HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.488 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.498 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.246 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.294 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.643 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.036 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.507 -34.156 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.491 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.726 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.348 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.666 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.808 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.982 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.445 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.199 18.003 -28.034 1.00 0.00 A S ATOM 1147 H CYS A 74 49.597 20.010 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.951 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.157 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.702 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.627 18.414 -26.907 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.599 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.578 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.573 23.227 -26.641 1.00 0.00 A C ATOM 1155 O LEU A 75 52.068 23.268 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.018 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.110 -27.682 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.120 -28.946 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.459 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.510 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.363 23.504 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.221 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.106 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.976 25.891 -26.841 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.896 -28.868 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.151 -29.068 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.531 26.322 -29.808 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.235 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.990 27.680 -28.303 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.429 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.877 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.368 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.825 23.255 -25.442 1.00 0.00 A C ATOM 1174 O CYS A 76 56.688 23.523 -26.263 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.156 21.065 -26.382 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.857 19.891 -26.668 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.963 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.068 22.217 -24.932 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.668 21.258 -27.314 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.851 20.626 -25.727 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.552 19.784 -25.354 1.00 0.00 A H ATOM 1182 N PHE A 77 55.873 23.722 -24.199 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.967 24.583 -23.775 1.00 0.00 A C ATOM 1184 C PHE A 77 58.032 23.676 -23.207 1.00 0.00 A C ATOM 1185 O PHE A 77 57.748 22.839 -22.353 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.504 25.571 -22.709 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.511 26.615 -23.192 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.043 26.620 -24.457 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.020 27.576 -22.340 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.147 27.551 -24.857 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.119 28.502 -22.753 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.688 28.482 -24.018 1.00 0.00 A C ATOM 1193 H PHE A 77 55.154 23.494 -23.512 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.336 25.159 -24.620 1.00 0.00 A H ATOM 1195 1HB PHE A 77 56.049 25.036 -21.906 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.371 26.094 -22.311 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.380 25.879 -25.160 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.359 27.603 -21.322 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.798 27.548 -25.854 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.746 29.260 -22.062 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.972 29.210 -24.369 1.00 0.00 A H ATOM 1202 N SER A 78 59.268 23.831 -23.627 1.00 0.00 A N ATOM 1203 CA SER A 78 60.286 22.916 -23.134 1.00 0.00 A C ATOM 1204 C SER A 78 60.412 22.997 -21.624 1.00 0.00 A C ATOM 1205 O SER A 78 60.545 21.978 -20.947 1.00 0.00 A O ATOM 1206 CB SER A 78 61.623 23.225 -23.779 1.00 0.00 A C ATOM 1207 OG SER A 78 61.576 23.009 -25.162 1.00 0.00 A O ATOM 1208 H SER A 78 59.534 24.558 -24.275 1.00 0.00 A H ATOM 1209 HA SER A 78 59.994 21.899 -23.399 1.00 0.00 A H ATOM 1210 1HB SER A 