 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.977 27.687 -28.307 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.052 27.436 -26.547 1.00 0.00 A H ATOM 1171 N CYS A 76 53.802 22.887 -26.870 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.660 22.378 -25.838 1.00 0.00 A C ATOM 1173 C CYS A 76 55.806 23.275 -25.436 1.00 0.00 A C ATOM 1174 O CYS A 76 56.687 23.536 -26.241 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.168 21.086 -26.399 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.885 19.895 -26.688 1.00 0.00 A S ATOM 1177 H CYS A 76 54.188 22.973 -27.807 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.060 22.212 -24.944 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.673 21.292 -27.331 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.872 20.653 -25.748 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.507 19.864 -25.388 1.00 0.00 A H ATOM 1182 N PHE A 77 55.827 23.758 -24.198 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.925 24.602 -23.751 1.00 0.00 A C ATOM 1184 C PHE A 77 57.971 23.677 -23.178 1.00 0.00 A C ATOM 1185 O PHE A 77 57.699 22.933 -22.238 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.460 25.585 -22.683 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.480 26.641 -23.168 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.000 26.640 -24.429 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.015 27.621 -22.322 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.116 27.582 -24.830 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.126 28.558 -22.737 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.682 28.531 -23.997 1.00 0.00 A C ATOM 1193 H PHE A 77 55.082 23.554 -23.531 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.312 25.181 -24.586 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.992 25.049 -21.889 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.326 26.098 -22.272 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.317 25.886 -25.126 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.364 27.653 -21.308 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.758 27.575 -25.824 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.773 29.329 -22.051 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.976 29.268 -24.350 1.00 0.00 A H ATOM 1202 N ASN A 78 59.182 23.715 -23.689 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.164 22.754 -23.213 1.00 0.00 A C ATOM 1204 C ASN A 78 60.425 22.924 -21.729 1.00 0.00 A C ATOM 1205 O ASN A 78 60.632 21.960 -20.995 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.417 22.898 -24.014 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.227 22.340 -25.363 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.392 21.457 -25.554 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.967 22.817 -26.302 1.00 0.00 A N ATOM 1210 H ASN A 78 59.431 24.404 -24.405 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.755 21.750 -23.329 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.690 23.957 -24.084 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.239 22.387 -23.516 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.880 22.475 -27.236 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.635 23.541 -26.084 1.00 0.00 A H ATOM 1216 N ALA A 79 60.394 24.162 -21.280 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.625 24.514 -19.894 1.00 0.00 A C ATOM 1218 C ALA A 79 59.614 23.877 -18.976 1.00 0.00 A C ATOM 1219 O ALA A 79 59.912 23.598 -17.819 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.602 25.999 -19.737 1.00 0.00 A C ATOM 1221 H ALA A 79 60.198 24.902 -21.940 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.609 24.143 -19.605 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.774 26.252 -18.710 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.368 26.435 -20.346 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.637 26.353 -20.048 1.00 0.00 A H ATOM 1226 N LEU A 80 58.417 23.635 -19.494 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.326 23.155 -18.701 1.00 0.00 A C ATOM 1228 C LEU A 80 57.084 21.685 -18.944 1.00 0.00 A C ATOM 1229 O LEU A 80 56.013 21.174 -18.642 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.077 23.947 -19.004 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.201 25.431 -18.813 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.863 26.064 -19.121 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.636 25.739 -17.420 1.00 0.00 A C ATOM 1234 H LEU A 80 58.239 23.787 -20.480 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.581 23.276 -17.649 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.803 23.759 -20.032 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.274 23.595 -18.363 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.930 25.825 -19.505 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.933 27.146 -18.988 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.584 25.845 -20.147 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.107 25.665 -18.448 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.721 26.821 -17.301 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.905 25.352 -16.712 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.604 25.276 -17.223 1.00 0.00 A H ATOM 1245 N GLY A 81 58.059 20.981 -19.491 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.907 19.550 -19.638 1.00 0.00 A C ATOM 1247 C GLY A 81 57.005 19.146 -20.784 1.00 0.00 A C ATOM 1248 O GLY A 81 56.506 18.026 -20.810 1.00 0.00 A O ATOM 1249 H GLY A 81 58.920 21.429 -19.812 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.892 19.107 -19.794 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.501 19.140 -18.715 1.00 0.00 A H ATOM 1252 N GLY A 82 56.778 20.036 -21.734 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.916 19.713 -22.851 1.00 0.00 A C ATOM 1254 C GLY A 82 54.512 20.259 -22.669 1.00 0.00 A C ATOM 1255 O GLY A 82 53.674 20.161 -23.565 1.00 0.00 A O ATOM 1256 H GLY A 82 57.199 20.966 -21.704 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.364 20.127 -23.744 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.864 18.633 -22.974 1.00 0.00 A H ATOM 1259 N LEU A 83 54.242 20.821 -21.507 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.961 21.426 -21.252 1.00 0.00 A C ATOM 1261 C LEU A 83 52.994 22.867 -21.760 1.00 0.00 A C ATOM 1262 O LEU A 83 54.070 23.394 -21.968 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.674 21.374 -19.768 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.584 19.987 -19.252 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.369 20.012 -17.795 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.446 19.290 -19.977 1.00 0.00 A C ATOM 1267 H LEU A 83 54.938 20.840 -20.757 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.222 20.846 -21.777 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.466 21.901 -19.239 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.752 21.876 -19.543 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.527 19.459 -19.436 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.303 18.992 -17.420 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.208 20.525 -17.318 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.444 20.539 -17.574 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.358 18.265 -19.618 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.512 19.822 -19.789 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.648 19.281 -21.050 1.00 0.00 A H ATOM 1278 N PRO A 84 51.855 23.523 -21.979 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.464 23.122 -21.847 1.00 0.00 A C ATOM 1280 C PRO A 84 50.131 21.876 -22.646 1.00 0.00 A C ATOM 1281 O PRO A 84 49.241 21.123 -22.272 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.712 24.344 -22.383 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.637 25.484 -22.126 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.007 24.924 -22.398 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.227 22.936 -20.794 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.488 24.209 -23.451 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.748 24.451 -21.863 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.389 26.331 -22.784 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.523 25.841 -21.092 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.235 25.013 -23.470 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.752 25.465 -21.797 1.00 0.00 A H ATOM 1292 N GLY A 85 50.837 21.649 -23.737 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.650 20.451 -24.515 1.00 0.00 A C ATOM 1294 C GLY A 85 49.241 20.359 -25.061 1.00 0.00 A C ATOM 1295 O GLY A 85 48.783 21.312 -25.690 1.00 0.00 A O ATOM 1296 H GLY A 85 51.536 22.309 -24.068 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.361 20.447 -25.331 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.864 19.610 -23.877 1.00 0.00 A H ATOM 1299 N PRO A 86 48.512 19.249 -24.835 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.170 18.990 -25.300 1.00 0.00 A C ATOM 1301 C PRO A 86 46.143 19.729 -24.492 1.00 0.00 A C ATOM 1302 O PRO A 86 44.955 19.634 -24.779 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.034 17.474 -25.124 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.905 17.162 -23.955 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.089 18.077 -24.115 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.087 19.281 -26.356 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.981 17.208 -24.954 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.351 16.959 -26.043 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.359 17.336 -23.017 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.187 16.098 -23.965 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.473 18.358 -23.123 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.869 17.571 -24.704 1.00 0.00 A H ATOM 1313 N TYR A 87 46.569 20.472 -23.480 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.609 21.200 -22.705 1.00 0.00 A C ATOM 1315 C TYR A 87 45.642 22.679 -23.084 1.00 0.00 A C ATOM 1316 O TYR A 87 44.963 23.503 -22.468 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.924 20.992 -21.235 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.092 19.542 -20.883 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.063 18.648 -20.948 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.334 19.112 -20.510 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.288 17.324 -20.620 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.559 17.812 -20.191 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.553 16.913 -20.244 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.816 15.603 -19.917 1.00 0.00 A O ATOM 1325 H TYR A 87 47.552 20.551 -23.225 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.612 20.818 -22.916 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.844 21.527 -20.983 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.131 21.407 -20.621 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.069 18.976 -21.256 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.157 19.814 -20.465 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.475 16.616 -20.671 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.557 17.495 -19.888 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.749 15.519 -19.681 1.00 0.00 A H ATOM 1334 N ILE A 88 46.411 23.021 -24.117 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.603 24.410 -24.504 1.00 0.00 A C ATOM 1336 C ILE A 88 45.313 25.181 -24.733 1.00 0.00 A C ATOM 1337 O ILE A 88 45.285 26.369 -24.435 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.457 24.486 -25.783 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.812 25.940 -26.102 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.724 23.844 -26.951 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.688 26.598 -25.060 1.00 0.00 A C ATOM 1342 H ILE A 88 46.891 22.304 -24.666 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.076 24.928 -23.674 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.398 23.960 -25.624 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.328 25.987 -27.060 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.897 26.526 -26.195 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.342 23.907 -27.847 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.521 22.799 -26.724 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.783 24.368 -27.122 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.896 27.626 -25.356 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.176 26.593 -24.098 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.625 26.049 -24.975 1.00 0.00 A H ATOM 1353 N LYS A 89 44.236 24.567 -25.208 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.003 25.324 -25.367 1.00 0.00 A C ATOM 1355 C LYS A 89 42.533 25.916 -24.071 1.00 0.00 A C ATOM 1356 O LYS A 89 42.036 27.043 -24.045 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.903 24.441 -25.957 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.587 25.164 -26.215 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.621 24.288 -26.998 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.359 25.053 -27.372 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.509 24.291 -28.325 1.00 0.00 A N ATOM 1362 H LYS A 89 44.245 23.580 -25.466 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.191 26.140 -26.067 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.244 24.018 -26.902 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.701 23.611 -25.281 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.129 25.436 -25.264 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.778 26.075 -26.781 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.105 23.935 -27.909 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.344 23.423 -26.396 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.780 25.260 -26.473 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.632 26.004 -27.829 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.684 24.831 -28.548 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.030 24.108 -29.172 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.233 23.414 -27.906 1.00 0.00 A H ATOM 1375 N TRP A 90 42.693 25.169 -22.986 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.152 25.594 -21.726 1.00 0.00 A C ATOM 1377 C TRP A 90 43.059 26.610 -21.105 1.00 0.00 A C ATOM 1378 O TRP A 90 42.625 27.507 -20.387 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.975 24.384 -20.846 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.262 23.324 -21.562 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.742 22.102 -21.839 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.968 23.378 -22.135 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.831 21.391 -22.530 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.739 22.152 -22.722 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.000 24.343 -22.192 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.574 21.864 -23.362 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.825 24.057 -22.835 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.616 22.847 -23.403 1.00 0.00 A C ATOM 1389 H TRP A 90 43.200 24.286 -23.034 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.182 26.061 -21.898 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.953 24.018 -20.522 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.420 24.656 -19.951 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.718 21.746 -21.548 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.949 20.441 -22.852 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.154 25.324 -21.733 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.392 20.895 -23.826 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.062 24.840 -22.873 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.668 22.653 -23.902 1.00 0.00 A H ATOM 1399 N PHE A 91 44.340 26.489 -21.390 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.241 27.532 -20.963 1.00 0.00 A C ATOM 1401 C PHE A 91 44.896 28.794 -21.703 1.00 0.00 A C ATOM 1402 O PHE A 91 44.855 29.843 -21.091 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.698 27.146 -21.224 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.273 26.218 -20.191 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.832 24.908 -20.094 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.257 26.654 -19.317 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.360 24.053 -19.144 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.788 25.803 -18.368 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.338 24.500 -18.281 1.00 0.00 A C ATOM 1410 H PHE A 91 44.667 25.665 -21.902 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.083 27.731 -19.903 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.778 26.663 -22.197 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.312 28.045 -21.253 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.059 24.553 -20.776 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.612 27.684 -19.385 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.003 23.026 -19.078 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.561 26.157 -17.688 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.754 23.828 -17.533 1.00 0.00 A H ATOM 1419 N LEU A 92 44.600 28.715 -22.990 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.238 29.933 -23.705 1.00 0.00 A C ATOM 1421 C LEU A 92 43.002 30.585 -23.147 1.00 0.00 A C ATOM 1422 O LEU A 92 42.932 31.810 -23.077 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.015 29.625 -25.191 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.285 29.404 -26.022 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.916 28.763 -27.353 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 45.992 30.735 -26.234 1.00 0.00 A C ATOM 1427 H LEU A 92 44.627 27.816 -23.475 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.066 30.634 -23.612 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.405 28.728 -25.272 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.466 30.454 -25.638 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.950 28.719 -25.494 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.819 28.605 -27.943 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.430 27.804 -27.172 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.237 29.418 -27.896 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.895 30.577 -26.823 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.329 31.419 -26.761 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.261 31.162 -25.267 1.00 0.00 A H ATOM 1438 N GLU A 93 42.030 29.781 -22.743 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.807 30.299 -22.171 1.00 0.00 A C ATOM 1440 C GLU A 93 41.091 31.108 -20.906 1.00 0.00 A C ATOM 1441 O GLU A 93 40.443 32.124 -20.659 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.843 29.153 -21.858 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.227 28.496 -23.084 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.320 29.419 -23.849 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.407 29.946 -23.259 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.539 29.598 -25.024 1.00 0.00 A O ATOM 1447 H GLU A 93 42.138 28.772 -22.833 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.340 30.963 -22.898 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.368 28.382 -21.292 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.030 29.521 -21.232 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.027 28.163 -23.745 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.665 27.618 -22.770 1.00 0.00 A H ATOM 1453 N LYS A 94 42.065 30.666 -20.117 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.470 31.348 -18.897 1.00 0.00 A C ATOM 1455 C LYS A 94 43.557 32.416 -19.053 1.00 0.00 A C ATOM 1456 O LYS A 94 43.609 33.370 -18.279 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.936 30.308 -17.877 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.836 29.379 -17.379 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.380 28.357 -16.393 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.287 27.418 -15.908 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.814 26.383 -14.976 1.00 0.00 A N ATOM 1462 H LYS A 94 42.551 29.806 -20.381 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.589 31.847 -18.496 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.719 29.690 -18.320 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.366 30.812 -17.012 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.059 29.966 -16.887 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.391 28.856 -18.224 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.166 27.771 -16.874 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.811 28.872 -15.534 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.515 27.991 -15.395 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.830 26.918 -16.763 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.059 25.781 -14.679 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.517 25.832 -15.448 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.223 26.833 -14.171 1.00 0.00 A H ATOM 1475 N LEU A 95 44.416 32.243 -20.042 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.590 33.071 -20.270 1.00 0.00 A C ATOM 1477 C LEU A 95 45.692 33.965 -21.511 1.00 0.00 A C ATOM 1478 O LEU A 95 46.331 35.025 -21.433 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.790 32.146 -20.294 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.052 31.391 -19.050 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.210 30.506 -19.285 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.302 32.347 -17.937 1.00 0.00 A C ATOM 1483 H LEU A 95 44.258 31.486 -20.690 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.645 33.767 -19.437 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.661 31.425 -21.087 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.642 32.686 -20.499 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.190 30.769 -18.806 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.421 29.940 -18.382 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.972 29.826 -20.097 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.082 31.104 -19.548 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.495 31.792 -17.019 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.167 32.965 -18.176 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.427 32.983 -17.801 1.00 0.00 A H ATOM 1494 N LYS A 96 45.110 33.551 -22.639 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.362 34.169 -23.938 1.00 0.00 A C ATOM 1496 C LYS A 96 46.886 34.119 -24.201 1.00 0.00 A C ATOM 1497 O LYS A 96 47.664 33.838 -23.289 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.841 35.607 -23.973 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.352 35.743 -23.687 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.519 35.018 -24.734 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.030 35.166 -24.459 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.206 34.386 -25.421 1.00 0.00 A N ATOM 1503 H LYS A 96 44.455 32.771 -22.625 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.903 33.542 -24.698 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.379 36.207 -23.239 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.035 36.039 -24.955 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.130 35.326 -22.705 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.077 36.798 -23.685 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.740 35.425 -25.722 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.775 33.958 -24.731 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.811 34.823 -23.449 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.750 36.217 -24.530 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.227 34.511 -25.205 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.387 34.710 -26.361 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.442 33.407 -25.351 1.00 0.00 A H ATOM 1516 N PRO A 97 47.369 34.340 -25.429 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.777 34.355 -25.748 1.00 0.00 A C ATOM 1518 C PRO A 97 49.624 35.197 -24.803 1.00 0.00 A C ATOM 1519 O PRO A 97 50.775 34.858 -24.533 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.756 34.949 -27.153 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.459 34.480 -27.720 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.495 34.588 -26.603 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.152 33.329 -25.732 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.830 36.041 -27.105 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.620 34.601 -27.727 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.172 35.102 -28.582 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.555 33.452 -28.091 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.099 35.598 -26.644 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.717 33.827 -26.724 1.00 0.00 A H ATOM 1530 N GLU A 98 49.099 36.290 -24.272 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.944 37.022 -23.352 1.00 0.00 A C ATOM 1532 C GLU A 98 50.269 36.209 -22.123 1.00 0.00 A C ATOM 1533 O GLU A 98 51.433 36.110 -21.728 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.269 38.332 -22.940 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.110 39.214 -22.028 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.430 40.507 -21.674 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.314 40.703 -22.091 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.029 41.300 -20.987 1.00 0.00 A O ATOM 1539 H GLU A 98 48.166 36.605 -24.489 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.886 37.244 -23.849 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.022 38.911 -23.831 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.334 38.112 -22.423 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.326 38.667 -21.110 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.057 39.429 -22.522 1.00 0.00 A H ATOM 1545 N GLY A 99 49.266 35.578 -21.530 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.524 34.790 -20.362 1.00 0.00 A C ATOM 1547 C GLY A 99 50.422 33.620 -20.709 1.00 0.00 A C ATOM 1548 O GLY A 99 51.212 33.191 -19.871 1.00 0.00 A O ATOM 1549 H GLY A 99 48.301 35.623 -21.868 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.991 35.411 -19.601 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.591 34.438 -19.955 1.00 0.00 A H ATOM 1552 N LEU A 100 50.309 33.087 -21.931 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.180 31.977 -22.278 1.00 0.00 A C ATOM 1554 C LEU A 100 52.625 32.414 -22.216 1.00 0.00 A C ATOM 1555 O LEU A 100 53.488 31.680 -21.752 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.854 31.452 -23.682 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.525 30.700 -23.819 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.306 30.313 -25.275 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.544 29.469 -22.923 1.00 0.00 A C ATOM 1560 H LEU A 100 49.624 33.458 -22.595 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.045 31.192 -21.541 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.830 32.295 -24.371 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.651 30.778 -23.995 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.704 31.353 -23.521 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.362 29.778 -25.372 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.278 31.212 -25.890 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.122 29.671 -25.606 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.598 28.934 -23.020 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.363 28.815 -23.221 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.683 29.776 -21.886 1.00 0.00 A H ATOM 1571 N HIS A 101 52.905 33.620 -22.671 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.255 34.134 -22.574 1.00 0.00 A C ATOM 1573 C HIS A 101 54.629 34.268 -21.106 1.00 0.00 A C ATOM 1574 O HIS A 101 55.731 33.901 -20.703 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.385 35.486 -23.281 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.775 36.045 -23.262 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.834 35.422 -23.889 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.278 37.164 -22.693 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.930 36.138 -23.705 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.620 37.198 -22.983 1.00 0.00 A N ATOM 1581 H HIS A 101 52.166 34.189 -23.092 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.954 33.433 -23.018 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.073 35.384 -24.321 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.721 36.210 -22.810 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.785 34.607 -24.465 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.827 37.960 -22.101 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.883 35.813 -24.125 1.00 0.00 A H ATOM 1588 N GLN A 102 53.710 34.779 -20.287 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.989 34.970 -18.864 1.00 0.00 A C ATOM 1590 C GLN A 102 54.326 33.660 -18.148 1.00 0.00 A C ATOM 1591 O GLN A 102 55.017 33.680 -17.131 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.794 35.638 -18.178 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.556 37.076 -18.605 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.301 37.663 -17.987 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.447 36.935 -17.473 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.182 38.985 -18.034 1.00 0.00 A N ATOM 1597 H GLN A 102 52.797 35.039 -20.670 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.833 35.654 -18.781 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.889 35.070 -18.392 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.942 35.626 -17.098 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.407 37.682 -18.292 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.452 37.111 -19.690 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.376 39.429 -17.642 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.899 39.537 -18.460 1.00 0.00 A H ATOM 1605 N LEU A 103 53.827 32.522 -18.634 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.157 31.239 -18.017 1.00 0.00 A C ATOM 1607 C LEU A 103 55.644 31.005 -17.936 1.00 0.00 A C ATOM 1608 O LEU A 103 56.119 30.319 -17.036 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.509 30.092 -18.804 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.979 30.014 -18.730 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.481 28.913 -19.656 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.553 29.754 -17.292 1.00 0.00 A C ATOM 1613 H LEU A 103 53.210 32.558 -19.446 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.769 31.250 -17.000 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.786 30.192 -19.853 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.907 29.148 -18.433 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.549 30.956 -19.071 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.393 28.857 -19.603 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.782 29.134 -20.679 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.907 27.959 -19.349 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.466 29.700 -17.239 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.981 28.811 -16.950 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.907 30.565 -16.656 1.00 0.00 A H ATOM 1624 N LEU A 104 56.390 31.577 -18.863 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.806 31.343 -18.910 1.00 0.00 A C ATOM 1626 C LEU A 104 58.607 32.499 -18.371 1.00 0.00 A C ATOM 1627 O LEU A 104 59.817 32.545 -18.551 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.234 31.054 -20.354 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.621 29.801 -20.992 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.116 29.668 -22.427 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 57.995 28.577 -20.169 1.00 0.00 A C ATOM 1632 H LEU A 104 55.970 32.196 -19.561 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.014 30.480 -18.295 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.963 31.907 -20.974 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.319 30.943 -20.380 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.536 29.901 -21.022 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.679 28.777 -22.880 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.817 30.547 -22.997 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.202 29.582 -22.430 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.559 27.687 -20.623 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.080 28.475 -20.141 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.614 28.692 -19.154 1.00 0.00 A H ATOM 1643 N ALA A 105 57.959 33.436 -17.699 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.637 34.599 -17.155 1.00 0.00 A C ATOM 1645 C ALA A 105 59.745 34.209 -16.186 1.00 0.00 A C ATOM 1646 O ALA A 105 60.750 34.901 -16.084 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.635 35.507 -16.487 1.00 0.00 A C ATOM 1648 H ALA A 105 56.953 33.356 -17.548 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.112 35.136 -17.975 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.148 36.376 -16.081 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.895 35.830 -17.219 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.139 34.968 -15.681 1.00 0.00 A H ATOM 1653 N GLY A 106 59.570 33.104 -15.475 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.561 32.639 -14.515 1.00 0.00 A C ATOM 1655 C GLY A 106 61.612 31.709 -15.120 1.00 0.00 A C ATOM 1656 O GLY A 106 62.442 31.165 -14.397 1.00 0.00 A O ATOM 1657 H GLY A 106 58.724 32.570 -15.603 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.067 33.501 -14.081 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.054 32.115 -13.707 1.00 0.00 A H ATOM 1660 N PHE A 107 61.585 31.523 -16.430 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.503 30.609 -17.081 1.00 0.00 A C ATOM 1662 C PHE A 107 63.407 31.315 -18.070 1.00 0.00 A C ATOM 1663 O PHE A 107 63.003 32.280 -18.716 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.724 29.505 -17.800 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.962 28.600 -16.875 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.695 28.947 -16.431 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.510 27.401 -16.446 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.993 28.115 -15.579 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.811 26.567 -15.596 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.549 26.925 -15.162 1.00 0.00 A C ATOM 1671 H PHE A 107 60.913 32.025 -17.007 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.118 30.124 -16.323 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.017 29.954 -18.496 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.414 28.894 -18.381 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.254 29.888 -16.761 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.506 27.118 -16.789 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 57.998 28.400 -15.237 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.253 25.626 -15.267 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.997 26.269 -14.490 1.00 0.00 A H ATOM 1680 N GLU A 108 64.637 30.839 -18.205 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.492 31.327 -19.278 1.00 0.00 A C ATOM 1682 C GLU A 108 65.201 30.580 -20.566 1.00 0.00 A C ATOM 1683 O GLU A 108 65.390 31.077 -21.678 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.968 31.174 -18.906 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.412 32.028 -17.727 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.862 31.839 -17.381 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.501 31.023 -18.002 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.333 32.512 -16.494 1.00 0.00 A O ATOM 1689 H GLU A 108 64.982 30.139 -17.563 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.283 32.384 -19.441 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.175 30.132 -18.662 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.588 31.439 -19.763 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.241 33.077 -17.967 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.801 31.778 -16.861 1.00 0.00 A H ATOM 1695 N ASP A 109 64.723 29.365 -20.421 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.507 28.549 -21.583 1.00 0.00 A C ATOM 1697 C ASP A 109 63.181 28.851 -22.213 1.00 0.00 A C ATOM 1698 O ASP A 109 62.156 28.313 -21.834 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.579 27.078 -21.226 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.511 26.195 -22.424 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.156 26.665 -23.486 