78 61.892 24.262 -23.579 1.00 0.00 A H ATOM 1211 2HB SER A 78 62.394 22.597 -23.336 1.00 0.00 A H ATOM 1212 HG SER A 78 62.099 23.710 -25.558 1.00 0.00 A H ATOM 1213 N ALA A 79 60.369 24.209 -21.111 1.00 0.00 A N ATOM 1214 CA ALA A 79 60.561 24.485 -19.702 1.00 0.00 A C ATOM 1215 C ALA A 79 59.523 23.802 -18.849 1.00 0.00 A C ATOM 1216 O ALA A 79 59.782 23.474 -17.695 1.00 0.00 A O ATOM 1217 CB ALA A 79 60.535 25.959 -19.465 1.00 0.00 A C ATOM 1218 H ALA A 79 60.192 24.984 -21.735 1.00 0.00 A H ATOM 1219 HA ALA A 79 61.535 24.096 -19.405 1.00 0.00 A H ATOM 1220 1HB ALA A 79 60.678 26.156 -18.421 1.00 0.00 A H ATOM 1221 2HB ALA A 79 61.319 26.425 -20.028 1.00 0.00 A H ATOM 1222 3HB ALA A 79 59.581 26.333 -19.785 1.00 0.00 A H ATOM 1223 N LEU A 80 58.346 23.578 -19.419 1.00 0.00 A N ATOM 1224 CA LEU A 80 57.228 23.069 -18.684 1.00 0.00 A C ATOM 1225 C LEU A 80 57.017 21.600 -18.963 1.00 0.00 A C ATOM 1226 O LEU A 80 55.949 21.064 -18.699 1.00 0.00 A O ATOM 1227 CB LEU A 80 55.961 23.856 -19.042 1.00 0.00 A C ATOM 1228 CG LEU A 80 56.042 25.375 -18.838 1.00 0.00 A C ATOM 1229 CD1 LEU A 80 54.703 26.007 -19.192 1.00 0.00 A C ATOM 1230 CD2 LEU A 80 56.423 25.674 -17.396 1.00 0.00 A C ATOM 1231 H LEU A 80 58.204 23.763 -20.405 1.00 0.00 A H ATOM 1232 HA LEU A 80 57.433 23.175 -17.620 1.00 0.00 A H ATOM 1233 1HB LEU A 80 55.724 23.675 -20.089 1.00 0.00 A H ATOM 1234 2HB LEU A 80 55.137 23.484 -18.434 1.00 0.00 A H ATOM 1235 HG LEU A 80 56.795 25.792 -19.507 1.00 0.00 A H ATOM 1236 1HD1 LEU A 80 54.760 27.086 -19.048 1.00 0.00 A H ATOM 1237 2HD1 LEU A 80 54.464 25.794 -20.234 1.00 0.00 A H ATOM 1238 3HD1 LEU A 80 53.925 25.596 -18.550 1.00 0.00 A H ATOM 1239 1HD2 LEU A 80 56.481 26.753 -17.251 1.00 0.00 A H ATOM 1240 2HD2 LEU A 80 55.670 25.258 -16.726 1.00 0.00 A H ATOM 1241 3HD2 LEU A 80 57.392 25.225 -17.175 1.00 0.00 A H ATOM 1242 N GLY A 81 58.018 20.924 -19.499 1.00 0.00 A N ATOM 1243 CA GLY A 81 57.898 19.493 -19.673 1.00 0.00 A C ATOM 1244 C GLY A 81 56.996 19.091 -20.819 1.00 0.00 A C ATOM 1245 O GLY A 81 56.497 17.970 -20.846 1.00 0.00 A O ATOM 1246 H GLY A 81 58.877 21.394 -19.794 1.00 0.00 A H ATOM 1247 1HA GLY A 81 58.891 19.076 -19.845 1.00 0.00 A H ATOM 1248 2HA GLY A 81 57.510 19.057 -18.754 1.00 0.00 A H ATOM 1249 N GLY A 82 56.768 19.982 -21.768 1.00 0.00 A N ATOM 1250 CA GLY A 82 55.894 19.664 -22.877 1.00 0.00 A C ATOM 1251 C GLY A 82 54.499 20.232 -22.689 1.00 0.00 A C ATOM 1252 O GLY A 82 53.657 20.152 -23.584 1.00 0.00 A O ATOM 1253 H GLY A 82 57.197 20.908 -21.742 1.00 0.00 A H ATOM 1254 1HA GLY A 82 56.342 20.068 -23.775 1.00 0.00 A H ATOM 1255 2HA GLY A 82 55.826 18.585 -22.994 1.00 0.00 A H ATOM 1256 N LEU A 83 54.240 20.791 -21.522 1.00 0.00 A N ATOM 1257 CA LEU A 83 52.965 21.404 -21.257 1.00 0.00 A C ATOM 1258 C LEU A 83 53.001 22.843 -21.766 1.00 0.00 A C ATOM 1259 O LEU A 83 54.079 23.368 -21.974 1.00 0.00 A O ATOM 1260 CB LEU A 83 52.691 21.353 -19.770 1.00 0.00 A C ATOM 1261 CG LEU A 83 52.600 19.967 -19.252 1.00 0.00 A C ATOM 1262 CD1 LEU A 83 52.404 19.994 -17.793 1.00 0.00 A C ATOM 1263 CD2 LEU A 83 51.450 19.275 -19.963 1.00 0.00 A C ATOM 1264 H LEU A 83 54.942 20.803 -20.778 1.00 0.00 A H ATOM 1265 HA LEU A 83 52.218 20.827 -21.775 1.00 0.00 A H ATOM 1266 1HB LEU A 83 53.490 21.878 -19.249 1.00 0.00 A H ATOM 1267 2HB LEU A 83 51.773 21.859 -19.538 1.00 0.00 A H ATOM 1268 HG LEU A 83 53.537 19.433 -19.449 1.00 0.00 A H ATOM 1269 1HD1 LEU A 83 52.338 18.974 -17.417 1.00 0.00 A H ATOM 1270 2HD1 LEU A 83 53.251 20.502 -17.327 1.00 0.00 A H ATOM 1271 3HD1 LEU A 83 51.484 20.526 -17.560 1.00 0.00 A H ATOM 1272 1HD2 LEU A 83 51.360 18.252 -19.601 1.00 0.00 A H ATOM 1273 2HD2 LEU A 83 50.521 19.812 -19.762 1.00 0.00 A H ATOM 1274 3HD2 LEU A 83 51.637 19.265 -21.038 1.00 0.00 A H ATOM 1275 N PRO A 84 51.864 23.503 -21.984 1.00 0.00 A N ATOM 1276 CA PRO A 84 50.472 23.105 -21.851 1.00 0.00 A C ATOM 1277 C PRO A 84 50.136 21.859 -22.649 1.00 0.00 A C ATOM 1278 O PRO A 84 49.244 21.108 -22.273 1.00 0.00 A O ATOM 1279 CB PRO A 84 49.723 24.329 -22.389 1.00 0.00 A C ATOM 1280 CG PRO A 84 50.651 25.466 -22.134 1.00 0.00 A C ATOM 1281 CD PRO A 84 52.020 24.902 -22.406 1.00 0.00 A C ATOM 1282 HA PRO A 84 50.235 22.920 -20.798 1.00 0.00 A H ATOM 1283 1HB PRO A 84 49.497 24.193 -23.456 1.00 0.00 A H ATOM 1284 2HB PRO A 84 48.760 24.439 -21.868 1.00 0.00 A H ATOM 1285 1HG PRO A 84 50.404 26.313 -22.793 1.00 0.00 A H ATOM 1286 2HG PRO A 84 50.539 25.825 -21.100 1.00 0.00 A H ATOM 1287 1HD PRO A 84 52.246 24.990 -23.478 1.00 0.00 A H ATOM 1288 2HD PRO A 84 52.766 25.443 -21.805 1.00 0.00 A H ATOM 1289 N GLY A 85 50.840 21.629 -23.740 1.00 0.00 A N ATOM 1290 CA GLY A 85 50.649 20.430 -24.516 1.00 0.00 A C ATOM 1291 C GLY A 85 49.240 20.341 -25.061 1.00 0.00 A C ATOM 1292 O GLY A 85 48.784 21.295 -25.692 1.00 0.00 A O ATOM 1293 H GLY A 85 51.541 22.286 -24.072 1.00 0.00 A H ATOM 1294 1HA GLY A 85 51.360 20.423 -25.333 1.00 0.00 A H ATOM 1295 2HA GLY A 85 50.862 19.589 -23.877 1.00 0.00 A H ATOM 1296 