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.813 25.038 -22.288 1.00 0.00 A O ATOM 1703 H ASP A 109 64.512 29.014 -19.503 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.283 28.774 -22.315 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.508 26.877 -20.693 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.762 26.825 -20.559 1.00 0.00 A H ATOM 1707 N LYS A 110 63.204 29.705 -23.197 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.985 30.106 -23.869 1.00 0.00 A C ATOM 1709 C LYS A 110 61.655 29.207 -25.059 1.00 0.00 A C ATOM 1710 O LYS A 110 60.748 29.517 -25.832 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.072 31.555 -24.338 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.284 32.610 -23.236 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.148 32.640 -22.237 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.117 33.950 -21.449 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.338 34.168 -20.661 1.00 0.00 A N ATOM 1716 H LYS A 110 64.113 30.072 -23.466 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.167 30.028 -23.159 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.897 31.655 -25.044 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.150 31.820 -24.866 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.213 32.392 -22.700 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.369 33.595 -23.692 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.196 32.523 -22.759 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.261 31.809 -21.533 1.00 0.00 A H ATOM 1724 1HE LYS A 110 60.999 34.776 -22.147 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.262 33.934 -20.772 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.270 35.037 -20.164 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.472 33.408 -19.980 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.133 34.198 -21.273 1.00 0.00 A H ATOM 1729 N SER A 111 62.372 28.087 -25.230 1.00 0.00 A N ATOM 1730 CA SER A 111 62.102 27.269 -26.405 1.00 0.00 A C ATOM 1731 C SER A 111 60.816 26.466 -26.264 1.00 0.00 A C ATOM 1732 O SER A 111 60.335 26.183 -25.162 1.00 0.00 A O ATOM 1733 CB SER A 111 63.240 26.316 -26.693 1.00 0.00 A C ATOM 1734 OG SER A 111 63.374 25.343 -25.714 1.00 0.00 A O ATOM 1735 H SER A 111 63.098 27.793 -24.563 1.00 0.00 A H ATOM 1736 HA SER A 111 61.958 27.923 -27.258 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.063 25.836 -27.656 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.168 26.876 -26.766 1.00 0.00 A H ATOM 1739 HG SER A 111 63.855 25.765 -24.969 1.00 0.00 A H ATOM 1740 N ALA A 112 60.264 26.100 -27.403 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.034 25.339 -27.490 1.00 0.00 A C ATOM 1742 C ALA A 112 58.886 24.650 -28.829 1.00 0.00 A C ATOM 1743 O ALA A 112 59.690 24.856 -29.738 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.861 26.280 -27.275 1.00 0.00 A C ATOM 1745 H ALA A 112 60.732 26.370 -28.263 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.033 24.579 -26.711 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.925 25.740 -27.335 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.941 26.741 -26.294 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.876 27.053 -28.043 1.00 0.00 A H ATOM 1750 N TYR A 113 57.867 23.817 -28.955 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.542 23.294 -30.268 1.00 0.00 A C ATOM 1752 C TYR A 113 56.051 23.104 -30.437 1.00 0.00 A C ATOM 1753 O TYR A 113 55.286 23.045 -29.481 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.274 21.973 -30.513 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.876 20.869 -29.559 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.869 19.979 -29.908 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.516 20.746 -28.335 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.506 18.972 -29.036 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.153 19.737 -27.463 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.152 18.852 -27.811 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.789 17.849 -26.943 1.00 0.00 A O ATOM 1762 H TYR A 113 57.330 23.558 -28.130 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.841 24.025 -31.013 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.078 21.631 -31.529 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.348 22.130 -30.421 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.366 20.077 -30.870 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.306 21.444 -28.060 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.715 18.273 -29.311 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.655 19.640 -26.501 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.084 17.327 -27.335 1.00 0.00 A H ATOM 1771 N ALA A 114 55.634 23.020 -31.680 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.241 22.813 -31.997 1.00 0.00 A C ATOM 1773 C ALA A 114 54.083 21.429 -32.566 1.00 0.00 A C ATOM 1774 O ALA A 114 54.843 21.013 -33.439 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.761 23.864 -32.975 1.00 0.00 A C ATOM 1776 H ALA A 114 56.320 23.105 -32.427 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.647 22.895 -31.089 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.712 23.688 -33.198 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.880 24.854 -32.532 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.343 23.806 -33.893 1.00 0.00 A H ATOM 1781 N LEU A 115 53.094 20.716 -32.066 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.871 19.325 -32.413 1.00 0.00 A C ATOM 1783 C LEU A 115 51.493 19.072 -32.968 1.00 0.00 A C ATOM 1784 O LEU A 115 50.496 19.420 -32.352 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.087 18.440 -31.179 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.801 16.946 -31.375 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.839 16.349 -32.316 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.821 16.243 -30.025 1.00 0.00 A C ATOM 1789 H LEU A 115 52.459 21.168 -31.405 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.586 19.040 -33.184 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.122 18.540 -30.857 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.442 18.798 -30.377 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.821 16.820 -31.835 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.635 15.287 -32.455 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.789 16.856 -33.280 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.833 16.475 -31.890 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.618 15.181 -30.164 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.801 16.368 -29.564 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.059 16.677 -29.378 1.00 0.00 A H ATOM 1800 N CYS A 116 51.438 18.473 -34.146 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.177 18.175 -34.801 1.00 0.00 A C ATOM 1802 C CYS A 116 49.971 16.697 -34.932 1.00 0.00 A C ATOM 1803 O CYS A 116 50.847 16.001 -35.436 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.122 18.810 -36.190 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.576 18.506 -37.080 1.00 0.00 A S ATOM 1806 H CYS A 116 52.312 18.215 -34.605 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.366 18.600 -34.212 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.254 19.889 -36.103 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.942 18.428 -36.798 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.792 18.525 -36.007 1.00 0.00 A H ATOM 1811 N THR A 117 48.820 16.212 -34.484 1.00 0.00 A N ATOM 1812 CA THR A 117 48.521 14.801 -34.613 1.00 0.00 A C ATOM 1813 C THR A 117 47.207 14.541 -35.320 1.00 0.00 A C ATOM 1814 O THR A 117 46.191 15.155 -35.011 1.00 0.00 A O ATOM 1815 CB THR A 117 48.496 14.124 -33.230 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.770 14.286 -32.594 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.188 12.641 -33.369 1.00 0.00 A C ATOM 1818 H THR A 117 48.141 16.834 -34.045 1.00 0.00 A H ATOM 1819 HA THR A 117 49.316 14.334 -35.185 1.00 0.00 A H ATOM 1820 HB THR A 117 47.733 14.591 -32.610 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.007 13.473 -32.140 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.174 12.179 -32.382 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.215 12.513 -33.843 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.954 12.165 -33.981 1.00 0.00 A H ATOM 1825 N PHE A 118 47.230 13.626 -36.280 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.020 13.166 -36.942 1.00 0.00 A C ATOM 1827 C PHE A 118 45.779 11.747 -36.540 1.00 0.00 A C ATOM 1828 O PHE A 118 46.727 11.033 -36.231 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.134 13.270 -38.464 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.967 14.667 -38.991 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.057 15.518 -39.095 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.722 15.132 -39.384 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.906 16.803 -39.580 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.567 16.415 -39.869 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.661 17.253 -39.967 1.00 0.00 A C ATOM 1836 H PHE A 118 48.134 13.241 -36.553 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.183 13.776 -36.612 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.108 12.900 -38.780 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.378 12.638 -38.928 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.042 15.162 -38.790 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.858 14.471 -39.305 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.771 17.462 -39.655 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.583 16.769 -40.175 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.541 18.266 -40.349 1.00 0.00 A H ATOM 1845 N ALA A 119 44.526 11.338 -36.525 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.212 9.964 -36.188 1.00 0.00 A C ATOM 1847 C ALA A 119 43.100 9.441 -37.064 1.00 0.00 A C ATOM 1848 O ALA A 119 42.022 10.030 -37.147 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.814 9.885 -34.745 1.00 0.00 A C ATOM 1850 H ALA A 119 43.792 12.008 -36.754 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.092 9.352 -36.344 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.583 8.884 -34.490 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.624 10.230 -34.130 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.981 10.479 -34.578 1.00 0.00 A H ATOM 1855 N LEU A 120 43.385 8.317 -37.702 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.528 7.688 -38.692 1.00 0.00 A C ATOM 1857 C LEU A 120 42.026 6.290 -38.361 1.00 0.00 A C ATOM 1858 O LEU A 120 42.787 5.443 -37.895 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.312 7.651 -40.007 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.666 7.038 -41.236 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.598 7.986 -41.781 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.757 6.771 -42.256 1.00 0.00 A C ATOM 1863 H LEU A 120 44.271 7.859 -37.483 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.642 8.313 -38.809 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.567 8.674 -40.276 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.227 7.092 -39.828 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.168 6.102 -40.971 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.136 7.552 -42.656 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.842 8.154 -41.026 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.053 8.935 -42.052 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.321 6.331 -43.145 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.249 7.709 -42.521 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.492 6.083 -41.833 1.00 0.00 A H ATOM 1874 N SER A 121 40.747 6.038 -38.625 1.00 0.00 A N ATOM 1875 CA SER A 121 40.185 4.686 -38.544 1.00 0.00 A C ATOM 1876 C SER A 121 39.122 4.482 -39.590 1.00 0.00 A C ATOM 1877 O SER A 121 38.397 5.403 -39.947 1.00 0.00 A O ATOM 1878 CB SER A 121 39.581 4.336 -37.209 1.00 0.00 A C ATOM 1879 OG SER A 121 38.958 3.028 -37.269 1.00 0.00 A O ATOM 1880 H SER A 121 40.145 6.823 -38.893 1.00 0.00 A H ATOM 1881 HA SER A 121 41.008 3.971 -38.621 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.349 4.344 -36.446 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.844 5.090 -36.936 1.00 0.00 A H ATOM 1884 HG SER A 121 39.614 2.360 -36.850 1.00 0.00 A H ATOM 1885 N THR A 122 39.034 3.272 -40.096 1.00 0.00 A N ATOM 1886 CA THR A 122 38.089 2.973 -41.158 1.00 0.00 A C ATOM 1887 C THR A 122 36.688 2.618 -40.681 1.00 0.00 A C ATOM 1888 O THR A 122 35.808 2.414 -41.508 1.00 0.00 A O ATOM 1889 CB THR A 122 38.623 1.842 -42.006 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.710 0.719 -41.221 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.930 2.188 -42.534 1.00 0.00 A C ATOM 1892 H THR A 122 39.636 2.543 -39.737 1.00 0.00 A H ATOM 1893 HA THR A 122 38.106 3.803 -41.859 1.00 0.00 A H ATOM 1894 HB THR A 122 37.939 1.651 -42.832 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.326 0.063 -41.608 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.297 1.360 -43.143 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.868 3.052 -43.125 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.596 2.365 -41.714 1.00 0.00 A H ATOM 1899 N GLY A 123 36.486 2.503 -39.360 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.149 2.156 -38.857 1.00 0.00 A C ATOM 1901 C GLY A 123 35.063 0.980 -37.850 1.00 0.00 A C ATOM 1902 O GLY A 123 33.965 0.620 -37.422 1.00 0.00 A O ATOM 1903 H GLY A 123 37.264 2.660 -38.710 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.737 3.031 -38.374 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.509 1.901 -39.700 1.00 0.00 A H ATOM 1906 N ASP A 124 36.199 0.393 -37.475 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.301 -0.726 -36.508 1.00 0.00 A C ATOM 1908 C ASP A 124 35.510 -1.893 -37.137 1.00 0.00 A C ATOM 1909 O ASP A 124 35.439 -1.915 -38.364 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.732 -0.303 -35.144 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.734 0.575 -34.458 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.934 0.241 -34.581 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.364 1.541 -33.832 1.00 0.00 A O ATOM 1914 H ASP A 124 37.042 0.748 -37.891 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.169 -1.303 -36.613 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.797 0.222 -35.254 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.511 -1.024 -34.534 1.00 0.00 A H ATOM 1918 N PRO A 125 35.103 -2.991 -36.439 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.036 -3.446 -35.030 1.00 0.00 A C ATOM 1920 C PRO A 125 36.224 -3.443 -33.987 1.00 0.00 A C ATOM 1921 O PRO A 125 35.943 -2.869 -32.938 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.614 -4.919 -35.172 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.827 -4.952 -36.430 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.562 -4.014 -37.348 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.369 -2.737 -34.526 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.446 -5.579 -35.211 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.029 -5.222 -34.292 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.780 -5.979 -36.819 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.791 -4.636 -36.240 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.369 -4.540 -37.874 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.859 -3.579 -38.075 1.00 0.00 A H ATOM 1932 N SER A 126 37.570 -3.698 -34.163 1.00 0.00 A N ATOM 1933 CA SER A 126 38.602 -4.102 -35.165 1.00 0.00 A C ATOM 1934 C SER A 126 39.253 -3.247 -36.253 1.00 0.00 A C ATOM 1935 O SER A 126 39.668 -3.835 -37.254 1.00 0.00 A O ATOM 1936 CB SER A 126 38.015 -5.290 -35.904 1.00 0.00 A C ATOM 1937 OG SER A 126 37.715 -6.333 -35.018 1.00 0.00 A O ATOM 1938 H SER A 126 38.032 -3.557 -33.275 1.00 0.00 A H ATOM 1939 HA SER A 126 39.399 -4.536 -34.562 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.111 -4.981 -36.427 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.724 -5.638 -36.653 1.00 0.00 A H ATOM 1942 HG SER A 126 38.546 -6.781 -34.845 1.00 0.00 A H ATOM 1943 N GLN A 127 39.393 -1.921 -36.103 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.248 -1.149 -37.040 1.00 0.00 A C ATOM 1945 C GLN A 127 41.080 -0.118 -36.268 1.00 0.00 A C ATOM 1946 O GLN A 127 40.671 1.054 -36.172 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.449 -0.441 -38.120 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.781 -1.399 -39.148 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.825 -1.979 -40.142 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.048 -1.405 -41.224 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.438 -3.086 -39.777 1.00 0.00 A N ATOM 1952 H GLN A 127 38.918 -1.408 -35.340 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.924 -1.829 -37.549 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.705 0.128 -37.674 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.082 0.231 -38.665 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.309 -2.225 -38.644 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.032 -0.871 -39.717 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.119 -3.512 -40.370 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.202 -3.494 -38.880 1.00 0.00 A H ATOM 1960 N PRO A 128 42.268 -0.524 -35.764 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.180 0.253 -34.953 1.00 0.00 A C ATOM 1962 C PRO A 128 43.557 1.571 -35.571 1.00 0.00 A C ATOM 1963 O PRO A 128 43.727 1.697 -36.785 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.393 -0.666 -34.846 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.814 -2.039 -34.883 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.690 -1.949 -35.870 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.721 0.419 -33.966 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.087 -0.474 -35.674 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.940 -0.458 -33.914 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.582 -2.767 -35.185 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.472 -2.333 -33.880 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.052 -2.178 -36.879 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.934 -2.650 -35.549 1.00 0.00 A H ATOM 1974 N VAL A 129 43.634 2.570 -34.719 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.873 3.920 -35.154 1.00 0.00 A C ATOM 1976 C VAL A 129 45.288 4.143 -35.622 1.00 0.00 A C ATOM 1977 O VAL A 129 46.242 3.920 -34.877 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.562 4.900 -34.007 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.956 6.317 -34.397 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.086 4.830 -33.651 1.00 0.00 A C ATOM 1981 H VAL A 129 43.525 2.390 -33.732 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.210 4.115 -35.990 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.160 4.628 -33.138 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.730 6.997 -33.575 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.024 6.353 -34.613 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.396 6.620 -35.281 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.873 5.524 -32.839 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.487 5.096 -34.523 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.836 3.816 -33.336 1.00 0.00 A H ATOM 1990 N ARG A 130 45.415 4.759 -36.783 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.723 5.142 -37.276 1.00 0.00 A C ATOM 1992 C ARG A 130 46.967 6.566 -36.874 1.00 0.00 A C ATOM 1993 O ARG A 130 46.135 7.428 -37.152 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.817 5.003 -38.788 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.992 5.728 -39.425 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.272 5.013 -39.187 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.417 5.787 -39.637 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.639 5.275 -39.881 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.858 3.990 -39.713 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.617 6.064 -40.288 1.00 0.00 A N ATOM 2001 H ARG A 130 44.570 4.956 -37.321 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.480 4.505 -36.820 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.896 3.950 -39.053 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.905 5.388 -39.246 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.834 5.801 -40.501 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.074 6.729 -39.001 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.388 4.821 -38.121 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.265 4.068 -39.728 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.288 6.780 -39.778 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.109 3.386 -39.401 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.774 3.605 -39.895 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.449 7.053 -40.418 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.532 5.680 -40.471 1.00 0.00 A H ATOM 2014 N LEU A 131 48.099 6.828 -36.244 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.449 8.200 -35.929 1.00 0.00 A C ATOM 2016 C LEU A 131 49.438 8.771 -36.918 1.00 0.00 A C ATOM 2017 O LEU A 131 50.264 8.043 -37.470 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.034 8.283 -34.514 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.098 7.844 -33.380 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.823 7.966 -32.047 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.840 8.699 -33.399 1.00 0.00 A C ATOM 2022 H LEU A 131 48.721 6.076 -35.981 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.547 8.792 -35.972 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.924 7.658 -34.468 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.328 9.314 -34.320 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.827 6.797 -33.518 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.158 7.653 -31.241 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.708 7.329 -32.054 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.122 9.002 -31.889 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.175 8.387 -32.593 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.111 9.746 -33.261 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.333 8.579 -34.356 1.00 0.00 A H ATOM 2033 N PHE A 132 49.354 10.075 -37.127 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.266 10.749 -38.033 1.00 0.00 A C ATOM 2035 C PHE A 132 50.849 11.894 -37.248 1.00 0.00 A C ATOM 2036 O PHE A 132 50.215 12.375 -36.316 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.558 11.256 -39.290 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.663 10.236 -39.935 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.347 10.087 -39.524 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.136 9.421 -40.954 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.524 9.149 -40.115 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.315 8.483 -41.547 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.007 8.347 -41.128 1.00 0.00 A C ATOM 2044 H PHE A 132 48.627 10.592 -36.635 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.065 10.072 -38.339 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.955 12.128 -39.042 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.300 11.569 -40.024 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.965 10.722 -38.724 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.169 9.528 -41.285 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.492 9.043 -39.783 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.699 7.850 -42.347 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.358 7.606 -41.594 1.00 0.00 A H ATOM 2053 N ARG A 133 52.038 12.347 -37.607 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.643 13.414 -36.828 1.00 0.00 A C ATOM 2055 C ARG A 133 53.378 14.464 -37.624 1.00 0.00 A C ATOM 2056 O ARG A 133 54.101 14.156 -38.563 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.614 12.819 -35.820 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.313 13.834 -34.930 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.126 13.173 -33.877 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.295 12.483 -32.903 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.766 11.781 -31.854 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.062 11.686 -31.656 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.926 11.188 -31.024 1.00 0.00 A N ATOM 2064 H ARG A 133 52.520 11.960 -38.406 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.851 13.934 -36.306 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.084 12.122 -35.172 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.385 12.254 -36.345 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.975 14.453 -35.535 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.569 14.465 -34.443 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.791 12.442 -34.335 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.716 13.921 -33.349 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.292 12.532 -33.022 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.704 12.139 -32.292 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.416 11.160 -30.871 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.929 11.261 -31.176 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.280 10.662 -30.239 1.00 0.00 A H ATOM 2077 N GLY A 134 53.177 15.714 -37.235 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.975 16.818 -37.738 1.00 0.00 A C ATOM 2079 C GLY A 134 54.473 17.684 -36.612 1.00 0.00 A C ATOM 2080 O GLY A 134 53.829 17.806 -35.578 1.00 0.00 A O ATOM 2081 H GLY A 134 52.435 15.892 -36.557 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.820 16.431 -38.305 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.383 17.410 -38.418 1.00 0.00 A H ATOM 2084 N ARG A 135 55.626 18.297 -36.808 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.229 19.106 -35.766 1.00 0.00 A C ATOM 2086 C ARG A 135 57.175 20.186 -36.245 1.00 0.00 A C ATOM 2087 O ARG A 135 57.956 19.965 -37.171 1.00 0.00 A O ATOM 2088 CB ARG A 135 56.986 18.205 -34.800 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.705 18.933 -33.677 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.311 17.985 -32.707 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.235 18.650 -31.803 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.891 18.041 -30.796 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.715 16.758 -30.577 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.713 18.736 -30.028 1.00 0.00 A N ATOM 2095 H ARG A 135 56.096 18.204 -37.693 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.429 19.629 -35.258 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.292 17.498 -34.345 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.729 17.626 -35.349 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.501 19.550 -34.095 1.00 0.00 A H ATOM 2100 2HG ARG A 135 56.997 19.566 -33.141 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.525 17.521 -32.112 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.860 17.213 -33.248 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.397 19.639 -31.940 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.087 16.227 -31.165 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.206 16.302 -29.822 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.849 19.724 -30.196 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.204 18.280 -29.273 1.00 0.00 A H ATOM 2108 N THR A 136 57.088 21.354 -35.609 1.00 0.00 A N ATOM 2109 CA THR A 136 58.044 22.436 -35.828 1.00 0.00 A C ATOM 2110 C THR A 136 58.587 22.934 -34.514 1.00 0.00 A C ATOM 2111 O THR A 136 57.885 22.935 -33.514 1.00 0.00 A O ATOM 2112 CB THR A 136 57.408 23.608 -36.599 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.265 24.091 -35.880 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.977 23.162 -37.987 1.00 0.00 A C ATOM 2115 H THR A 136 56.317 21.475 -34.949 1.00 0.00 A H ATOM 2116 HA THR A 136 58.851 22.065 -36.460 1.00 0.00 A H ATOM 2117 HB THR A 136 58.131 24.418 -36.691 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.875 24.827 -36.358 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.529 24.002 -38.517 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.845 22.804 -38.541 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.247 22.358 -37.901 1.00 0.00 A H ATOM 2122 N SER A 137 59.832 23.368 -34.497 1.00 0.00 A N ATOM 2123 CA SER A 137 60.375 23.957 -33.286 1.00 0.00 A C ATOM 2124 C SER A 137 60.367 25.453 -33.385 1.00 0.00 A C ATOM 2125 O SER A 137 60.268 25.992 -34.486 1.00 0.00 A O ATOM 2126 CB SER A 137 61.779 23.453 -33.059 1.00 0.00 A C ATOM 2127 OG SER A 137 62.632 23.831 -34.100 1.00 0.00 A O ATOM 2128 H SER A 137 60.409 23.291 -35.323 1.00 0.00 A H ATOM 2129 HA SER A 137 59.764 23.677 -32.439 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.160 23.849 -32.115 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.758 22.368 -32.978 1.00 0.00 A H ATOM 2132 HG SER A 137 63.147 24.625 -33.784 1.00 0.00 A H ATOM 2133 N GLY A 138 60.463 26.106 -32.236 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.529 27.552 -32.151 1.00 0.00 A C ATOM 2135 C GLY A 138 60.619 28.036 -30.728 1.00 0.00 A C ATOM 2136 O GLY A 138 61.027 27.296 -29.836 1.00 0.00 A O ATOM 2137 H GLY A 138 60.493 25.566 -31.374 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.392 27.916 -32.703 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.655 27.978 -32.616 1.00 0.00 A H ATOM 2140 N ARG A 139 60.248 29.293 -30.519 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.287 29.895 -29.194 1.00 0.00 A C ATOM 2142 C ARG A 139 59.033 30.651 -28.843 1.00 0.00 A C ATOM 2143 O ARG A 139 58.227 30.989 -29.709 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.472 30.843 -29.081 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.410 32.055 -29.996 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.536 32.990 -29.745 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.401 34.221 -30.510 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.244 35.267 -30.430 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.278 35.219 -29.618 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.034 36.343 -31.169 1.00 0.00 A N ATOM 2151 H ARG A 139 59.932 29.832 -31.323 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.356 29.100 -28.457 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.551 31.206 -28.057 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.392 30.304 -29.309 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.460 31.730 -31.036 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.475 32.591 -29.827 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.565 33.249 -28.686 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.474 32.515 -30.028 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.617 34.295 -31.145 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.438 34.397 -29.053 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.910 36.003 -29.559 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.240 36.380 -31.793 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.667 37.127 -31.109 1.00 0.00 A H ATOM 2164 N ILE A 140 58.865 30.911 -27.556 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.707 31.646 -27.101 1.00 0.00 A C ATOM 2166 C ILE A 140 58.096 33.090 -26.946 1.00 0.00 A C ATOM 2167 O ILE A 140 59.093 33.404 -26.301 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.169 31.096 -25.767 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.859 29.602 -25.892 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.930 31.866 -25.335 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.880 29.272 -26.996 1.00 0.00 A C ATOM 2172 H ILE A 140 59.565 30.586 -26.886 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.921 31.548 -27.835 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.933 31.196 -24.998 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.780 29.053 -26.078 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.446 29.236 -24.951 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.563 31.463 -24.391 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.182 32.918 -25.208 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.157 31.767 -26.097 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.710 28.195 -27.021 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.935 29.784 -26.809 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.286 29.596 -27.952 1.00 0.00 A H ATOM 2183 N VAL A 141 57.291 33.962 -27.517 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.544 35.390 -27.515 1.00 0.00 A C ATOM 2185 C VAL A 141 56.379 36.209 -27.025 1.00 0.00 A C ATOM 2186 O VAL A 141 55.269 35.708 -26.904 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.910 35.855 -28.937 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.174 35.158 -29.416 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.752 35.582 -29.885 1.00 0.00 A C ATOM 2190 H VAL A 141 56.455 33.601 -27.978 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.413 35.581 -26.887 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.120 36.924 -28.916 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.419 35.499 -30.422 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 59.998 35.396 -28.744 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.014 34.080 -29.428 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.017 35.914 -30.888 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.538 34.514 -29.901 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.868 36.124 -29.545 1.00 0.00 A H ATOM 2199 N ALA A 142 56.618 37.479 -26.736 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.498 38.333 -26.425 1.00 0.00 A C ATOM 2201 C ALA A 142 54.616 38.314 -27.654 1.00 0.00 A C ATOM 2202 O ALA A 142 55.167 38.333 -28.749 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.943 39.735 -26.108 1.00 0.00 A C ATOM 2204 H ALA A 142 57.560 37.844 -26.731 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.004 37.928 -25.558 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.074 40.350 -25.880 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.613 39.715 -25.246 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.466 40.154 -26.966 1.00 0.00 A H ATOM 2209 N PRO A 143 53.292 38.264 -27.542 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.389 38.185 -28.652 1.00 0.00 A C ATOM 2211 C PRO A 143 52.574 39.218 -29.733 1.00 0.00 A C ATOM 2212 O PRO A 143 52.625 40.418 -29.464 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.044 38.362 -27.973 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.244 37.782 -26.651 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.614 38.175 -26.250 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.499 37.196 -29.076 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.777 39.427 -27.940 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.264 37.854 -28.550 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.480 38.165 -25.962 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.124 36.696 -26.692 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.607 39.144 -25.734 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.967 37.363 -25.605 1.00 0.00 A H ATOM 2223 N ARG A 144 52.684 38.724 -30.964 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.809 39.526 -32.173 1.00 0.00 A C ATOM 2225 C ARG A 144 52.033 38.929 -33.326 1.00 0.00 A C ATOM 2226 O ARG A 144 52.087 37.719 -33.528 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.270 39.660 -32.576 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.136 40.432 -31.593 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.801 41.880 -31.585 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.709 42.642 -30.741 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.556 42.813 -29.414 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.530 42.272 -28.795 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.438 43.526 -28.735 1.00 0.00 A N ATOM 2234 H ARG A 144 52.679 37.708 -31.057 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.430 40.524 -31.961 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.708 38.671 -32.693 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.338 40.164 -33.540 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.983 40.039 -30.587 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.185 40.324 -31.868 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.866 42.274 -32.599 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.789 42.017 -31.207 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.510 43.072 -31.182 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.856 41.728 -29.314 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.416 42.401 -27.799 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.227 43.941 -29.210 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.324 43.654 -27.740 1.00 0.00 A H ATOM 2247 N GLY A 145 51.305 39.753 -34.074 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.587 39.256 -35.246 1.00 0.00 A C ATOM 2249 C GLY A 145 49.076 39.206 -35.083 1.00 0.00 A C ATOM 2250 O GLY A 145 48.515 39.732 -34.119 1.00 0.00 A O ATOM 2251 H GLY A 145 51.246 40.733 -33.831 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.820 39.894 -36.099 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.938 38.256 -35.480 1.00 0.00 A H ATOM 2254 N CYS A 146 48.420 38.557 -36.042 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.971 38.461 -36.071 1.00 0.00 A C ATOM 2256 C CYS A 146 46.433 37.704 -34.868 1.00 0.00 A C ATOM 2257 O CYS A 146 46.890 36.618 -34.545 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.478 37.783 -37.321 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.723 37.752 -37.393 1.00 0.00 A S ATOM 2260 H CYS A 146 48.946 38.102 -36.794 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.562 39.470 -36.035 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.856 38.295 -38.205 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.857 36.760 -37.361 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.608 36.743 -38.288 1.00 0.00 A H ATOM 2265 N GLN A 147 45.428 38.260 -34.228 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.878 37.722 -32.989 1.00 0.00 A C ATOM 2267 C GLN A 147 43.713 36.739 -33.150 1.00 0.00 A C ATOM 2268 O GLN A 147 43.156 36.293 -32.154 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.426 38.888 -32.112 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.544 39.846 -31.718 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.614 39.227 -30.828 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.313 38.755 -29.726 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.867 39.223 -31.297 1.00 0.00 A N ATOM 2274 H GLN A 147 45.019 39.098 -34.616 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.678 37.183 -32.482 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.662 39.461 -32.636 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.977 38.503 -31.196 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.038 40.200 -32.627 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.110 40.684 -31.174 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.601 38.830 -30.751 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.087 39.624 -32.218 1.00 0.00 A H ATOM 2282 N ASP A 148 43.344 36.378 -34.374 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.173 35.516 -34.556 1.00 0.00 A C ATOM 2284 C ASP A 148 42.403 34.000 -34.481 1.00 0.00 A C ATOM 2285 O ASP A 148 41.458 33.248 -34.705 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.451 35.759 -35.893 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.201 35.355 -37.138 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.360 35.083 -37.065 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.588 35.321 -38.187 1.00 0.00 A O ATOM 2290 H ASP A 148 43.874 36.700 -35.171 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.511 35.680 -33.705 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.510 35.210 -35.889 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.222 36.822 -35.984 1.00 0.00 A H ATOM 2294 N PHE A 149 43.601 33.514 -34.159 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.743 32.058 -34.127 1.00 0.00 A C ATOM 2296 C PHE A 149 44.588 31.543 -32.972 1.00 0.00 A C ATOM 2297 O PHE A 149 45.790 31.343 -33.109 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.345 31.479 -35.408 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.216 29.931 -35.503 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.499 29.206 -34.577 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.812 29.221 -36.516 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.383 27.838 -34.659 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.688 27.843 -36.590 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.976 27.163 -35.662 1.00 0.00 A C ATOM 2305 H PHE A 149 44.371 34.132 -33.947 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.754 31.628 -33.965 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.851 31.920 -36.272 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.406 31.740 -35.466 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.014 29.719 -33.767 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.391 29.752 -37.274 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.807 27.298 -33.907 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.168 27.300 -37.401 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.884 26.081 -35.725 1.00 0.00 A H ATOM 2314 N GLY A 150 43.946 31.314 -31.845 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.558 30.606 -30.735 1.00 0.00 A C ATOM 2316 C GLY A 150 45.871 31.140 -30.215 1.00 0.00 A C ATOM 2317 O GLY A 150 45.994 32.296 -29.830 1.00 0.00 A O ATOM 2318 H GLY A 150 42.995 31.645 -31.753 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.857 30.604 -29.902 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.729 29.577 -31.037 1.00 0.00 A H ATOM 2321 N TRP A 151 46.865 30.267 -30.240 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.176 30.564 -29.696 1.00 0.00 A C ATOM 2323 C TRP A 151 49.171 31.115 -30.687 1.00 0.00 A C ATOM 2324 O TRP A 151 50.293 31.447 -30.305 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.808 29.357 -28.996 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.855 28.045 -29.745 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.013 27.000 -29.615 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.795 27.649 -30.740 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.369 26.003 -30.455 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.449 26.377 -31.145 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.882 28.252 -31.309 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.153 25.708 -32.089 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.585 27.575 -32.261 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.229 26.338 -32.636 1.00 0.00 A C ATOM 2335 H TRP A 151 46.683 29.354 -30.663 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.049 31.357 -28.962 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.837 29.602 -28.740 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.274 29.155 -28.074 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.172 26.948 -28.943 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.899 25.115 -30.552 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.175 29.255 -31.006 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.883 24.709 -32.412 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.441 28.060 -32.710 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.820 25.832 -33.396 1.00 0.00 A H ATOM 2345 N ASP A 152 48.789 31.254 -31.954 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.769 31.638 -32.957 1.00 0.00 A C ATOM 2347 C ASP A 152 50.614 32.858 -32.592 1.00 0.00 A C ATOM 2348 O ASP A 152 51.810 32.807 -32.853 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.148 31.938 -34.332 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.903 30.750 -35.184 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.413 29.716 -34.893 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.203 30.843 -36.147 1.00 0.00 A O ATOM 2353 H ASP A 152 47.817 31.092 -32.226 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.465 30.806 -33.067 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.198 32.444 -34.231 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.781 32.585 -34.861 1.00 0.00 A H ATOM 2357 N PRO A 153 50.095 33.955 -32.010 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.857 35.134 -31.682 1.00 0.00 A C ATOM 2359 C PRO A 153 52.025 34.916 -30.760 1.00 0.00 A C ATOM 2360 O PRO A 153 52.940 35.728 -30.754 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.825 36.026 -31.020 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.526 35.599 -31.595 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.638 34.129 -31.736 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.235 35.580 -32.598 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.869 35.893 -29.930 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.060 37.080 -31.234 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.698 35.895 -30.932 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.362 36.102 -32.551 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.328 33.682 -30.787 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.012 33.820 -32.557 1.00 0.00 A H ATOM 2371 N CYS A 154 52.041 33.843 -29.991 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.131 33.688 -29.050 1.00 0.00 A C ATOM 2373 C CYS A 154 54.209 32.781 -29.590 1.00 0.00 A C ATOM 2374 O CYS A 154 55.251 32.642 -28.966 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.619 33.123 -27.725 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.081 31.398 -27.817 1.00 0.00 A S ATOM 2377 H CYS A 154 51.315 33.126 -30.038 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.617 34.652 -28.901 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.404 33.192 -26.972 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.777 33.721 -27.376 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.491 31.500 -29.003 1.00 0.00 A H ATOM 2382 N PHE A 155 54.003 32.156 -30.747 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.971 31.152 -31.168 1.00 0.00 A C ATOM 2384 C PHE A 155 55.762 31.617 -32.373 1.00 0.00 A C ATOM 2385 O PHE A 155 55.189 32.008 -33.394 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.267 29.834 -31.497 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.208 28.707 -31.816 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.849 28.012 -30.801 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.453 28.339 -33.130 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.715 26.975 -31.092 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.317 27.303 -33.424 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.949 26.620 -32.403 1.00 0.00 A C ATOM 2393 H PHE A 155 53.191 32.369 -31.328 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.681 30.980 -30.358 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.648 29.532 -30.653 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.607 29.978 -32.351 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.663 28.292 -29.763 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.954 28.878 -33.935 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.212 26.439 -30.285 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.501 27.023 -34.461 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.632 25.804 -32.635 1.00 0.00 A H ATOM 2402 N GLN A 156 57.081 31.582 -32.253 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.961 31.990 -33.330 1.00 0.00 A C ATOM 2404 C GLN A 156 58.797 30.817 -33.799 1.00 0.00 A C ATOM 2405 O GLN A 156 59.750 30.455 -33.115 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.882 33.128 -32.925 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.798 33.569 -34.062 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.748 34.656 -33.662 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.673 35.172 -32.559 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.653 35.024 -34.534 1.00 0.00 A N ATOM 2411 H GLN A 156 57.490 31.256 -31.376 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.343 32.357 -34.124 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.292 33.981 -32.602 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.496 32.817 -32.077 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.393 32.711 -34.400 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.192 33.943 -34.884 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.311 35.745 -34.317 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.694 34.574 -35.451 1.00 0.00 A H ATOM 2419 N PRO A 157 58.494 30.207 -34.947 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.180 29.062 -35.472 1.00 0.00 A C ATOM 2421 C PRO A 157 60.651 29.354 -35.681 1.00 0.00 A C ATOM 2422 O PRO A 157 61.034 30.470 -36.034 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.455 28.812 -36.799 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.088 29.364 -36.578 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.311 30.586 -35.727 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.058 28.211 -34.800 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.990 29.312 -37.620 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.449 27.736 -37.027 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.614 29.601 -37.542 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.451 28.615 -36.086 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.505 31.454 -36.374 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.426 30.761 -35.098 1.00 0.00 A H ATOM 2433 N ASP A 158 61.468 28.350 -35.441 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.888 28.442 -35.696 1.00 0.00 A C ATOM 2435 C ASP A 158 63.168 28.702 -37.147 1.00 0.00 A C ATOM 2436 O ASP A 158 62.551 28.116 -38.027 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.597 27.157 -35.261 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.820 27.083 -33.756 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.676 28.089 -33.105 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.132 26.021 -33.274 1.00 0.00 A O ATOM 2441 H ASP A 158 61.083 27.490 -35.065 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.288 29.270 -35.111 1.00 0.00 A H ATOM 2443 1HB ASP A 158 63.007 26.293 -35.569 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.564 27.087 -35.761 1.00 0.00 A H ATOM 2445 N GLY A 159 64.120 29.579 -37.396 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.486 29.939 -38.749 1.00 0.00 A C ATOM 2447 C GLY A 159 63.655 31.086 -39.301 1.00 0.00 A C ATOM 2448 O GLY A 159 63.945 31.578 -40.388 1.00 0.00 A O ATOM 2449 H GLY A 159 64.605 30.010 -36.621 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.538 30.219 -38.773 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.364 29.070 -39.397 1.00 0.00 A H ATOM 2452 N TYR A 160 62.637 31.531 -38.570 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.821 32.622 -39.069 1.00 0.00 A C ATOM 2454 C TYR A 160 61.883 33.813 -38.135 1.00 0.00 A C ATOM 2455 O TYR A 160 62.009 33.647 -36.926 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.393 32.144 -39.223 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.274 31.047 -40.226 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.533 29.780 -39.817 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.919 31.282 -41.522 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.446 28.733 -40.674 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.833 30.221 -42.402 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.096 28.950 -41.969 1.00 0.00 A C ATOM 2463 OH TYR A 160 60.018 27.890 -42.825 1.00 0.00 A O ATOM 2464 H TYR A 160 62.412 31.121 -37.659 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.196 32.936 -40.042 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.031 31.792 -38.262 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.750 32.969 -39.531 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.816 29.602 -38.783 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.706 32.296 -41.864 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.659 27.726 -40.317 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.557 30.401 -43.442 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.234 27.083 -42.350 1.00 0.00 A H ATOM 2473 N GLU A 161 61.779 35.006 -38.717 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.815 36.284 -38.008 1.00 0.00 A C ATOM 2475 C GLU A 161 60.443 36.746 -37.527 1.00 0.00 A C ATOM 2476 O GLU A 161 60.326 37.802 -36.908 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.423 37.361 -38.909 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.882 37.126 -39.272 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.437 38.187 -40.183 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.705 39.078 -40.539 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.594 38.104 -40.522 1.00 0.00 A O ATOM 2482 H GLU A 161 61.668 35.032 -39.720 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.428 36.162 -37.117 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.854 37.423 -39.837 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.353 38.331 -38.416 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.474 37.104 -38.358 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.975 36.154 -39.755 1.00 0.00 A H ATOM 2488 N GLN A 162 59.415 35.954 -37.792 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.062 36.351 -37.440 1.00 0.00 A C ATOM 2490 C GLN A 162 57.229 35.162 -36.971 1.00 0.00 A C ATOM 2491 O GLN A 162 57.519 34.017 -37.310 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.408 37.023 -38.640 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.194 36.155 -39.831 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.681 36.962 -41.016 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.430 38.159 -40.905 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.523 36.315 -42.152 1.00 0.00 A N ATOM 2497 H GLN A 162 59.579 35.070 -38.243 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.095 37.020 -36.579 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.460 37.406 -38.355 1.00 0.00 A H ATOM 2500 2HB GLN A 162 58.021 37.863 -38.957 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.135 35.687 -40.111 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.460 35.393 -39.574 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.189 36.791 -42.966 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.737 35.330 -42.219 1.00 0.00 A H ATOM 2505 N THR A 163 56.200 35.443 -36.176 1.00 0.00 A N ATOM 2506 CA THR A 163 55.355 34.408 -35.578 1.00 0.00 A C ATOM 2507 C THR A 163 54.386 33.820 -36.553 1.00 0.00 A C ATOM 2508 O THR A 163 54.193 34.371 -37.628 1.00 0.00 A O ATOM 2509 CB THR A 163 54.520 34.966 -34.421 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.587 35.926 -34.940 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.404 35.608 -33.414 1.00 0.00 A C ATOM 