N PRO A 86 48.508 19.233 -24.833 1.00 0.00 A N ATOM 1297 CA PRO A 86 47.165 18.977 -25.297 1.00 0.00 A C ATOM 1298 C PRO A 86 46.141 19.720 -24.490 1.00 0.00 A C ATOM 1299 O PRO A 86 44.953 19.627 -24.775 1.00 0.00 A O ATOM 1300 CB PRO A 86 47.026 17.462 -25.120 1.00 0.00 A C ATOM 1301 CG PRO A 86 47.897 17.149 -23.950 1.00 0.00 A C ATOM 1302 CD PRO A 86 49.083 18.061 -24.113 1.00 0.00 A C ATOM 1303 HA PRO A 86 47.082 19.267 -26.354 1.00 0.00 A H ATOM 1304 1HB PRO A 86 45.972 17.199 -24.948 1.00 0.00 A H ATOM 1305 2HB PRO A 86 47.341 16.945 -26.038 1.00 0.00 A H ATOM 1306 1HG PRO A 86 47.351 17.326 -23.012 1.00 0.00 A H ATOM 1307 2HG PRO A 86 48.176 16.084 -23.960 1.00 0.00 A H ATOM 1308 1HD PRO A 86 49.468 18.342 -23.121 1.00 0.00 A H ATOM 1309 2HD PRO A 86 49.861 17.552 -24.701 1.00 0.00 A H ATOM 1310 N TYR A 87 46.570 20.463 -23.479 1.00 0.00 A N ATOM 1311 CA TYR A 87 45.612 21.195 -22.704 1.00 0.00 A C ATOM 1312 C TYR A 87 45.648 22.673 -23.085 1.00 0.00 A C ATOM 1313 O TYR A 87 44.971 23.499 -22.469 1.00 0.00 A O ATOM 1314 CB TYR A 87 45.927 20.988 -21.234 1.00 0.00 A C ATOM 1315 CG TYR A 87 46.091 19.538 -20.881 1.00 0.00 A C ATOM 1316 CD1 TYR A 87 45.060 18.646 -20.944 1.00 0.00 A C ATOM 1317 CD2 TYR A 87 47.333 19.104 -20.508 1.00 0.00 A C ATOM 1318 CE1 TYR A 87 45.282 17.321 -20.615 1.00 0.00 A C ATOM 1319 CE2 TYR A 87 47.554 17.804 -20.187 1.00 0.00 A C ATOM 1320 CZ TYR A 87 46.546 16.908 -20.239 1.00 0.00 A C ATOM 1321 OH TYR A 87 46.806 15.598 -19.910 1.00 0.00 A O ATOM 1322 H TYR A 87 47.553 20.540 -23.224 1.00 0.00 A H ATOM 1323 HA TYR A 87 44.614 20.815 -22.914 1.00 0.00 A H ATOM 1324 1HB TYR A 87 46.848 21.520 -20.984 1.00 0.00 A H ATOM 1325 2HB TYR A 87 45.135 21.405 -20.620 1.00 0.00 A H ATOM 1326 HD1 TYR A 87 44.067 18.976 -21.252 1.00 0.00 A H ATOM 1327 HD2 TYR A 87 48.157 19.805 -20.464 1.00 0.00 A H ATOM 1328 HE1 TYR A 87 44.467 16.615 -20.664 1.00 0.00 A H ATOM 1329 HE2 TYR A 87 48.552 17.485 -19.884 1.00 0.00 A H ATOM 1330 HH TYR A 87 47.739 15.512 -19.674 1.00 0.00 A H ATOM 1331 N ILE A 88 46.418 23.012 -24.119 1.00 0.00 A N ATOM 1332 CA ILE A 88 46.612 24.399 -24.508 1.00 0.00 A C ATOM 1333 C ILE A 88 45.324 25.173 -24.737 1.00 0.00 A C ATOM 1334 O ILE A 88 45.299 26.362 -24.441 1.00 0.00 A O ATOM 1335 CB ILE A 88 47.466 24.472 -25.787 1.00 0.00 A C ATOM 1336 CG1 ILE A 88 47.825 25.925 -26.108 1.00 0.00 A C ATOM 1337 CG2 ILE A 88 46.731 23.831 -26.954 1.00 0.00 A C ATOM 1338 CD1 ILE A 88 48.703 26.581 -25.068 1.00 0.00 A C ATOM 1339 H ILE A 88 46.895 22.293 -24.667 1.00 0.00 A H ATOM 1340 HA ILE A 88 47.087 24.917 -23.678 1.00 0.00 A H ATOM 1341 HB ILE A 88 48.405 23.943 -25.628 1.00 0.00 A H ATOM 1342 1HG1 ILE A 88 48.340 25.969 -27.067 1.00 0.00 A H ATOM 1343 2HG1 ILE A 88 46.911 26.513 -26.202 1.00 0.00 A H ATOM 1344 1HG2 ILE A 88 47.349 23.891 -27.851 1.00 0.00 A H ATOM 1345 2HG2 ILE A 88 46.525 22.786 -26.726 1.00 0.00 A H ATOM 1346 3HG2 ILE A 88 45.791 24.356 -27.125 1.00 0.00 A H ATOM 1347 1HD1 ILE A 88 48.913 27.609 -25.365 1.00 0.00 A H ATOM 1348 2HD1 ILE A 88 48.191 26.579 -24.105 1.00 0.00 A H ATOM 1349 3HD1 ILE A 88 49.638 26.030 -24.982 1.00 0.00 A H ATOM 1350 N LYS A 89 44.246 24.561 -25.211 1.00 0.00 A N ATOM 1351 CA LYS A 89 43.015 25.322 -25.370 1.00 0.00 A C ATOM 1352 C LYS A 89 42.546 25.916 -24.074 1.00 0.00 A C ATOM 1353 O LYS A 89 42.053 27.045 -24.050 1.00 0.00 A O ATOM 1354 CB LYS A 89 41.912 24.441 -25.958 1.00 0.00 A C ATOM 1355 CG LYS A 89 40.598 25.167 -26.216 1.00 0.00 A C ATOM 1356 CD LYS A 89 39.628 24.292 -26.997 1.00 0.00 A C ATOM 1357 CE LYS A 89 38.368 25.060 -27.371 1.00 0.00 A C ATOM 1358 NZ LYS A 89 37.516 24.298 -28.324 1.00 0.00 A N ATOM 1359 H LYS A 89 44.252 23.574 -25.468 1.00 0.00 A H ATOM 1360 HA LYS A 89 43.204 26.136 -26.071 1.00 0.00 A H ATOM 1361 1HB LYS A 89 42.251 24.015 -26.903 1.00 0.00 A H ATOM 1362 2HB LYS A 89 41.708 23.612 -25.281 1.00 0.00 A H ATOM 1363 1HG LYS A 89 40.141 25.441 -25.265 1.00 0.00 A H ATOM 1364 2HG LYS A 89 40.790 26.077 -26.783 1.00 0.00 A H ATOM 1365 1HD LYS A 89 40.112 23.937 -27.908 1.00 0.00 A H ATOM 1366 2HD LYS A 89 39.350 23.428 -26.394 1.00 0.00 A H ATOM 1367 1HE LYS A 89 37.790 25.270 -26.473 1.00 0.00 A H ATOM 1368 2HE LYS A 89 38.644 26.009 -27.830 1.00 0.00 A H ATOM 1369 1HZ LYS A 89 36.692 24.840 -28.546 1.00 0.00 A H ATOM 1370 2HZ LYS A 89 38.037 24.113 -29.170 1.00 0.00 A H ATOM 1371 3HZ LYS A 89 37.238 23.423 -27.902 1.00 0.00 A H ATOM 1372 N TRP A 90 42.705 25.170 -22.988 1.00 0.00 A N ATOM 1373 CA TRP A 90 42.166 25.598 -21.728 1.00 0.00 A C ATOM 1374 C TRP A 90 43.077 26.613 -21.109 1.00 0.00 A C ATOM 1375 O TRP A 90 42.645 27.511 -20.392 1.00 0.00 A O ATOM 1376 CB TRP A 90 41.987 24.390 -20.847 1.00 0.00 A C ATOM 1377 CG TRP A 90 41.271 23.330 -21.561 1.00 0.00 A C ATOM 1378 CD1 TRP A 90 41.747 22.107 -21.837 1.00 0.00 A C ATOM 1379 CD2 TRP A 90 39.977 23.387 -22.133 1.00 0.00 A C ATOM 1380 NE1 TRP A 90 40.834 21.397 -22.526 1.00 0.00 A N ATOM 1381 CE2 TRP A 90 39.744 22.161 -22.719 1.00 0.00 A C ATOM 1382 CE3 TRP A 90 39.011 24.354 -22.191 1.00 0.00 A C ATOM 1383 CZ2 TRP A 90 38.578 21.876 -23.357 1.00 0.00 A C ATOM 1384 CZ3 TRP A 90 37.835 24.070 -22.833 1.00 0.00 A C ATOM 1385 CH2 TRP A 90 37.622 22.860 -23.399 1.00 0.00 A C ATOM 1386 H TRP A 90 43.210 24.286 -23.035 1.00 0.00 A H ATOM 1387 HA TRP A 90 41.197 26.067 -21.901 1.00 0.00 A H ATOM 1388 1HB TRP A 90 42.964 24.022 -20.523 1.00 0.00 A H ATOM 1389 2HB TRP A 90 41.433 24.664 -19.951 1.00 0.00 A H ATOM 1390 HD1 TRP A 90 42.723 21.749 -21.546 1.00 0.00 A H ATOM 1391 HE1 TRP A 90 40.949 20.446 -22.848 1.00 0.00 A H ATOM 1392 HE3 TRP A 90 39.168 25.335 -21.734 1.00 0.00 A H ATOM 1393 HZ2 TRP A 90 38.393 20.906 -23.820 1.00 0.00 A H ATOM 1394 HZ3 TRP A 90 37.074 24.855 -22.872 1.00 0.00 A H ATOM 1395 HH2 TRP A 90 36.673 22.668 -23.898 1.00 0.00 A H ATOM 1396 N PHE A 91 44.357 26.488 -21.395 1.00 0.00 A N ATOM 1397 CA PHE A 91 45.260 27.529 -20.970 1.00 0.00 A C ATOM 1398 C PHE A 91 44.918 28.792 -21.711 1.00 0.00 A C ATOM 1399 O PHE A 91 44.881 29.841 -21.101 1.00 0.00 A O ATOM 1400 CB PHE A 91 46.716 27.139 -21.231 1.00 0.00 A C ATOM 1401 CG PHE A 91 47.290 26.212 -20.198 1.00 0.00 A C ATOM 1402 CD1 PHE A 91 46.845 24.902 -20.098 1.00 0.00 A C ATOM 1403 CD2 PHE A 91 48.276 26.646 -19.324 1.00 0.00 A C ATOM 1404 CE1 PHE A 91 47.372 24.047 -19.148 1.00 0.00 A C ATOM 1405 CE2 PHE A 91 48.805 25.794 -18.375 1.00 0.00 A C ATOM 1406 CZ PHE A 91 48.352 24.493 -18.286 1.00 0.00 A C ATOM 1407 H PHE A 91 44.681 25.663 -21.906 1.00 0.00 A H ATOM 1408 HA PHE A 91 45.104 27.730 -19.910 1.00 0.00 A H ATOM 1409 1HB PHE A 91 46.794 26.655 -22.204 1.00 0.00 A H ATOM 1410 2HB PHE A 91 47.333 28.036 -21.262 1.00 0.00 A H ATOM 1411 HD1 PHE A 91 46.071 24.549 -20.780 1.00 0.00 A H ATOM 1412 HD2 PHE A 91 48.633 27.674 -19.394 1.00 0.00 A H ATOM 1413 HE1 PHE A 91 47.013 23.021 -19.080 1.00 0.00 A H ATOM 1414 HE2 PHE A 91 49.579 26.148 -17.695 1.00 0.00 A H ATOM 1415 HZ PHE A 91 48.767 23.821 -17.537 1.00 0.00 A H ATOM 1416 N LEU A 92 44.622 28.712 -22.998 1.00 0.00 A N ATOM 1417 CA LEU A 92 44.262 29.930 -23.714 1.00 0.00 A C ATOM 1418 C LEU A 92 43.028 30.585 -23.156 1.00 0.00 A C ATOM 1419 O LEU A 92 42.961 31.810 -23.088 1.00 0.00 A O ATOM 1420 CB LEU A 92 44.037 29.620 -25.200 1.00 0.00 A C ATOM 1421 CG LEU A 92 45.306 29.395 -26.031 1.00 0.00 A C ATOM 1422 CD1 LEU A 92 44.935 28.753 -27.361 1.00 0.00 A C ATOM 1423 CD2 LEU A 92 46.017 30.723 -26.245 1.00 0.00 A C ATOM 1424 H LEU A 92 44.646 27.811 -23.481 1.00 0.00 A H ATOM 1425 HA LEU A 92 45.092 30.628 -23.623 1.00 0.00 A H ATOM 1426 1HB LEU A 92 43.425 28.724 -25.279 1.00 0.00 A H ATOM 1427 2HB LEU A 92 43.490 30.450 -25.648 1.00 0.00 A H ATOM 1428 HG LEU A 92 45.970 28.709 -25.503 1.00 0.00 A H ATOM 1429 1HD1 LEU A 92 45.837 28.592 -27.952 1.00 0.00 A H ATOM 1430 2HD1 LEU A 92 44.446 27.796 -27.178 1.00 0.00 A H ATOM 1431 3HD1 LEU A 92 44.257 29.409 -27.905 1.00 0.00 A H ATOM 1432 1HD2 LEU A 92 46.919 30.562 -26.835 1.00 0.00 A H ATOM 1433 2HD2 LEU A 92 45.354 31.409 -26.773 1.00 0.00 A H ATOM 1434 3HD2 LEU A 92 46.287 31.151 -25.279 1.00 0.00 A H ATOM 1435 N GLU A 93 42.055 29.784 -22.750 1.00 0.00 A N ATOM 1436 CA GLU A 93 40.833 30.306 -22.178 1.00 0.00 A C ATOM 1437 C GLU A 93 41.120 31.116 -20.915 1.00 0.00 A C ATOM 1438 O GLU A 93 40.475 32.133 -20.669 1.00 0.00 A O ATOM 1439 CB GLU A 93 39.867 29.163 -21.863 1.00 0.00 A C ATOM 1440 CG GLU A 93 39.248 28.506 -23.089 1.00 0.00 A C ATOM 1441 CD GLU A 93 38.343 29.430 -23.854 1.00 0.00 A C ATOM 1442 OE1 GLU A 93 37.431 29.960 -23.264 1.00 0.00 A O ATOM 1443 OE2 GLU A 93 38.562 29.607 -25.029 1.00 0.00 A O ATOM 1444 H GLU A 93 42.160 28.775 -22.839 1.00 0.00 A H ATOM 1445 HA GLU A 93 40.367 30.970 -22.906 1.00 0.00 A H ATOM 1446 1HB GLU A 93 40.389 28.391 -21.297 1.00 0.00 A H ATOM 1447 2HB GLU A 93 39.055 29.534 -21.238 1.00 0.00 A H ATOM 1448 1HG GLU A 93 40.047 28.170 -23.749 1.00 0.00 A H ATOM 1449 2HG GLU A 93 38.683 27.630 -22.773 1.00 0.00 A H ATOM 1450 N LYS A 94 42.093 30.672 -20.125 1.00 0.00 A N ATOM 1451 CA LYS A 94 42.500 31.355 -18.906 1.00 0.00 A C ATOM 1452 C LYS A 94 43.590 32.420 -19.065 1.00 0.00 A C ATOM 1453 O LYS A 94 43.645 33.375 -18.292 1.00 0.00 A O ATOM 1454 CB LYS A 94 42.964 30.314 -17.886 1.00 0.00 A C ATOM 1455 CG LYS A 94 41.862 29.390 -17.386 1.00 0.00 A C ATOM 1456 CD LYS A 94 42.405 28.367 -16.399 1.00 0.00 A C ATOM 1457 CE LYS A 94 41.309 27.431 -15.912 1.00 0.00 A C ATOM 1458 NZ LYS A 94 41.834 26.396 -14.980 1.00 0.00 A N ATOM 1459 H LYS A 94 42.576 29.810 -20.389 1.00 0.00 A H ATOM 1460 HA LYS A 94 41.621 31.857 -18.506 1.00 0.00 A H ATOM 1461 1HB LYS A 94 43.746 29.695 -18.328 1.00 0.00 A H ATOM 1462 2HB LYS A 94 43.396 30.819 -17.022 1.00 0.00 A H ATOM 1463 1HG LYS A 94 41.088 29.979 -16.894 1.00 0.00 A H ATOM 1464 2HG LYS A 94 41.415 28.866 -18.230 1.00 0.00 A H ATOM 1465 1HD LYS A 94 43.188 27.778 -16.880 1.00 0.00 A H ATOM 1466 2HD LYS A 94 42.838 28.882 -15.541 1.00 0.00 A H ATOM 1467 1HE LYS A 94 40.539 