2512 H THR A 163 56.003 36.433 -35.982 1.00 0.00 A H ATOM 2513 HA THR A 163 55.990 33.624 -35.186 1.00 0.00 A H ATOM 2514 HB THR A 163 53.960 34.157 -33.947 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.255 36.538 -34.224 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.804 36.000 -32.599 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.101 34.869 -33.031 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.957 36.424 -33.885 1.00 0.00 A H ATOM 2519 N TYR A 164 53.758 32.717 -36.177 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.733 32.149 -37.046 1.00 0.00 A C ATOM 2521 C TYR A 164 51.652 33.187 -37.346 1.00 0.00 A C ATOM 2522 O TYR A 164 51.156 33.278 -38.457 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.118 30.901 -36.410 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.891 29.630 -36.685 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.905 28.610 -35.745 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.584 29.485 -37.877 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.612 27.449 -35.997 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.291 28.325 -38.128 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.306 27.310 -37.194 1.00 0.00 A C ATOM 2530 OH TYR A 164 55.009 26.154 -37.445 1.00 0.00 A O ATOM 2531 H TYR A 164 54.010 32.289 -35.278 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.202 31.855 -37.985 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.057 31.035 -35.328 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.101 30.767 -36.780 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.360 28.724 -34.809 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.574 30.288 -38.614 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.623 26.648 -35.259 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.837 28.212 -39.065 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.428 26.216 -38.307 1.00 0.00 A H ATOM 2540 N ALA A 165 51.273 33.960 -36.342 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.261 35.013 -36.454 1.00 0.00 A C ATOM 2542 C ALA A 165 50.683 36.142 -37.389 1.00 0.00 A C ATOM 2543 O ALA A 165 49.846 36.748 -38.065 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.951 35.564 -35.111 1.00 0.00 A C ATOM 2545 H ALA A 165 51.715 33.810 -35.443 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.356 34.573 -36.874 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.217 36.327 -35.191 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.581 34.793 -34.484 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.854 35.966 -34.707 1.00 0.00 A H ATOM 2550 N GLU A 166 51.981 36.432 -37.419 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.534 37.435 -38.324 1.00 0.00 A C ATOM 2552 C GLU A 166 52.677 36.924 -39.763 1.00 0.00 A C ATOM 2553 O GLU A 166 52.556 37.696 -40.714 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.896 37.903 -37.807 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.831 38.767 -36.556 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.190 39.141 -36.033 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 56.011 38.268 -35.888 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.407 40.303 -35.777 1.00 0.00 A O ATOM 2559 H GLU A 166 52.615 35.937 -36.786 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.857 38.287 -38.337 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.518 37.036 -37.582 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.403 38.476 -38.584 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.279 39.679 -36.785 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.285 38.229 -35.783 1.00 0.00 A H ATOM 2565 N MET A 167 52.944 35.634 -39.924 1.00 0.00 A N ATOM 2566 CA MET A 167 53.086 35.042 -41.248 1.00 0.00 A C ATOM 2567 C MET A 167 51.787 35.127 -42.031 1.00 0.00 A C ATOM 2568 O MET A 167 50.722 34.926 -41.462 1.00 0.00 A O ATOM 2569 CB MET A 167 53.438 33.562 -41.126 1.00 0.00 A C ATOM 2570 CG MET A 167 54.788 33.239 -40.651 1.00 0.00 A C ATOM 2571 SD MET A 167 55.075 31.508 -40.627 1.00 0.00 A S ATOM 2572 CE MET A 167 56.675 31.465 -39.884 1.00 0.00 A C ATOM 2573 H MET A 167 53.052 35.048 -39.096 1.00 0.00 A H ATOM 2574 HA MET A 167 53.893 35.566 -41.749 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.742 33.085 -40.440 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.328 33.086 -42.087 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.519 33.709 -41.299 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.928 33.623 -39.661 1.00 0.00 A H ATOM 2579 1HE MET A 167 57.007 30.434 -39.794 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.376 32.024 -40.508 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.628 31.920 -38.888 1.00 0.00 A H ATOM 2582 N PRO A 168 51.807 35.387 -43.335 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.619 35.388 -44.140 1.00 0.00 A C ATOM 2584 C PRO A 168 50.182 33.957 -44.176 1.00 0.00 A C ATOM 2585 O PRO A 168 51.016 33.072 -43.989 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.116 35.917 -45.480 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.589 35.600 -45.492 1.00 0.00 A C ATOM 2588 CD PRO A 168 53.034 35.710 -44.048 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.870 36.074 -43.717 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.571 35.431 -46.300 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.914 36.996 -45.553 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.755 34.600 -45.902 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.126 36.304 -46.147 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.835 34.971 -43.882 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.389 36.729 -43.823 1.00 0.00 A H ATOM 2596 N LYS A 169 48.908 33.684 -44.388 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.516 32.280 -44.430 1.00 0.00 A C ATOM 2598 C LYS A 169 49.277 31.528 -45.504 1.00 0.00 A C ATOM 2599 O LYS A 169 49.534 30.339 -45.366 1.00 0.00 A O ATOM 2600 CB LYS A 169 47.012 32.149 -44.666 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.148 32.653 -43.518 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.671 32.632 -43.885 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.825 33.310 -42.818 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.401 33.433 -43.232 1.00 0.00 A N ATOM 2605 H LYS A 169 48.225 34.418 -44.515 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.787 31.819 -43.480 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.734 32.707 -45.562 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.760 31.103 -44.841 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.304 32.024 -42.642 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.436 33.673 -43.266 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.526 33.147 -44.836 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.340 31.600 -43.998 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.873 32.734 -41.896 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.219 34.307 -42.619 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.874 33.887 -42.500 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.342 33.982 -44.079 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 42.018 32.514 -43.401 1.00 0.00 A H ATOM 2618 N ALA A 170 49.667 32.216 -46.561 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.390 31.593 -47.640 1.00 0.00 A C ATOM 2620 C ALA A 170 51.688 30.979 -47.138 1.00 0.00 A C ATOM 2621 O ALA A 170 52.119 29.939 -47.630 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.634 32.603 -48.736 1.00 0.00 A C ATOM 2623 H ALA A 170 49.452 33.199 -46.610 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.787 30.776 -48.037 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.181 32.127 -49.550 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.680 32.974 -49.107 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.218 33.432 -48.338 1.00 0.00 A H ATOM 2628 N GLU A 171 52.315 31.609 -46.151 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.583 31.119 -45.662 1.00 0.00 A C ATOM 2630 C GLU A 171 53.326 30.031 -44.675 1.00 0.00 A C ATOM 2631 O GLU A 171 53.908 28.960 -44.754 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.401 32.237 -45.015 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.774 31.806 -44.518 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.554 32.932 -43.900 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 56.009 34.002 -43.763 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.696 32.725 -43.564 1.00 0.00 A O ATOM 2637 H GLU A 171 51.912 32.440 -45.732 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.154 30.721 -46.502 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.546 33.046 -45.734 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.853 32.648 -44.168 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.649 31.017 -43.778 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.339 31.395 -45.353 1.00 0.00 A H ATOM 2643 N LYS A 172 52.455 30.304 -43.717 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.227 29.351 -42.653 1.00 0.00 A C ATOM 2645 C LYS A 172 51.885 27.981 -43.212 1.00 0.00 A C ATOM 2646 O LYS A 172 52.390 26.951 -42.756 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.119 29.805 -41.728 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.915 28.864 -40.585 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.840 29.303 -39.671 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.664 28.287 -38.586 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.463 28.513 -37.811 1.00 0.00 A N ATOM 2652 H LYS A 172 51.950 31.193 -43.739 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.135 29.270 -42.064 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.354 30.798 -41.334 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.186 29.889 -42.288 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.660 27.881 -40.976 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.840 28.784 -40.013 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.092 30.271 -39.233 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.903 29.416 -40.224 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.613 27.295 -39.034 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.520 28.325 -37.923 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.395 27.790 -37.084 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.460 29.445 -37.345 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.667 28.457 -38.452 1.00 0.00 A H ATOM 2665 N ASN A 173 51.045 27.972 -44.232 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.590 26.767 -44.891 1.00 0.00 A C ATOM 2667 C ASN A 173 51.695 25.949 -45.519 1.00 0.00 A C ATOM 2668 O ASN A 173 51.476 24.794 -45.842 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.550 27.119 -45.939 1.00 0.00 A C ATOM 2670 CG ASN A 173 48.227 27.499 -45.335 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.968 27.231 -44.157 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.384 28.119 -46.121 1.00 0.00 A N ATOM 2673 H ASN A 173 50.686 28.860 -44.587 1.00 0.00 A H ATOM 2674 HA ASN A 173 50.134 26.124 -44.137 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.912 27.948 -46.546 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.402 26.267 -46.603 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.487 28.397 -45.773 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.635 28.317 -47.068 1.00 0.00 A H ATOM 2679 N ALA A 174 52.871 26.528 -45.702 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.984 25.824 -46.288 1.00 0.00 A C ATOM 2681 C ALA A 174 55.036 25.447 -45.247 1.00 0.00 A C ATOM 2682 O ALA A 174 55.913 24.637 -45.540 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.579 26.670 -47.379 1.00 0.00 A C ATOM 2684 H ALA A 174 53.022 27.498 -45.430 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.624 24.890 -46.715 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.420 26.145 -47.824 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.824 26.863 -48.141 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.919 27.616 -46.947 1.00 0.00 A H ATOM 2689 N VAL A 175 54.963 26.010 -44.038 1.00 0.00 A N ATOM 2690 CA VAL A 175 56.063 25.825 -43.095 1.00 0.00 A C ATOM 2691 C VAL A 175 55.647 25.274 -41.733 1.00 0.00 A C ATOM 2692 O VAL A 175 56.506 24.906 -40.936 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.782 27.170 -42.880 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 57.287 27.721 -44.205 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.841 28.158 -42.209 1.00 0.00 A C ATOM 2696 H VAL A 175 54.155 26.563 -43.771 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.759 25.107 -43.524 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.654 27.008 -42.246 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.793 28.672 -44.035 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.987 27.014 -44.651 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.446 27.875 -44.880 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 56.356 29.107 -42.059 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.967 28.316 -42.841 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 55.525 27.762 -41.244 1.00 0.00 A H ATOM 2705 N SER A 176 54.346 25.211 -41.469 1.00 0.00 A N ATOM 2706 CA SER A 176 53.821 24.811 -40.167 1.00 0.00 A C ATOM 2707 C SER A 176 53.947 23.353 -39.785 1.00 0.00 A C ATOM 2708 O SER A 176 54.351 22.499 -40.568 1.00 0.00 A O ATOM 2709 CB SER A 176 52.354 25.188 -40.101 1.00 0.00 A C ATOM 2710 OG SER A 176 51.605 24.463 -41.038 1.00 0.00 A O ATOM 2711 H SER A 176 53.683 25.450 -42.200 1.00 0.00 A H ATOM 2712 HA SER A 176 54.381 25.352 -39.417 1.00 0.00 A H ATOM 2713 1HB SER A 176 51.973 24.995 -39.098 1.00 0.00 A H ATOM 2714 2HB SER A 176 52.244 26.255 -40.292 1.00 0.00 A H ATOM 2715 HG SER A 176 51.463 25.055 -41.780 1.00 0.00 A H ATOM 2716 N HIS A 177 53.600 23.078 -38.539 1.00 0.00 A N ATOM 2717 CA HIS A 177 53.521 21.725 -38.027 1.00 0.00 A C ATOM 2718 C HIS A 177 52.359 20.989 -38.660 1.00 0.00 A C ATOM 2719 O HIS A 177 52.344 19.762 -38.702 1.00 0.00 A O ATOM 2720 CB HIS A 177 53.370 21.725 -36.502 1.00 0.00 A C ATOM 2721 CG HIS A 177 52.237 22.572 -36.010 1.00 0.00 A C ATOM 2722 ND1 HIS A 177 52.109 23.905 -36.338 1.00 0.00 A N ATOM 2723 CD2 HIS A 177 51.183 22.276 -35.214 1.00 0.00 A C ATOM 2724 CE1 HIS A 177 51.022 24.393 -35.764 1.00 0.00 A C ATOM 2725 NE2 HIS A 177 50.444 23.425 -35.077 1.00 0.00 A N ATOM 2726 H HIS A 177 53.380 23.843 -37.916 1.00 0.00 A H ATOM 2727 HA HIS A 177 54.420 21.164 -38.279 1.00 0.00 A H ATOM 2728 1HB HIS A 177 53.210 20.704 -36.152 1.00 0.00 A H ATOM 2729 2HB HIS A 177 54.290 22.087 -36.046 1.00 0.00 A H ATOM 2730 HD2 HIS A 177 50.962 21.307 -34.765 1.00 0.00 A H ATOM 2731 HE1 HIS A 177 50.664 25.419 -35.845 1.00 0.00 A H ATOM 2732 HE2 HIS A 177 49.594 23.509 -34.537 1.00 0.00 A H ATOM 2733 N ARG A 178 51.384 21.736 -39.153 1.00 0.00 A N ATOM 2734 CA ARG A 178 50.195 21.136 -39.721 1.00 0.00 A C ATOM 2735 C ARG A 178 50.516 20.614 -41.085 1.00 0.00 A C ATOM 2736 O ARG A 178 50.210 19.472 -41.411 1.00 0.00 A O ATOM 2737 CB ARG A 178 49.068 22.124 -39.799 1.00 0.00 A C ATOM 2738 CG ARG A 178 47.794 21.559 -40.342 1.00 0.00 A C ATOM 2739 CD ARG A 178 46.679 22.433 -40.031 1.00 0.00 A C ATOM 2740 NE ARG A 178 46.367 22.241 -38.652 1.00 0.00 A N ATOM 2741 CZ ARG A 178 46.555 23.097 -37.653 1.00 0.00 A C ATOM 2742 NH1 ARG A 178 47.073 24.275 -37.831 1.00 0.00 A N ATOM 2743 NH2 ARG A 178 46.188 22.693 -36.472 1.00 0.00 A N ATOM 2744 H ARG A 178 51.480 22.743 -39.129 1.00 0.00 A H ATOM 2745 HA ARG A 178 49.867 20.331 -39.075 1.00 0.00 A H ATOM 2746 1HB ARG A 178 48.866 22.520 -38.804 1.00 0.00 A H ATOM 2747 2HB ARG A 178 49.360 22.963 -40.434 1.00 0.00 A H ATOM 2748 1HG ARG A 178 47.869 21.457 -41.418 1.00 0.00 A H ATOM 2749 2HG ARG A 178 47.606 20.577 -39.898 1.00 0.00 A H ATOM 2750 1HD ARG A 178 46.945 23.479 -40.215 1.00 0.00 A H ATOM 2751 2HD ARG A 178 45.825 22.194 -40.638 1.00 0.00 A H ATOM 2752 HE ARG A 178 45.948 21.336 -38.386 1.00 0.00 A H ATOM 2753 1HH1 ARG A 178 47.364 24.604 -38.755 1.00 0.00 A H ATOM 2754 2HH1 ARG A 178 47.198 24.898 -37.046 1.00 0.00 A H ATOM 2755 1HH2 ARG A 178 45.786 21.744 -36.418 1.00 0.00 A H ATOM 2756 2HH2 ARG A 178 46.291 23.279 -35.637 1.00 0.00 A H ATOM 2757 N ILE A 179 51.113 21.456 -41.909 1.00 0.00 A N ATOM 2758 CA ILE A 179 51.455 21.029 -43.245 1.00 0.00 A C ATOM 2759 C ILE A 179 52.288 19.777 -43.200 1.00 0.00 A C ATOM 2760 O ILE A 179 52.110 18.871 -44.014 1.00 0.00 A O ATOM 2761 CB ILE A 179 52.217 22.131 -44.003 1.00 0.00 A C ATOM 2762 CG1 ILE A 179 52.709 21.607 -45.355 1.00 0.00 A C ATOM 2763 CG2 ILE A 179 53.383 22.641 -43.170 1.00 0.00 A C ATOM 2764 CD1 ILE A 179 51.596 21.262 -46.318 1.00 0.00 A C ATOM 2765 H ILE A 179 51.336 22.398 -41.622 1.00 0.00 A H ATOM 2766 HA ILE A 179 50.534 20.813 -43.786 1.00 0.00 A H ATOM 2767 HB ILE A 179 51.543 22.960 -44.214 1.00 0.00 A H ATOM 2768 1HG1 ILE A 179 53.348 22.354 -45.824 1.00 0.00 A H ATOM 2769 2HG1 ILE A 179 53.314 20.713 -45.200 1.00 0.00 A H ATOM 2770 1HG2 ILE A 179 53.911 23.419 -43.721 1.00 0.00 A H ATOM 2771 2HG2 ILE A 179 53.008 23.051 -42.233 1.00 0.00 A H ATOM 2772 3HG2 ILE A 179 54.066 21.818 -42.959 1.00 0.00 A H ATOM 2773 1HD1 ILE A 179 52.024 20.897 -47.253 1.00 0.00 A H ATOM 2774 2HD1 ILE A 179 50.964 20.488 -45.882 1.00 0.00 A H ATOM 2775 3HD1 ILE A 179 50.999 22.151 -46.516 1.00 0.00 A H ATOM 2776 N ARG A 180 53.210 19.693 -42.257 1.00 0.00 A N ATOM 2777 CA ARG A 180 54.036 18.504 -42.213 1.00 0.00 A C ATOM 2778 C ARG A 180 53.239 17.257 -41.852 1.00 0.00 A C ATOM 2779 O ARG A 180 53.473 16.186 -42.411 1.00 0.00 A O ATOM 2780 CB ARG A 180 55.163 18.687 -41.207 1.00 0.00 A C ATOM 2781 CG ARG A 180 56.251 19.660 -41.635 1.00 0.00 A C ATOM 2782 CD ARG A 180 57.311 19.786 -40.602 1.00 0.00 A C ATOM 2783 NE ARG A 180 58.414 20.618 -41.056 1.00 0.00 A N ATOM 2784 CZ ARG A 180 59.483 20.947 -40.306 1.00 0.00 A C ATOM 2785 NH1 ARG A 180 59.580 20.508 -39.071 1.00 0.00 A N ATOM 2786 NH2 ARG A 180 60.435 21.712 -40.812 1.00 0.00 A N ATOM 2787 H ARG A 180 53.324 20.456 -41.586 1.00 0.00 A H ATOM 2788 HA ARG A 180 54.446 18.342 -43.209 1.00 0.00 A H ATOM 2789 1HB ARG A 180 54.753 19.045 -40.264 1.00 0.00 A H ATOM 2790 2HB ARG A 180 55.638 17.725 -41.014 1.00 0.00 A H ATOM 2791 1HG ARG A 180 56.711 19.307 -42.558 1.00 0.00 A H ATOM 2792 2HG ARG A 180 55.814 20.645 -41.800 1.00 0.00 A H ATOM 2793 1HD ARG A 180 56.892 