28.007 -15.400 1.00 0.00 A H ATOM 1468 2HE LYS A 94 40.850 26.932 -16.766 1.00 0.00 A H ATOM 1469 1HZ LYS A 94 41.078 25.797 -14.681 1.00 0.00 A H ATOM 1470 2HZ LYS A 94 42.536 25.843 -15.451 1.00 0.00 A H ATOM 1471 3HZ LYS A 94 42.245 26.846 -14.175 1.00 0.00 A H ATOM 1472 N LEU A 95 44.448 32.243 -20.054 1.00 0.00 A N ATOM 1473 CA LEU A 95 45.624 33.068 -20.284 1.00 0.00 A C ATOM 1474 C LEU A 95 45.727 33.961 -21.526 1.00 0.00 A C ATOM 1475 O LEU A 95 46.369 35.019 -21.450 1.00 0.00 A O ATOM 1476 CB LEU A 95 46.822 32.140 -20.307 1.00 0.00 A C ATOM 1477 CG LEU A 95 47.082 31.386 -19.063 1.00 0.00 A C ATOM 1478 CD1 LEU A 95 48.238 30.498 -19.297 1.00 0.00 A C ATOM 1479 CD2 LEU A 95 47.336 32.343 -17.951 1.00 0.00 A C ATOM 1480 H LEU A 95 44.288 31.486 -20.701 1.00 0.00 A H ATOM 1481 HA LEU A 95 45.681 33.765 -19.452 1.00 0.00 A H ATOM 1482 1HB LEU A 95 46.690 31.419 -21.099 1.00 0.00 A H ATOM 1483 2HB LEU A 95 47.675 32.678 -20.514 1.00 0.00 A H ATOM 1484 HG LEU A 95 46.219 30.767 -18.817 1.00 0.00 A H ATOM 1485 1HD1 LEU A 95 48.448 29.933 -18.394 1.00 0.00 A H ATOM 1486 2HD1 LEU A 95 47.998 29.818 -20.108 1.00 0.00 A H ATOM 1487 3HD1 LEU A 95 49.111 31.093 -19.562 1.00 0.00 A H ATOM 1488 1HD2 LEU A 95 47.527 31.788 -17.033 1.00 0.00 A H ATOM 1489 2HD2 LEU A 95 48.202 32.958 -18.192 1.00 0.00 A H ATOM 1490 3HD2 LEU A 95 46.462 32.981 -17.816 1.00 0.00 A H ATOM 1491 N LYS A 96 45.143 33.546 -22.653 1.00 0.00 A N ATOM 1492 CA LYS A 96 45.397 34.163 -23.953 1.00 0.00 A C ATOM 1493 C LYS A 96 46.920 34.108 -24.217 1.00 0.00 A C ATOM 1494 O LYS A 96 47.698 33.826 -23.305 1.00 0.00 A O ATOM 1495 CB LYS A 96 44.879 35.601 -23.990 1.00 0.00 A C ATOM 1496 CG LYS A 96 43.391 35.742 -23.703 1.00 0.00 A C ATOM 1497 CD LYS A 96 42.555 35.017 -24.748 1.00 0.00 A C ATOM 1498 CE LYS A 96 41.067 35.170 -24.473 1.00 0.00 A C ATOM 1499 NZ LYS A 96 40.240 34.390 -25.433 1.00 0.00 A N ATOM 1500 H LYS A 96 44.487 32.768 -22.638 1.00 0.00 A H ATOM 1501 HA LYS A 96 44.935 33.536 -24.713 1.00 0.00 A H ATOM 1502 1HB LYS A 96 45.419 36.201 -23.257 1.00 0.00 A H ATOM 1503 2HB LYS A 96 45.073 36.032 -24.972 1.00 0.00 A H ATOM 1504 1HG LYS A 96 43.168 35.326 -22.720 1.00 0.00 A H ATOM 1505 2HG LYS A 96 43.118 36.797 -23.702 1.00 0.00 A H ATOM 1506 1HD LYS A 96 42.777 35.423 -25.737 1.00 0.00 A H ATOM 1507 2HD LYS A 96 42.809 33.957 -24.745 1.00 0.00 A H ATOM 1508 1HE LYS A 96 40.847 34.828 -23.462 1.00 0.00 A H ATOM 1509 2HE LYS A 96 40.789 36.221 -24.544 1.00 0.00 A H ATOM 1510 1HZ LYS A 96 39.262 34.518 -25.217 1.00 0.00 A H ATOM 1511 2HZ LYS A 96 40.422 34.713 -26.373 1.00 0.00 A H ATOM 1512 3HZ LYS A 96 40.474 33.411 -25.362 1.00 0.00 A H ATOM 1513 N PRO A 97 47.403 34.326 -25.445 1.00 0.00 A N ATOM 1514 CA PRO A 97 48.811 34.338 -25.766 1.00 0.00 A C ATOM 1515 C PRO A 97 49.660 35.178 -24.822 1.00 0.00 A C ATOM 1516 O PRO A 97 50.811 34.837 -24.553 1.00 0.00 A O ATOM 1517 CB PRO A 97 48.790 34.929 -27.171 1.00 0.00 A C ATOM 1518 CG PRO A 97 47.492 34.464 -27.736 1.00 0.00 A C ATOM 1519 CD PRO A 97 46.529 34.575 -26.619 1.00 0.00 A C ATOM 1520 HA PRO A 97 49.183 33.310 -25.748 1.00 0.00 A H ATOM 1521 1HB PRO A 97 48.867 36.021 -27.125 1.00 0.00 A H ATOM 1522 2HB PRO A 97 49.653 34.578 -27.745 1.00 0.00 A H ATOM 1523 1HG PRO A 97 47.206 35.085 -28.600 1.00 0.00 A H ATOM 1524 2HG PRO A 97 47.585 33.434 -28.107 1.00 0.00 A H ATOM 1525 1HD PRO A 97 46.136 35.586 -26.661 1.00 0.00 A H ATOM 1526 2HD PRO A 97 45.749 33.816 -26.739 1.00 0.00 A H ATOM 1527 N GLU A 98 49.139 36.274 -24.292 1.00 0.00 A N ATOM 1528 CA GLU A 98 49.986 37.004 -23.374 1.00 0.00 A C ATOM 1529 C GLU A 98 50.310 36.192 -22.144 1.00 0.00 A C ATOM 1530 O GLU A 98 51.473 36.091 -21.749 1.00 0.00 A O ATOM 1531 CB GLU A 98 49.314 38.317 -22.963 1.00 0.00 A C ATOM 1532 CG GLU A 98 50.159 39.197 -22.052 1.00 0.00 A C ATOM 1533 CD GLU A 98 49.482 40.493 -21.700 1.00 0.00 A C ATOM 1534 OE1 GLU A 98 48.366 40.691 -22.116 1.00 0.00 A O ATOM 1535 OE2 GLU A 98 50.083 41.285 -21.013 1.00 0.00 A O ATOM 1536 H GLU A 98 48.206 36.591 -24.508 1.00 0.00 A H ATOM 1537 HA GLU A 98 50.929 37.223 -23.871 1.00 0.00 A H ATOM 1538 1HB GLU A 98 49.068 38.895 -23.854 1.00 0.00 A H ATOM 1539 2HB GLU A 98 48.380 38.100 -22.445 1.00 0.00 A H ATOM 1540 1HG GLU A 98 50.374 38.651 -21.134 1.00 0.00 A H ATOM 1541 2HG GLU A 98 51.105 39.409 -22.547 1.00 0.00 A H ATOM 1542 N GLY A 99 49.306 35.564 -21.550 1.00 0.00 A N ATOM 1543 CA GLY A 99 49.562 34.777 -20.380 1.00 0.00 A C ATOM 1544 C GLY A 99 50.457 33.604 -20.726 1.00 0.00 A C ATOM 1545 O GLY A 99 51.246 33.175 -19.889 1.00 0.00 A O ATOM 1546 H GLY A 99 48.340 35.611 -21.887 1.00 0.00 A H ATOM 1547 1HA GLY A 99 50.032 35.398 -19.620 1.00 0.00 A H ATOM 1548 2HA GLY A 99 48.629 34.428 -19.973 1.00 0.00 A H ATOM 1549 N LEU A 100 50.342 33.070 -21.947 1.00 0.00 A N ATOM 1550 CA LEU A 100 51.210 31.957 -22.294 1.00 0.00 A C ATOM 1551 C LEU A 100 52.656 32.391 -22.233 1.00 0.00 A C ATOM 1552 O LEU A 100 53.518 31.656 -21.769 1.00 0.00 A O ATOM 1553 CB LEU A 100 50.882 31.432 -23.697 1.00 0.00 A C ATOM 1554 CG LEU A 100 49.551 30.682 -23.832 1.00 0.00 A C ATOM 1555 CD1 LEU A 100 49.330 30.294 -25.287 1.00 0.00 A C ATOM 1556 CD2 LEU A 100 49.567 29.453 -22.935 1.00 0.00 A C ATOM 1557 H LEU A 100 49.657 33.443 -22.612 1.00 0.00 A H ATOM 1558 HA LEU A 100 51.073 31.173 -21.556 1.00 0.00 A H ATOM 1559 1HB LEU A 100 50.859 32.274 -24.387 1.00 0.00 A H ATOM 1560 2HB LEU A 100 51.677 30.755 -24.010 1.00 0.00 A H ATOM 1561 HG LEU A 100 48.732 31.338 -23.535 1.00 0.00 A H ATOM 1562 1HD1 LEU A 100 48.384 29.762 -25.384 1.00 0.00 A H ATOM 1563 2HD1 LEU A 100 49.304 31.193 -25.904 1.00 0.00 A H ATOM 1564 3HD1 LEU A 100 50.144 29.650 -25.619 1.00 0.00 A H ATOM 1565 1HD2 LEU A 100 48.620 28.921 -23.030 1.00 0.00 A H ATOM 1566 2HD2 LEU A 100 50.385 28.797 -23.232 1.00 0.00 A H ATOM 1567 3HD2 LEU A 100 49.708 29.761 -21.898 1.00 0.00 A H ATOM 1568 N HIS A 101 52.938 33.595 -22.690 1.00 0.00 A N ATOM 1569 CA HIS A 101 54.290 34.107 -22.594 1.00 0.00 A C ATOM 1570 C HIS A 101 54.665 34.241 -21.127 1.00 0.00 A C ATOM 1571 O HIS A 101 55.767 33.872 -20.725 1.00 0.00 A O ATOM 1572 CB HIS A 101 54.424 35.458 -23.304 1.00 0.00 A C ATOM 1573 CG HIS A 101 55.814 36.012 -23.286 1.00 0.00 A C ATOM 1574 ND1 HIS A 101 56.872 35.386 -23.912 1.00 0.00 A N ATOM 1575 CD2 HIS A 101 56.321 37.131 -22.718 1.00 0.00 A C ATOM 1576 CE1 HIS A 101 57.970 36.100 -23.730 1.00 0.00 A C ATOM 1577 NE2 HIS A 101 57.662 37.162 -23.009 1.00 0.00 A N ATOM 1578 H HIS A 101 52.201 34.166 -23.112 1.00 0.00 A H ATOM 1579 HA HIS A 101 54.987 33.403 -23.038 1.00 0.00 A H ATOM 1580 1HB HIS A 101 54.110 35.355 -24.343 1.00 0.00 A H ATOM 1581 2HB HIS A 101 53.761 36.183 -22.833 1.00 0.00 A H ATOM 1582 HD1 HIS A 101 56.820 34.571 -24.487 1.00 0.00 A H ATOM 1583 HD2 HIS A 101 55.872 37.930 -22.127 1.00 0.00 A H ATOM 1584 HE1 HIS A 101 58.921 35.772 -24.150 1.00 0.00 A H ATOM 1585 N GLN A 102 53.748 34.756 -20.308 1.00 0.00 A N ATOM 1586 CA GLN A 102 54.029 34.948 -18.886 1.00 0.00 A C ATOM 1587 C GLN A 102 54.363 33.638 -18.168 1.00 0.00 A C ATOM 1588 O GLN A 102 55.054 33.657 -17.151 1.00 0.00 A O ATOM 1589 CB GLN A 102 52.836 35.619 -18.200 1.00 0.00 A C ATOM 1590 CG GLN A 102 52.601 37.058 -18.628 1.00 0.00 A C ATOM 1591 CD GLN A 102 51.348 37.649 -18.010 1.00 0.00 A C ATOM 1592 OE1 GLN A 102 50.493 36.923 -17.494 1.00 0.00 A O ATOM 1593 NE2 GLN A 102 51.232 38.971 -18.058 1.00 0.00 A N ATOM 1594 H GLN A 102 52.836 35.018 -20.690 1.00 0.00 A H ATOM 1595 HA GLN A 102 54.874 35.629 -18.803 1.00 0.00 A H ATOM 1596 1HB GLN A 102 51.929 35.053 -18.412 1.00 0.00 A H ATOM 1597 2HB GLN A 102 52.984 35.609 -17.120 1.00 0.00 A H ATOM 1598 1HG GLN A 102 53.454 37.662 -18.317 1.00 0.00 A H ATOM 1599 2HG GLN A 102 52.496 37.091 -19.713 1.00 0.00 A H ATOM 1600 1HE2 GLN A 102 50.427 39.417 -17.667 1.00 0.00 A H ATOM 1601 2HE2 GLN A 102 51.950 39.520 -18.486 1.00 0.00 A H ATOM 1602 N LEU A 103 53.860 32.500 -18.652 1.00 0.00 A N ATOM 1603 CA LEU A 103 54.187 31.217 -18.034 1.00 0.00 A C ATOM 1604 C LEU A 103 55.674 30.980 -17.953 1.00 0.00 A C ATOM 1605 O LEU A 103 56.148 30.293 -17.053 1.00 0.00 A O ATOM 1606 CB LEU A 103 53.537 30.071 -18.819 1.00 0.00 A C ATOM 1607 CG LEU A 103 52.007 29.997 -18.744 1.00 0.00 A C ATOM 1608 CD1 LEU A 103 51.505 28.896 -19.669 1.00 0.00 A C ATOM 1609 CD2 LEU A 103 51.581 29.740 -17.305 1.00 0.00 A C ATOM 1610 H LEU A 103 53.244 32.537 -19.464 1.00 0.00 A H ATOM 1611 HA LEU A 103 53.800 31.231 -17.017 1.00 0.00 A H ATOM 1612 1HB LEU A 103 53.813 30.169 -19.868 1.00 0.00 A H ATOM 1613 2HB LEU A 103 53.933 29.126 -18.448 1.00 0.00 A H ATOM 1614 HG LEU A 103 51.579 30.940 -19.086 1.00 0.00 A H ATOM 1615 1HD1 LEU A 103 50.417 28.843 -19.614 1.00 0.00 A H ATOM 1616 2HD1 LEU A 103 51.806 29.115 -20.692 1.00 0.00 A H ATOM 1617 3HD1 LEU A 103 51.929 27.941 -19.360 1.00 0.00 A H ATOM 1618 1HD2 LEU A 103 50.493 29.689 -17.252 1.00 0.00 A H ATOM 1619 2HD2 LEU A 103 52.006 28.797 -16.963 1.00 0.00 A H ATOM 1620 3HD2 LEU A 103 51.937 30.551 -16.671 1.00 0.00 A H ATOM 1621 N LEU A 104 56.421 31.549 -18.882 1.00 0.00 A N ATOM 1622 CA LEU A 104 57.836 31.311 -18.929 1.00 0.00 A C ATOM 1623 C LEU A 104 58.641 32.472 -18.405 1.00 0.00 A C ATOM 1624 O LEU A 104 59.854 32.501 -18.568 1.00 0.00 A O ATOM 1625 CB LEU A 104 58.261 31.006 -20.371 1.00 0.00 A C ATOM 1626 CG LEU A 104 57.637 29.752 -20.997 1.00 0.00 A C ATOM 1627 CD1 LEU A 104 58.126 29.603 -22.432 1.00 0.00 A C ATOM 1628 CD2 LEU A 104 58.005 28.532 -20.165 1.00 0.00 A C ATOM 1629 H LEU A 104 56.002 32.168 -19.580 1.00 0.00 A H ATOM 1630 HA LEU A 104 58.044 30.454 -18.306 1.00 0.00 A H ATOM 1631 1HB LEU A 104 57.995 31.856 -20.999 1.00 0.00 A H ATOM 1632 2HB LEU A 104 59.344 30.886 -20.397 1.00 0.00 A H ATOM 1633 HG LEU A 104 56.553 29.859 -21.024 1.00 0.00 A H ATOM 1634 1HD1 LEU A 104 57.683 28.712 -22.876 1.00 0.00 A H ATOM 1635 2HD1 LEU A 104 57.832 30.480 -23.009 1.00 0.00 A H ATOM 1636 3HD1 LEU A 104 59.211 29.510 -22.438 1.00 0.00 A H ATOM 1637 