20.237 -39.703 1.00 0.00 A H ATOM 2794 2HD ARG A 180 57.705 18.799 -40.363 1.00 0.00 A H ATOM 2795 HE ARG A 180 58.375 20.975 -42.002 1.00 0.00 A H ATOM 2796 1HH1 ARG A 180 58.852 19.924 -38.684 1.00 0.00 A H ATOM 2797 2HH1 ARG A 180 60.382 20.755 -38.509 1.00 0.00 A H ATOM 2798 1HH2 ARG A 180 60.361 22.050 -41.762 1.00 0.00 A H ATOM 2799 2HH2 ARG A 180 61.237 21.958 -40.250 1.00 0.00 A H ATOM 2800 N ALA A 181 52.297 17.374 -40.927 1.00 0.00 A N ATOM 2801 CA ALA A 181 51.436 16.247 -40.638 1.00 0.00 A C ATOM 2802 C ALA A 181 50.584 15.916 -41.845 1.00 0.00 A C ATOM 2803 O ALA A 181 50.364 14.749 -42.175 1.00 0.00 A O ATOM 2804 CB ALA A 181 50.578 16.544 -39.441 1.00 0.00 A C ATOM 2805 H ALA A 181 52.170 18.249 -40.415 1.00 0.00 A H ATOM 2806 HA ALA A 181 52.058 15.380 -40.417 1.00 0.00 A H ATOM 2807 1HB ALA A 181 49.953 15.698 -39.247 1.00 0.00 A H ATOM 2808 2HB ALA A 181 51.175 16.738 -38.577 1.00 0.00 A H ATOM 2809 3HB ALA A 181 49.970 17.416 -39.653 1.00 0.00 A H ATOM 2810 N LEU A 182 50.103 16.941 -42.530 1.00 0.00 A N ATOM 2811 CA LEU A 182 49.263 16.699 -43.676 1.00 0.00 A C ATOM 2812 C LEU A 182 50.074 16.069 -44.781 1.00 0.00 A C ATOM 2813 O LEU A 182 49.533 15.277 -45.543 1.00 0.00 A O ATOM 2814 CB LEU A 182 48.630 18.007 -44.166 1.00 0.00 A C ATOM 2815 CG LEU A 182 47.566 18.617 -43.245 1.00 0.00 A C ATOM 2816 CD1 LEU A 182 47.183 19.999 -43.756 1.00 0.00 A C ATOM 2817 CD2 LEU A 182 46.353 17.699 -43.192 1.00 0.00 A C ATOM 2818 H LEU A 182 50.322 17.897 -42.254 1.00 0.00 A H ATOM 2819 HA LEU A 182 48.486 15.995 -43.393 1.00 0.00 A H ATOM 2820 1HB LEU A 182 49.418 18.747 -44.296 1.00 0.00 A H ATOM 2821 2HB LEU A 182 48.166 17.827 -45.136 1.00 0.00 A H ATOM 2822 HG LEU A 182 47.976 18.734 -42.242 1.00 0.00 A H ATOM 2823 1HD1 LEU A 182 46.427 20.433 -43.102 1.00 0.00 A H ATOM 2824 2HD1 LEU A 182 48.065 20.641 -43.765 1.00 0.00 A H ATOM 2825 3HD1 LEU A 182 46.784 19.916 -44.766 1.00 0.00 A H ATOM 2826 1HD2 LEU A 182 45.597 18.132 -42.537 1.00 0.00 A H ATOM 2827 2HD2 LEU A 182 45.941 17.582 -44.195 1.00 0.00 A H ATOM 2828 3HD2 LEU A 182 46.652 16.724 -42.807 1.00 0.00 A H ATOM 2829 N LEU A 183 51.357 16.394 -44.916 1.00 0.00 A N ATOM 2830 CA LEU A 183 52.077 15.742 -45.992 1.00 0.00 A C ATOM 2831 C LEU A 183 52.092 14.259 -45.760 1.00 0.00 A C ATOM 2832 O LEU A 183 52.021 13.491 -46.707 1.00 0.00 A O ATOM 2833 CB LEU A 183 53.514 16.271 -46.085 1.00 0.00 A C ATOM 2834 CG LEU A 183 53.662 17.708 -46.604 1.00 0.00 A C ATOM 2835 CD1 LEU A 183 55.107 18.160 -46.444 1.00 0.00 A C ATOM 2836 CD2 LEU A 183 53.227 17.769 -48.060 1.00 0.00 A C ATOM 2837 H LEU A 183 51.807 17.067 -44.295 1.00 0.00 A H ATOM 2838 HA LEU A 183 51.550 15.927 -46.926 1.00 0.00 A H ATOM 2839 1HB LEU A 183 53.965 16.229 -45.095 1.00 0.00 A H ATOM 2840 2HB LEU A 183 54.082 15.619 -46.749 1.00 0.00 A H ATOM 2841 HG LEU A 183 53.036 18.375 -46.010 1.00 0.00 A H ATOM 2842 1HD1 LEU A 183 55.212 19.180 -46.812 1.00 0.00 A H ATOM 2843 2HD1 LEU A 183 55.385 18.125 -45.391 1.00 0.00 A H ATOM 2844 3HD1 LEU A 183 55.760 17.500 -47.014 1.00 0.00 A H ATOM 2845 1HD2 LEU A 183 53.332 18.790 -48.429 1.00 0.00 A H ATOM 2846 2HD2 LEU A 183 53.853 17.103 -48.655 1.00 0.00 A H ATOM 2847 3HD2 LEU A 183 52.186 17.458 -48.143 1.00 0.00 A H ATOM 2848 N GLU A 184 52.167 13.832 -44.503 1.00 0.00 A N ATOM 2849 CA GLU A 184 52.191 12.403 -44.244 1.00 0.00 A C ATOM 2850 C GLU A 184 50.936 11.753 -44.798 1.00 0.00 A C ATOM 2851 O GLU A 184 50.971 10.650 -45.344 1.00 0.00 A O ATOM 2852 CB GLU A 184 52.308 12.125 -42.743 1.00 0.00 A C ATOM 2853 CG GLU A 184 52.534 10.662 -42.390 1.00 0.00 A C ATOM 2854 CD GLU A 184 52.752 10.443 -40.919 1.00 0.00 A C ATOM 2855 OE1 GLU A 184 52.939 11.405 -40.215 1.00 0.00 A O ATOM 2856 OE2 GLU A 184 52.731 9.309 -40.499 1.00 0.00 A O ATOM 2857 H GLU A 184 52.207 14.511 -43.736 1.00 0.00 A H ATOM 2858 HA GLU A 184 53.073 11.976 -44.721 1.00 0.00 A H ATOM 2859 1HB GLU A 184 53.136 12.701 -42.331 1.00 0.00 A H ATOM 2860 2HB GLU A 184 51.399 12.454 -42.240 1.00 0.00 A H ATOM 2861 1HG GLU A 184 51.667 10.084 -42.709 1.00 0.00 A H ATOM 2862 2HG GLU A 184 53.401 10.297 -42.940 1.00 0.00 A H ATOM 2863 N LEU A 185 49.813 12.432 -44.656 1.00 0.00 A N ATOM 2864 CA LEU A 185 48.564 11.893 -45.149 1.00 0.00 A C ATOM 2865 C LEU A 185 48.643 11.739 -46.670 1.00 0.00 A C ATOM 2866 O LEU A 185 48.162 10.759 -47.237 1.00 0.00 A O ATOM 2867 CB LEU A 185 47.395 12.808 -44.764 1.00 0.00 A C ATOM 2868 CG LEU A 185 47.036 12.837 -43.274 1.00 0.00 A C ATOM 2869 CD1 LEU A 185 45.910 13.836 -43.040 1.00 0.00 A C ATOM 2870 CD2 LEU A 185 46.631 11.442 -42.821 1.00 0.00 A C ATOM 2871 H LEU A 185 49.839 13.343 -44.194 1.00 0.00 A H ATOM 2872 HA LEU A 185 48.397 10.915 -44.711 1.00 0.00 A H ATOM 2873 1HB LEU A 185 47.637 13.825 -45.067 1.00 0.00 A H ATOM 2874 2HB LEU A 185 46.509 12.488 -45.313 1.00 0.00 A H ATOM 2875 HG LEU A 185 47.900 13.169 -42.697 1.00 0.00 A H ATOM 2876 1HD1 LEU A 185 45.655 13.857 -41.981 1.00 0.00 A H ATOM 2877 2HD1 LEU A 185 46.233 14.828 -43.355 1.00 0.00 A H ATOM 2878 3HD1 LEU A 185 45.036 13.538 -43.619 1.00 0.00 A H ATOM 2879 1HD2 LEU A 185 46.377 11.463 -41.761 1.00 0.00 A H ATOM 2880 2HD2 LEU A 185 45.766 11.109 -43.396 1.00 0.00 A H ATOM 2881 3HD2 LEU A 185 47.460 10.752 -42.982 1.00 0.00 A H ATOM 2882 N GLN A 186 49.271 12.698 -47.331 1.00 0.00 A N ATOM 2883 CA GLN A 186 49.372 12.665 -48.777 1.00 0.00 A C ATOM 2884 C GLN A 186 50.122 11.439 -49.283 1.00 0.00 A C ATOM 2885 O GLN A 186 49.750 10.890 -50.307 1.00 0.00 A O ATOM 2886 CB GLN A 186 50.059 13.937 -49.281 1.00 0.00 A C ATOM 2887 CG GLN A 186 49.234 15.200 -49.109 1.00 0.00 A C ATOM 2888 CD GLN A 186 49.983 16.445 -49.546 1.00 0.00 A C ATOM 2889 OE1 GLN A 186 50.934 16.371 -50.329 1.00 0.00 A O ATOM 2890 NE2 GLN A 186 49.558 17.598 -49.042 1.00 0.00 A N ATOM 2891 H GLN A 186 49.689 13.472 -46.818 1.00 0.00 A H ATOM 2892 HA GLN A 186 48.367 12.605 -49.188 1.00 0.00 A H ATOM 2893 1HB GLN A 186 51.002 14.076 -48.752 1.00 0.00 A H ATOM 2894 2HB GLN A 186 50.292 13.828 -50.340 1.00 0.00 A H ATOM 2895 1HG GLN A 186 48.330 15.115 -49.712 1.00 0.00 A H ATOM 2896 2HG GLN A 186 48.972 15.310 -48.057 1.00 0.00 A H ATOM 2897 1HE2 GLN A 186 50.013 18.453 -49.293 1.00 0.00 A H ATOM 2898 2HE2 GLN A 186 48.783 17.611 -48.410 1.00 0.00 A H ATOM 2899 N GLU A 187 51.160 10.998 -48.572 1.00 0.00 A N ATOM 2900 CA GLU A 187 51.907 9.804 -48.967 1.00 0.00 A C ATOM 2901 C GLU A 187 51.259 8.567 -48.373 1.00 0.00 A C ATOM 2902 O GLU A 187 51.352 7.481 -48.928 1.00 0.00 A O ATOM 2903 CB GLU A 187 53.366 9.898 -48.516 1.00 0.00 A C ATOM 2904 CG GLU A 187 54.153 11.026 -49.167 1.00 0.00 A C ATOM 2905 CD GLU A 187 55.585 11.081 -48.707 1.00 0.00 A C ATOM 2906 OE1 GLU A 187 55.946 10.302 -47.858 1.00 0.00 A O ATOM 2907 OE2 GLU A 187 56.315 11.904 -49.206 1.00 0.00 A O ATOM 2908 H GLU A 187 51.443 11.497 -47.736 1.00 0.00 A H ATOM 2909 HA GLU A 187 51.850 9.698 -50.051 1.00 0.00 A H ATOM 2910 1HB GLU A 187 53.404 10.043 -47.435 1.00 0.00 A H ATOM 2911 2HB GLU A 187 53.876 8.961 -48.738 1.00 0.00 A H ATOM 2912 1HG GLU A 187 54.136 10.890 -50.247 1.00 0.00 A H ATOM 2913 2HG GLU A 187 53.667 11.973 -48.939 1.00 0.00 A H ATOM 2914 N TYR A 188 50.585 8.723 -47.244 1.00 0.00 A N ATOM 2915 CA TYR A 188 49.990 7.581 -46.583 1.00 0.00 A C ATOM 2916 C TYR A 188 48.977 6.950 -47.527 1.00 0.00 A C ATOM 2917 O TYR A 188 48.977 5.737 -47.750 1.00 0.00 A O ATOM 2918 CB TYR A 188 49.333 7.992 -45.263 1.00 0.00 A C ATOM 2919 CG TYR A 188 48.626 6.857 -44.554 1.00 0.00 A C ATOM 2920 CD1 TYR A 188 49.364 5.881 -43.901 1.00 0.00 A C ATOM 2921 CD2 TYR A 188 47.241 6.793 -44.558 1.00 0.00 A C ATOM 2922 CE1 TYR A 188 48.719 4.844 -43.255 1.00 0.00 A C ATOM 2923 CE2 TYR A 188 46.595 5.756 -43.911 1.00 0.00 A C ATOM 2924 CZ TYR A 188 47.329 4.786 -43.261 1.00 0.00 A C ATOM 2925 OH TYR A 188 46.687 3.753 -42.617 1.00 0.00 A O ATOM 2926 H TYR A 188 50.476 9.648 -46.827 1.00 0.00 A H ATOM 2927 HA TYR A 188 50.767 6.849 -46.371 1.00 0.00 A H ATOM 2928 1HB TYR A 188 50.090 8.395 -44.588 1.00 0.00 A H ATOM 2929 2HB TYR A 188 48.606 8.782 -45.447 1.00 0.00 A H ATOM 2930 HD1 TYR A 188 50.453 5.930 -43.899 1.00 0.00 A H ATOM 2931 HD2 TYR A 188 46.661 7.560 -45.072 1.00 0.00 A H ATOM 2932 HE1 TYR A 188 49.299 4.077 -42.741 1.00 0.00 A H ATOM 2933 HE2 TYR A 188 45.506 5.706 -43.914 1.00 0.00 A H ATOM 2934 HH TYR A 188 45.737 3.857 -42.716 1.00 0.00 A H ATOM 2935 N PHE A 189 48.094 7.756 -48.090 1.00 0.00 A N ATOM 2936 CA PHE A 189 47.001 7.186 -48.856 1.00 0.00 A C ATOM 2937 C PHE A 189 47.345 6.755 -50.282 1.00 0.00 A C ATOM 2938 O PHE A 189 46.890 7.376 -51.245 1.00 0.00 A O ATOM 2939 CB PHE A 189 45.853 8.196 -48.913 1.00 0.00 A C ATOM 2940 CG PHE A 189 45.148 8.386 -47.600 1.00 0.00 A C ATOM 2941 CD1 PHE A 189 45.191 9.608 -46.944 1.00 0.00 A C ATOM 2942 CD2 PHE A 189 44.443 7.344 -47.018 1.00 0.00 A C ATOM 2943 CE1 PHE A 189 44.543 9.783 -45.735 1.00 0.00 A C ATOM 2944 CE2 PHE A 189 43.794 7.517 -45.811 1.00 0.00 A C ATOM 2945 CZ PHE A 189 43.844 8.738 -45.169 1.00 0.00 A C ATOM 2946 H PHE A 189 48.186 8.768 -47.983 1.00 0.00 A H ATOM 2947 HA PHE A 189 46.665 6.299 -48.329 1.00 0.00 A H ATOM 2948 1HB PHE A 189 46.236 9.163 -49.237 1.00 0.00 A H ATOM 2949 2HB PHE A 189 45.119 7.871 -49.649 1.00 0.00 A H ATOM 2950 HD1 PHE A 189 45.744 10.434 -47.393 1.00 0.00 A H ATOM 2951 HD2 PHE A 189 44.402 6.380 -47.525 1.00 0.00 A H ATOM 2952 HE1 PHE A 189 44.586 10.748 -45.231 1.00 0.00 A H ATOM 2953 HE2 PHE A 189 43.242 6.691 -45.364 1.00 0.00 A H ATOM 2954 HZ PHE A 189 43.334 8.876 -44.217 1.00 0.00 A H ATOM 2955 N GLY A 190 48.151 5.706 -50.399 1.00 0.00 A N ATOM 2956 CA GLY A 190 48.563 5.161 -51.693 1.00 0.00 A C ATOM 2957 C GLY A 190 49.242 3.794 -51.616 1.00 0.00 A C ATOM 2958 O GLY A 190 50.419 3.691 -51.279 1.00 0.00 A O ATOM 2959 OXT GLY A 190 48.602 2.783 -51.895 1.00 0.00 A O ATOM 2960 H GLY A 190 48.475 5.290 -49.526 1.00 0.00 A H ATOM 2961 1HA GLY A 190 47.685 5.074 -52.333 1.00 0.00 A H ATOM 2962 2HA GLY A 190 49.251 5.859 -52.167 1.00 0.00 A H TER HETATM 2964 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2965 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2966 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2967 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2968 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2969 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2970 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2971 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2972 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2973 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2974 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2975 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2976 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2977 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2978 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2979 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2980 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2981 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2982 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2983 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2984 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2985 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2986 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2987 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2988 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2989 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2990 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2991 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2992 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2993 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2994 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2995 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2996 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2997 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2998 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2999 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3000 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3001 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3002 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3003 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3004 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3005 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3006 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3007 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3008 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3009 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3010 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3011 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3012 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3013 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3014 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3015 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3016 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3017 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3018 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3019 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3020 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3021 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3022 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3023 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3024 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2982 2983 CONECT 2983 2982 2984 2985 CONECT 2984 2983 2986 3013 CONECT 2985 2983 2987 2988 CONECT 2986 2984 2989 3014 CONECT 2987 2985 2989 2991 CONECT 2988 2985 2990 CONECT 2989 2986 2987 CONECT 2990 2988 2991 3015 CONECT 2991 2987 2990 2992 CONECT 2992 2991 2993 2994 3016 CONECT 2993 2992 2995 CONECT 2994 2992 2996 2997 3017 CONECT 2995 2993 2996 2998 3018 CONECT 2996 2994 2995 2999 3019 CONECT 2997 2994 3020 CONECT 2998 2995 3000 3021 3022 CONECT 2999 2996 3023 CONECT 3000 2998 3001 CONECT 3001 3000 3002 3003 3004 CONECT 3002 3001 CONECT 3003 3001 CONECT 3004 3001 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 CONECT 3013 2984 CONECT 3014 2986 CONECT 3015 2990 CONECT 3016 2992 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2998 CONECT 3023 2999 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.F179I.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1183.47 158.463 699.437 2.4969 36.0927 -23.9669 -448.687 1.0371 -67.3821 -50.2452 -38.0642 -41.9675 0 12.2024 211.661 -43.2968 0 64.0369 14.3414 -697.313 MET:NtermProteinFull_1 -5.33119 0.43554 2.38891 0.01106 0.06794 -0.3709 -0.10794 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.49297 ALA_2 -4.69633 1.37636 1.73086 0.00213 0 0.01154 -0.5629 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24082 ALA_3 -2.50789 0.43227 1.97372 0.00174 0 -0.22779 -0.13234 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.0325 SER_4 -3.50116 0.30872 4.05638 0.00188 0.05483 0.29575 -2.34871 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.1229 LEU_5 -8.28806 1.36458 2.23964 0.01878 0.10238 -0.22819 -1.87269 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08531 VAL_6 -5.39118 0.62099 1.85196 0.0169 0.04429 -0.2559 -0.53348 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.5756 GLY_7 -1.76014 0.09374 1.59404 6e-05 0 0.03675 -0.72185 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28941 LYS_8 -4.85236 0.31621 4.90758 0.011 0.14535 0.19675 -3.23401 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92333 LYS_9 -3.31023 0.43463 1.45093 0.00731 0.13208 -0.14477 -0.31403 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52792 ILE_10 -8.61099 0.73542 1.3745 0.02446 0.06883 0.00348 -2.18791 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04521 VAL_11 -6.7204 0.69244 1.89204 0.01667 0.04654 0.09471 -2.23493 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17719 PHE_12 -9.75599 0.89588 2.45617 0.03191 0.09638 0.12416 -1.90291 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.13341 VAL_13 -6.77592 1.18603 0.61014 0.01757 0.04504 -0.14245 -1.41818 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.44158 THR_14 -5.43477 0.58983 3.52083 0.01099 0.08656 -0.03407 -2.22712 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55753 GLY_15 -2.05674 0.18997 1.57301 6e-05 0 -0.05589 -0.82351 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.0743 ASN_16 -7.1366 0.74715 6.88403 0.01221 0.60899 0.00327 -3.23201 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69939 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 -6.48163 0.55633 6.20414 0.01211 0.2748 -0.72882 -3.10971 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70301 LYS_19 -10.2528 0.86918 12.7326 0.01438 0.15234 -0.40647 -5.55679 0 0 0 -0.93377 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.33806 LEU_20 -7.08529 1.15633 3.26771 0.01572 0.07274 -0.2855 -1.86805 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42743 GLU_21 -6.1635 0.35673 7.53642 0.00919 0.34693 -0.09344 -5.01215 0 0 0 0 -0.70942 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87311 GLU_22 -7.38496 0.35423 8.50419 0.00768 0.30068 -0.01356 -5.26874 0 0 0 0 -0.97188 0 -0.00096 2.83129 -0.32782 0 -2.72453 -0.15814 -4.85251 VAL_23 -7.67254 0.48794 2.31368 0.01739 0.05396 -0.24393 -1.6709 0 0 0 0 0 0 -0.05361 0.02614 -0.24643 0 2.64269 -0.31402 -4.65963 VAL_24 -4.20132 0.41589 3.2773 0.02004 0.05436 -0.27378 -0.36792 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.1572 1.11539 GLN_25 -5.2141 0.20137 5.12053 0.00694 0.18921 -0.13274 -1.08588 0 0 0 0 -0.68048 0 0.03965 2.37902 -0.15459 0 -1.45095 -0.20567 -0.98769 ILE_26 -7.46608 1.43053 1.71637 0.0335 0.07692 -0.2886 -0.9446 0 0 0 0 0 0 -0.03553 0.34037 -0.46595 0 2.30374 -0.1316 -3.43094 LEU_27 -6.13163 0.41318 0.52195 0.01585 0.04364 -0.12129 -0.02209 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.2046 -3.9951 GLY_28 -1.85266 0.15171 2.17502 0.00039 0 0.09507 -1.21698 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19057 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 -1.90395 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 1.03796 PHE_31 -8.04483 1.72227 1.80757 0.02379 0.06338 -0.00905 -0.46799 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90195 PRO_32 -4.86929 1.50433 2.18591 0.00247 0.03752 0.27238 -1.36469 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.1867 CYS_33 -6.67564 1.07149 1.8552 0.00222 0.00925 -0.1101 -0.99799 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11864 THR_34 -4.06922 0.39245 2.75183 0.00885 0.05602 -0.02858 -1.74648 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13792 LEU_35 -5.44725 0.56292 -0.60994 0.0197 0.05791 -0.19391 -0.19659 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.14988 VAL_36 -4.89689 0.28286 2.7627 0.01974 0.05102 0.01104 -1.74632 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69816 ALA_37 -2.2154 0.13172 0.46475 0.00157 0 -0.08281 -0.40721 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.83837 GLN_38 -4.72429 0.31798 3.01631 0.00787 0.16847 -0.09783 -1.55923 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95404 LYS_39 -3.19958 0.41522 3.19302 0.01227 0.31816 0.01024 -3.43375 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26688 ILE_40 -6.45289 1.42044 1.10717 0.02486 0.06712 -0.30359 -0.82435 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09332 ASP_41 -1.9152 0.2535 2.63476 0.00496 0.3401 -9e-05 -3.54931 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19602 LEU_42 -6.9586 1.43498 1.1144 0.02264 0.04679 -0.36994 -1.71587 0.0002 0 0 -0.23026 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17855 PRO_43 -3.34365 0.49828 1.90329 0.00459 0.11585 -0.18639 -1.42762 0.06152 0 0 -0.26004 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.15891 GLU_44 -3.73023 1.1151 4.45247 0.00638 0.2273 -0.12626 -8.58299 0 0 0 0 -0.446 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.26076 TYR_45 -6.7548 0.49873 2.64625 0.02288 0.27057 -0.7751 -0.13271 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4617 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.92963 0.49995 2.57936 0.00246 0.036 -0.18346 -0.57617 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78552 ASP_50 -4.74416 0.46312 4.42352 0.00388 0.30324 -0.03521 -2.86185 0 0 0 0 -0.58553 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60913 GLU_51 -5.50098 0.18689 5.65253 0.00514 0.2438 -0.05516 -2.94029 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64834 ILE_52 -9.02785 0.4733 4.92002 0.03428 0.07608 -0.47741 -1.9932 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26446 SER_53 -6.39687 0.33584 5.56374 0.00169 0.02532 -0.23196 -3.11275 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01393 ILE_54 -7.79818 0.91101 3.72354 0.02715 0.07074 -0.40655 -1.79578 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40263 GLN_55 -7.17165 0.4902 5.42117 0.0059 0.2319 -0.50603 -2.03043 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00899 LYS_56 -9.32142 0.52982 10.6788 0.01047 0.19576 0.11392 -7.58622 0 0 0 -0.09216 -0.57164 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82872 CYS_57 -9.20833 0.86012 3.26704 0.00304 0.04594 -0.20029 -2.24865 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68608 GLN_58 -6.42719 0.45728 4.97409 0.00675 0.19585 -0.34445 -2.17685 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59512 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 -6.72678 0.74599 2.39518 0.00154 0 -0.07486 -1.77612 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78371 VAL_61 -8.0962 1.07588 4.16897 0.01855 0.05311 -0.09031 -2.607 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33183 ARG_62 -5.09052 0.31153 5.01335 0.01315 0.21057 0.03777 -2.61107 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81413 GLN_63 -4.93339 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91337 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00123 VAL_64 -5.94195 1.22414 1.12169 0.0182 0.05159 -0.24283 -0.5243 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35972 GLN_65 -3.34492 0.22416 2.74047 0.01061 0.28378 0.1715 -1.94474 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08937 GLY_66 -2.35821 0.46568 1.91838 0.00071 0 -0.28031 -0.35471 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26595 PRO_67 -5.18342 0.58575 1.85147 0.0044 0.12666 -0.1306 -1.5053 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22054 VAL_68 -8.36735 1.01766 1.12887 0.03242 0.05604 0.28509 -2.25103 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84275 LEU_69 -8.98625 1.02355 1.03985 0.01595 0.08192 0.05765 -2.16134 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.86983 VAL_70 -8.15686 0.91361 1.72073 0.01812 0.04976 0.15608 -1.80494 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01131 GLU_71 -7.83843 0.58868 8.86323 0.01249 0.38707 0.08138 -4.93321 0 0 0 -0.26991 -1.04134 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.16855 ASP_72 -5.84301 0.49061 8.44106 0.00277 0.2638 0.10381 -6.69926 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.65984 THR_73 -6.39776 0.88322 4.83226 0.017 0.05656 -0.22765 -2.54499 0 0 0 -0.89574 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.85142 CYS_74 -7.39949 1.24439 2.54125 0.00231 0.0112 -0.10946 -1.81354 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73107 LEU_75 -9.10855 1.2018 0.78148 0.01625 0.09646 -0.15565 -1.66307 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58513 CYS_76 -7.92005 0.95864 3.34513 0.00505 0.01512 0.13888 -2.38486 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42645 PHE_77 -11.4091 1.83173 2.24431 0.04592 0.23844 -0.12627 -2.68505 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.60909 ASN_78 -4.63286 0.28799 4.78446 0.00993 0.28799 -0.40771 -1.80973 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.5067 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55434 1.46692 4.15738 4e-05 0 -0.19596 -1.84745 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01543 PRO_86 -7.33349 1.02815 2.51777 0.00351 0.05828 -0.10273 -1.17729 0.07105 0 0 -0.70954 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30423 TYR_87 -8.32443 0.79093 4.748 0.02727 0.35017 0.05372 -2.56077 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10565 ILE_88 -10.4605 1.51612 3.6461 0.03265 0.22818 -0.20463 -1.34415 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32185 LYS_89 -9.12276 1.21554 7.75666 0.00964 0.21967 0.03461 -4.93626 0 0 0 -0.44768 -0.774 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26663 TRP_90 -6.64483 0.30614 4.45707 0.03079 0.50018 -0.2414 -1.24628 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48038 PHE_91 -8.49783 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74677 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84097 LEU_92 -9.93267 0.86855 4.32685 0.01419 0.08243 -0.28618 -2.13119 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.94547 GLU_93 -4.44845 0.4317 4.2648 0.00692 0.75879 -0.17882 -1.46378 0 0 0 0 -0.80727 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82679 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63676 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39254 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 -4.94958 1.21384 4.67961 0.01263 0.29484 0.00934 -2.12253 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74644 PRO_97 -6.63461 1.12133 2.94787 0.00264 0.03571 -0.18205 -0.79577 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33231 GLU_98 -4.61703 0.64014 4.32079 0.00811 0.33844 -0.25253 -1.32735 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90793 GLY_99 -5.4396 0.84124 4.0683 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03003 LEU_100 -9.91017 1.4863 2.06832 0.01888 0.07704 -0.25952 -1.17832 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81171 HIS_D_101 -7.28612 0.50107 5.50415 0.00419 0.65681 -0.2353 -1.9323 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60536 GLN_102 -5.03765 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 -1.40983 LEU_103 -6.2687 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88328 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24047 LEU_104 -8.43378 1.51551 2.12595 0.02049 0.11078 -0.47198 -1.53134 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.23033 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 -5.6488 0.26248 5.87072 0.01192 0.47465 -0.07992 -3.983 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.85014 SER_111 -4.05592 0.18948 4.81803 0.00157 0.07399 0.16634 -4.3625 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09373 ALA_112 -5.8548 0.42375 2.29957 0.0015 0 0.07458 -1.6853 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.45757 TYR_113 -9.43316 0.87252 4.13678 0.02447 0.51095 -0.25746 -1.97844 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.6366 ALA_114 -5.71343 0.42633 2.30533 0.00145 0 -0.0729 -2.15523 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.96715 LEU_115 -7.09569 0.77642 3.00479 0.01782 0.0991 -0.11089 -2.14205 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.16477 CYS_116 -7.3532 0.74767 3.49921 0.00313 0.03395 0.03652 -2.48507 0 0 0 0 0 0 -0.01158 0.55175 0.17067 0 3.25479 0.28458 -1.26759 THR_117 -5.62097 0.34462 3.84079 0.01044 0.05419 -0.07094 -2.44344 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25736 -2.37942 PHE_118 -10.7154 2.05747 1.57372 0.02092 0.17747 -0.06741 -1.53501 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.71395 ALA_119 -6.5079 1.56382 1.47088 0.00192 0 -0.03204 -2.18996 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68406 LEU_120 -8.51515 1.65504 1.1054 0.01443 0.08142 0.1034 -2.25799 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04064 SER_121 -5.70121 0.22841 4.34202 0.00234 0.05078 0.10232 -3.17613 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.5484 THR_122 -5.13671 0.81265 2.24594 0.01431 0.07891 -0.0971 -0.37722 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37065 GLY_123 -2.82747 0.42407 1.94821 7e-05 0 -0.30496 -0.44572 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96551 ASP_124 -5.2408 2.18384 5.25566 0.0033 0.24586 -0.40824 -1.13671 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.22023 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02933 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 -0.23999 GLN_127 -7.00747 1.97227 5.85781 0.01016 0.51479 0.32246 -3.08542 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95244 PRO_128 -2.58336 0.37311 1.48049 0.00296 0.06579 -0.0608 0.13265 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72788 VAL_129 -6.37161 1.04546 -0.1087 0.02057 0.05041 -0.24614 -0.48921 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09118 ARG_130 -6.88675 0.7267 4.50616 0.02599 0.35231 0.16576 -3.24217 0 0 0 0 -0.44904 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12229 LEU_131 -6.97734 0.74268 1.17613 0.01851 0.04943 -0.28033 -0.74236 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73468 PHE_132 -10.5851 2.75934 2.88293 0.02386 0.31994 -0.28696 -2.09982 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.73894 ARG_133 -3.9014 0.43782 3.29164 0.01647 0.38408 0.06558 -2.76694 0 0 0 -0.84875 -0.58553 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98845 GLY_134 -4.36451 0.42935 2.94837 8e-05 0 0.13466 -2.14376 0 0 0 0 0 0 0.06101 0 0.76855 0 0.79816 0.66855 -0.69954 ARG_135 -6.26646 0.57181 3.92752 0.01459 0.25037 -0.15462 -1.68687 0 0 0 -0.09912 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84957 -0.78836 THR_136 -6.2755 0.62665 4.65416 0.00532 0.09284 -0.12986 -2.25573 0 0 0 0 -0.70452 0 0.01952 0.41129 -0.20737 0 1.15175 0.08746 -2.52399 SER_137 -3.74987 0.17049 3.3071 0.00157 0.07233 -0.09838 -3.07699 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05746 -4.15958 GLY_138 -4.53882 0.46332 3.53399 0.0001 0 -0.08552 -2.03299 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.97004 ARG_139 -6.97209 0.38732 4.91401 0.01489 0.33921 0.05453 -3.03984 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.96229 ILE_140 -8.26238 1.20408 0.55311 0.03127 0.08562 -0.00324 -1.46765 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61837 VAL_141 -6.9641 0.72288 2.42579 0.01845 0.04792 -0.11971 -1.37912 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.32819 ALA_142 -3.40991 0.47362 2.17237 0.00165 0 -0.44924 -0.14134 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47848 PRO_143 -5.48587 1.00359 2.65119 0.00373 0.06772 0.03801 -1.23409 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.659 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31069 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 -1.08913 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13356 GLN_147 -2.9924 0.09993 2.70192 0.0099 0.67906 -0.04682 -0.39627 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54771 ASP_148 -2.88067 0.3633 3.90623 0.00685 0.73307 -0.59413 -2.3675 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98521 PHE_149 -8.63468 0.66969 5.77239 0.05171 0.24855 -0.80914 -0.79314 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.63787 GLY_150 -3.04456 0.28737 1.71287 2e-05 0 -0.05527 0.10717 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66326 TRP_151 -14.0545 1.87997 3.93404 0.02815 0.44649 -0.41531 -1.25787 0 0 0 -0.46005 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.88546 ASP_152 -8.1548 1.52797 9.46777 0.00574 0.33997 -0.2114 -5.34512 0.00059 0 0 0 -0.93929 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72533 PRO_153 -8.07436 1.50502 3.80166 0.00309 0.03952 -0.24066 -0.86154 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65596 CYS_154 -7.51033 0.78867 2.79418 0.00392 0.03953 0.23564 -2.80348 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31878 PHE_155 -11.32 0.90845 2.34556 0.0221 0.08295 -0.51592 -1.66162 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.57819 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90209 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17176 PRO_157 -7.34078 1.1943 2.80431 0.00305 0.07298 -0.10978 -1.40426 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.13645 ASP_158 -3.85145 0.45462 4.8068 0.00526 0.26447 -0.31338 -2.21515 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27079 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 -6.49962 0.77001 2.91341 0.03078 0.30005 0.12251 -1.12559 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.21604 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 -8.858 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 -6.40944 TYR_164 -11.0909 1.49768 5.39405 0.0618 0.19766 -0.41046 -0.50906 0 0 0 0 -0.70452 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.04623 ALA_165 -6.12393 1.36134 2.79924 0.00192 0 -0.14493 -0.92004 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10266 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 -10.121 1.05623 4.73161 0.0056 0.05598 -0.46005 -0.86217 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.3487 PRO_168 -4.37733 0.768 3.42356 0.00556 0.12295 0.00514 -1.49734 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20843 LYS_169 -4.00804 0.32051 5.03657 0.00785 0.1356 0.00552 -2.62024 0 0 0 0 -0.70942 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.82765 ALA_170 -2.49392 0.35533 1.99664 0.00147 0 -0.23659 0.44181 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39116 GLU_171 -7.41054 1.00843 6.24251 0.00763 0.3295 0.07814 -3.06811 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.2725 LYS_172 -9.40065 0.68503 10.4503 0.01513 0.24032 0.53284 -7.55847 0 0 0 0 -1.89908 0 -0.02699 1.24001 -0.02931 0 -0.71458 0.06855 -6.39692 ASN_173 -6.27871 0.44865 4.97449 0.00718 0.30361 -0.20914 -1.39086 0 0 0 0 -0.68048 0 -0.09884 1.25641 0.16141 0 -1.34026 -0.03871 -2.88524 ALA_174 -3.16071 0.46509 1.80005 0.00174 0 -0.21157 -0.93845 0 0 0 0 0 0 0.20344 0 0.56316 0 1.32468 0.27046 0.3179 VAL_175 -5.88049 0.79212 1.58158 0.01974 0.04418 -0.01778 -0.78118 0 0 0 0 0 0 -0.00528 0.23307 -0.15769 0 2.64269 0.3512 -1.17784 SER_176 -6.63718 2.15373 5.65012 0.0016 0.06149 0.01525 -2.27009 0 0 0 -0.84284 0 0 0.14926 0.11756 -0.54666 0 -0.28969 0.08169 -2.35577 HIS_177 -10.6128 0.80064 6.31667 0.00517 0.65558 -0.53033 -0.6742 0 0 0 0 0 0 -0.0356 3.21541 -0.05394 0 -0.30065 -0.22157 -1.4356 ARG_178 -10.5002 0.75125 9.59332 0.02589 0.90235 0.25751 -4.44966 0 0 0 0 -2.30979 0 0.01762 3.86362 -0.00495 0 -0.09474 0.01897 -1.92877 ILE_179 -9.46596 3.16464 3.54461 0.03353 0.23377 -0.15548 -1.33753 0 0 0 -0.84284 0 0 -0.04303 3.65584 -0.09329 0 2.30374 0.21679 1.21479 ARG_180 -6.94245 0.95106 5.38738 0.0106 0.1956 -0.20238 -1.49546 0 0 0 -0.09912 0 0 0.36711 1.53509 -0.09512 0 -0.09474 -0.14046 -0.6229 ALA_181 -6.3999 0.83108 3.29257 0.00157 0 -0.23537 -1.05798 0 0 0 0 0 0 -0.03476 0 -0.16851 0 1.32468 -0.33495 -2.78156 LEU_182 -10.216 1.97462 2.17238 0.01571 0.08269 -0.25329 -1.99804 0 0 0 0 0 0 0.00959 0.17596 -0.31349 0 1.66147 -0.31997 -7.00842 LEU_183 -6.41676 0.95148 4.61578 0.01566 0.07936 -0.30904 -1.8552 0 0 0 0 0 0 -0.03897 0.21181 -0.29162 0 1.66147 -0.33351 -1.70954 GLU_184 -6.23731 0.75656 6.9601 0.00684 0.34843 -0.12924 -4.04263 0 0 0 -0.84875 -0.44904 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.44705 -3.93697 LEU_185 -8.86396 1.28438 2.18261 0.02025 0.07479 -0.20684 -1.33551 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.61622 GLN_186 -6.14002 0.65765 4.16109 0.00689 0.21184 -0.3517 -0.80609 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.48037 GLU_187 -2.68983 0.19245 2.97714 0.00602 0.27795 -0.30827 -0.00737 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.36804 TYR_188 -8.68608 1.9717 2.79935 0.02126 0.26607 -0.10855 -1.65362 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.52929 PHE_189 -9.59537 1.84294 -0.10616 0.02575 0.25837 -0.10154 -0.95295 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.08138 GLY:CtermProteinFull_190 -1.1691 0.08916 1.3308 0.00014 0 -0.05221 -0.71866 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47626 HOH_191 -1.65708 0.30375 1.55281 0 0 -0.03195 -1.82659 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98707 HOH_192 -1.88226 0.26929 1.84066 0 0 -0.11361 -2.06749 0 0 0 -0.4903 0 0 0 0 0 0 1.221 0 -1.2227 HOH_193 -1.38515 0.05654 1.7022 0 0 -0.02226 -2.12456 0 0 0 -0.70954 -0.446 0 0 0 0 0 1.221 0 -1.70776 HOH_194 -2.21749 0.22556 2.41179 0 0 0.02655 -1.80808 0 0 0 -0.38357 -0.7315 0 0 0 0 0 1.221 0 -1.25576 HOH_195 -2.37926 0.32808 2.67765 0 0 -0.05913 -2.20155 0 0 0 -0.44768 -0.73922 0 0 0 0 0 1.221 0 -1.6001 HOH_196 -1.7596 0.18187 1.7315 0 0 0.05865 -1.88995 0 0 0 0 -0.80727 0 0 0 0 0 1.221 0 -1.2638 ITT_197 -25.1594 5.2689 29.3604 0.25066 3.94398 1.03178 -48.405 0 0 0 -1.69298 -6.77811 0 0 0 0 0 0 0 -42.1797 MG_198 -0.35362 4.10307 2.47733 0 0 -0.04535 -41.9435 0 0 0 0 0 0 0 0 0 0 0 0 -35.7621 #END_POSE_ENERGIES_TABLE variants/ITPA.F179I.pdb