1HD2 LEU A 104 57.561 27.641 -20.609 1.00 0.00 A H ATOM 1638 2HD2 LEU A 104 59.090 28.423 -20.139 1.00 0.00 A H ATOM 1639 3HD2 LEU A 104 57.629 28.658 -19.150 1.00 0.00 A H ATOM 1640 N ALA A 105 57.993 33.429 -17.764 1.00 0.00 A N ATOM 1641 CA ALA A 105 58.673 34.601 -17.242 1.00 0.00 A C ATOM 1642 C ALA A 105 59.768 34.228 -16.252 1.00 0.00 A C ATOM 1643 O ALA A 105 60.778 34.916 -16.157 1.00 0.00 A O ATOM 1644 CB ALA A 105 57.672 35.533 -16.608 1.00 0.00 A C ATOM 1645 H ALA A 105 56.985 33.360 -17.622 1.00 0.00 A H ATOM 1646 HA ALA A 105 59.161 35.114 -18.071 1.00 0.00 A H ATOM 1647 1HB ALA A 105 58.187 36.409 -16.219 1.00 0.00 A H ATOM 1648 2HB ALA A 105 56.942 35.843 -17.356 1.00 0.00 A H ATOM 1649 3HB ALA A 105 57.163 35.018 -15.794 1.00 0.00 A H ATOM 1650 N GLY A 106 59.578 33.143 -15.515 1.00 0.00 A N ATOM 1651 CA GLY A 106 60.556 32.696 -14.534 1.00 0.00 A C ATOM 1652 C GLY A 106 61.606 31.743 -15.103 1.00 0.00 A C ATOM 1653 O GLY A 106 62.425 31.212 -14.358 1.00 0.00 A O ATOM 1654 H GLY A 106 58.729 32.612 -15.639 1.00 0.00 A H ATOM 1655 1HA GLY A 106 61.064 33.565 -14.116 1.00 0.00 A H ATOM 1656 2HA GLY A 106 60.037 32.196 -13.718 1.00 0.00 A H ATOM 1657 N PHE A 107 61.592 31.524 -16.409 1.00 0.00 A N ATOM 1658 CA PHE A 107 62.509 30.588 -17.026 1.00 0.00 A C ATOM 1659 C PHE A 107 63.415 31.258 -18.039 1.00 0.00 A C ATOM 1660 O PHE A 107 63.016 32.210 -18.707 1.00 0.00 A O ATOM 1661 CB PHE A 107 61.732 29.459 -17.706 1.00 0.00 A C ATOM 1662 CG PHE A 107 60.959 28.595 -16.751 1.00 0.00 A C ATOM 1663 CD1 PHE A 107 59.681 28.952 -16.349 1.00 0.00 A C ATOM 1664 CD2 PHE A 107 61.509 27.423 -16.252 1.00 0.00 A C ATOM 1665 CE1 PHE A 107 58.969 28.158 -15.470 1.00 0.00 A C ATOM 1666 CE2 PHE A 107 60.799 26.627 -15.375 1.00 0.00 A C ATOM 1667 CZ PHE A 107 59.527 26.995 -14.983 1.00 0.00 A C ATOM 1668 H PHE A 107 60.930 32.016 -17.005 1.00 0.00 A H ATOM 1669 HA PHE A 107 63.124 30.130 -16.252 1.00 0.00 A H ATOM 1670 1HB PHE A 107 61.032 29.881 -18.425 1.00 0.00 A H ATOM 1671 2HB PHE A 107 62.423 28.822 -18.257 1.00 0.00 A H ATOM 1672 HD1 PHE A 107 59.239 29.871 -16.735 1.00 0.00 A H ATOM 1673 HD2 PHE A 107 62.513 27.132 -16.561 1.00 0.00 A H ATOM 1674 HE1 PHE A 107 57.965 28.451 -15.162 1.00 0.00 A H ATOM 1675 HE2 PHE A 107 61.242 25.708 -14.990 1.00 0.00 A H ATOM 1676 HZ PHE A 107 58.967 26.369 -14.290 1.00 0.00 A H ATOM 1677 N GLU A 108 64.638 30.766 -18.170 1.00 0.00 A N ATOM 1678 CA GLU A 108 65.499 31.234 -19.247 1.00 0.00 A C ATOM 1679 C GLU A 108 65.199 30.480 -20.529 1.00 0.00 A C ATOM 1680 O GLU A 108 65.394 30.964 -21.645 1.00 0.00 A O ATOM 1681 CB GLU A 108 66.974 31.065 -18.873 1.00 0.00 A C ATOM 1682 CG GLU A 108 67.428 31.924 -17.702 1.00 0.00 A C ATOM 1683 CD GLU A 108 68.876 31.720 -17.354 1.00 0.00 A C ATOM 1684 OE1 GLU A 108 69.504 30.891 -17.967 1.00 0.00 A O ATOM 1685 OE2 GLU A 108 69.355 32.395 -16.473 1.00 0.00 A O ATOM 1686 H GLU A 108 64.974 30.067 -17.522 1.00 0.00 A H ATOM 1687 HA GLU A 108 65.303 32.292 -19.419 1.00 0.00 A H ATOM 1688 1HB GLU A 108 67.168 30.023 -18.620 1.00 0.00 A H ATOM 1689 2HB GLU A 108 67.597 31.315 -19.732 1.00 0.00 A H ATOM 1690 1HG GLU A 108 67.270 32.973 -17.951 1.00 0.00 A H ATOM 1691 2HG GLU A 108 66.813 31.690 -16.834 1.00 0.00 A H ATOM 1692 N ASP A 109 64.706 29.271 -20.373 1.00 0.00 A N ATOM 1693 CA ASP A 109 64.480 28.448 -21.527 1.00 0.00 A C ATOM 1694 C ASP A 109 63.167 28.775 -22.172 1.00 0.00 A C ATOM 1695 O ASP A 109 62.131 28.246 -21.815 1.00 0.00 A O ATOM 1696 CB ASP A 109 64.513 26.980 -21.154 1.00 0.00 A C ATOM 1697 CG ASP A 109 64.443 26.086 -22.343 1.00 0.00 A C ATOM 1698 OD1 ASP A 109 64.101 26.549 -23.412 1.00 0.00 A O ATOM 1699 OD2 ASP A 109 64.731 24.927 -22.194 1.00 0.00 A O ATOM 1700 H ASP A 109 64.491 28.931 -19.452 1.00 0.00 A H ATOM 1701 HA ASP A 109 65.267 28.646 -22.255 1.00 0.00 A H ATOM 1702 1HB ASP A 109 65.429 26.763 -20.605 1.00 0.00 A H ATOM 1703 2HB ASP A 109 63.680 26.753 -20.498 1.00 0.00 A H ATOM 1704 N LYS A 110 63.216 29.641 -23.145 1.00 0.00 A N ATOM 1705 CA LYS A 110 62.013 30.065 -23.831 1.00 0.00 A C ATOM 1706 C LYS A 110 61.679 29.171 -25.024 1.00 0.00 A C ATOM 1707 O LYS A 110 60.786 29.497 -25.808 1.00 0.00 A O ATOM 1708 CB LYS A 110 62.132 31.511 -24.301 1.00 0.00 A C ATOM 1709 CG LYS A 110 62.349 32.563 -23.197 1.00 0.00 A C ATOM 1710 CD LYS A 110 61.201 32.614 -22.211 1.00 0.00 A C ATOM 1711 CE LYS A 110 61.189 33.920 -21.418 1.00 0.00 A C ATOM 1712 NZ LYS A 110 62.413 34.116 -20.628 1.00 0.00 A N ATOM 1713 H LYS A 110 64.133 30.001 -23.396 1.00 0.00 A H ATOM 1714 HA LYS A 110 61.185 30.003 -23.131 1.00 0.00 A H ATOM 1715 1HB LYS A 110 62.968 31.596 -24.996 1.00 0.00 A H ATOM 1716 2HB LYS A 110 61.222 31.793 -24.841 1.00 0.00 A H ATOM 1717 1HG LYS A 110 63.267 32.330 -22.649 1.00 0.00 A H ATOM 1718 2HG LYS A 110 62.457 33.547 -23.652 1.00 0.00 A H ATOM 1719 1HD LYS A 110 60.253 32.520 -22.746 1.00 0.00 A H ATOM 1720 2HD LYS A 110 61.287 31.777 -21.510 1.00 0.00 A H ATOM 1721 1HE LYS A 110 61.084 34.751 -22.113 1.00 0.00 A H ATOM 1722 2HE LYS A 110 60.334 33.914 -20.742 1.00 0.00 A H ATOM 1723 1HZ LYS A 110 62.357 34.985 -20.127 1.00 0.00 A H ATOM 1724 2HZ LYS A 110 62.535 33.351 -19.950 1.00 0.00 A H ATOM 1725 3HZ LYS A 110 63.209 34.137 -21.239 1.00 0.00 A H ATOM 1726 N SER A 111 62.377 28.038 -25.188 1.00 0.00 A N ATOM 1727 CA SER A 111 62.096 27.217 -26.359 1.00 0.00 A C ATOM 1728 C SER A 111 60.773 26.473 -26.235 1.00 0.00 A C ATOM 1729 O SER A 111 60.248 26.243 -25.141 1.00 0.00 A O ATOM 1730 CB SER A 111 63.197 26.212 -26.611 1.00 0.00 A C ATOM 1731 OG SER A 111 63.248 25.229 -25.634 1.00 0.00 A O ATOM 1732 H SER A 111 63.097 27.736 -24.517 1.00 0.00 A H ATOM 1733 HA SER A 111 61.998 27.866 -27.222 1.00 0.00 A H ATOM 1734 1HB SER A 111 63.033 25.747 -27.583 1.00 0.00 A H ATOM 1735 2HB SER A 111 64.153 26.727 -26.645 1.00 0.00 A H ATOM 1736 HG SER A 111 63.652 25.646 -24.843 1.00 0.00 A H ATOM 1737 N ALA A 112 60.242 26.097 -27.379 1.00 0.00 A N ATOM 1738 CA ALA A 112 59.004 25.349 -27.482 1.00 0.00 A C ATOM 1739 C ALA A 112 58.869 24.654 -28.819 1.00 0.00 A C ATOM 1740 O ALA A 112 59.670 24.871 -29.727 1.00 0.00 A O ATOM 1741 CB ALA A 112 57.839 26.305 -27.291 1.00 0.00 A C ATOM 1742 H ALA A 112 60.730 26.348 -28.233 1.00 0.00 A H ATOM 1743 HA ALA A 112 58.982 24.594 -26.698 1.00 0.00 A H ATOM 1744 1HB ALA A 112 56.898 25.776 -27.362 1.00 0.00 A H ATOM 1745 2HB ALA A 112 57.909 26.771 -26.312 1.00 0.00 A H ATOM 1746 3HB ALA A 112 57.875 27.073 -28.064 1.00 0.00 A H ATOM 1747 N TYR A 113 57.865 23.803 -28.943 1.00 0.00 A N ATOM 1748 CA TYR A 113 57.541 23.280 -30.256 1.00 0.00 A C ATOM 1749 C TYR A 113 56.051 23.091 -30.428 1.00 0.00 A C ATOM 1750 O TYR A 113 55.285 23.034 -29.473 1.00 0.00 A O ATOM 1751 CB TYR A 113 58.272 21.958 -30.499 1.00 0.00 A C ATOM 1752 CG TYR A 113 57.888 20.861 -29.531 1.00 0.00 A C ATOM 1753 CD1 TYR A 113 56.878 19.969 -29.858 1.00 0.00 A C ATOM 1754 CD2 TYR A 113 58.546 20.748 -28.315 1.00 0.00 A C ATOM 1755 CE1 TYR A 113 56.527 18.967 -28.973 1.00 0.00 A C ATOM 1756 CE2 TYR A 113 58.196 19.746 -27.431 1.00 0.00 A C ATOM 1757 CZ TYR A 113 57.190 18.859 -27.756 1.00 0.00 A C ATOM 1758 OH TYR A 113 56.841 17.861 -26.875 1.00 0.00 A O ATOM 1759 H TYR A 113 57.338 23.530 -28.115 1.00 0.00 A H ATOM 1760 HA TYR A 113 57.842 24.012 -31.000 1.00 0.00 A H ATOM 1761 1HB TYR A 113 58.063 21.607 -31.511 1.00 0.00 A H ATOM 1762 2HB TYR A 113 59.347 22.117 -30.424 1.00 0.00 A H ATOM 1763 HD1 TYR A 113 56.360 20.058 -30.814 1.00 0.00 A H ATOM 1764 HD2 TYR A 113 59.339 21.450 -28.057 1.00 0.00 A H ATOM 1765 HE1 TYR A 113 55.733 18.266 -29.231 1.00 0.00 A H ATOM 1766 HE2 TYR A 113 58.712 19.658 -26.475 1.00 0.00 A H ATOM 1767 HH TYR A 113 56.079 17.387 -27.216 1.00 0.00 A H ATOM 1768 N ALA A 114 55.636 23.008 -31.671 1.00 0.00 A N ATOM 1769 CA ALA A 114 54.243 22.802 -31.991 1.00 0.00 A C ATOM 1770 C ALA A 114 54.084 21.418 -32.559 1.00 0.00 A C ATOM 1771 O ALA A 114 54.845 21.000 -33.430 1.00 0.00 A O ATOM 1772 CB ALA A 114 53.766 23.853 -32.970 1.00 0.00 A C ATOM 1773 H ALA A 114 56.323 23.091 -32.417 1.00 0.00 A H ATOM 1774 HA ALA A 114 53.647 22.886 -31.083 1.00 0.00 A H ATOM 1775 1HB ALA A 114 52.717 23.678 -33.195 1.00 0.00 A H ATOM 1776 2HB ALA A 114 53.886 24.843 -32.528 1.00 0.00 A H ATOM 1777 3HB ALA A 114 54.350 23.793 -33.887 1.00 0.00 A H ATOM 1778 N LEU A 115 53.093 20.706 -32.060 1.00 0.00 A N ATOM 1779 CA LEU A 115 52.869 19.315 -32.406 1.00 0.00 A C ATOM 1780 C LEU A 115 51.492 19.064 -32.963 1.00 0.00 A C ATOM 1781 O LEU A 115 50.494 19.415 -32.349 1.00 0.00 A O ATOM 1782 CB LEU A 115 53.081 18.431 -31.171 1.00 0.00 A C ATOM 1783 CG LEU A 115 52.794 16.937 -31.365 1.00 0.00 A C ATOM 1784 CD1 LEU A 115 53.832 16.338 -32.305 1.00 0.00 A C ATOM 1785 CD2 LEU A 115 52.810 16.236 -30.015 1.00 0.00 A C ATOM 1786 H LEU A 115 52.458 21.160 -31.401 1.00 0.00 A H ATOM 1787 HA LEU A 115 53.585 19.028 -33.175 1.00 0.00 A H ATOM 1788 1HB LEU A 115 54.116 18.530 -30.847 1.00 0.00 A H ATOM 1789 2HB LEU A 115 52.436 18.791 -30.370 1.00 0.00 A H ATOM 1790 HG LEU A 115 51.814 16.812 -31.828 1.00 0.00 A H ATOM 1791 1HD1 LEU A 115 53.627 15.276 -32.443 1.00 0.00 A H ATOM 1792 2HD1 LEU A 115 53.785 16.844 -33.269 1.00 0.00 A H ATOM 1793 3HD1 LEU A 115 54.825 16.463 -31.877 1.00 0.00 A H ATOM 1794 1HD2 LEU A 115 52.606 15.174 -30.154 1.00 0.00 A H ATOM 1795 2HD2 LEU A 115 53.789 16.360 -29.553 1.00 0.00 A H ATOM 1796 3HD2 LEU A 115 52.047 16.672 -29.370 1.00 0.00 A H ATOM 1797 N CYS A 116 51.438 18.464 -34.140 1.00 0.00 A N ATOM 1798 CA CYS A 116 50.177 18.167 -34.797 1.00 0.00 A C ATOM 1799 C CYS A 116 49.970 16.690 -34.929 1.00 0.00 A C ATOM 1800 O CYS A 116 50.845 15.992 -35.432 1.00 0.00 A O ATOM 1801 CB CYS A 116 50.124 18.802 -36.187 1.00 0.00 A C ATOM 1802 SG CYS A 116 48.578 18.501 -37.077 1.00 0.00 A S ATOM 1803 H CYS A 116 52.312 18.204 -34.598 1.00 0.00 A H ATOM 1804 HA CYS A 116 49.366 18.594 -34.210 1.00 0.00 A H ATOM 1805 1HB CYS A 116 50.259 19.880 -36.099 1.00 0.00 A H ATOM 1806 2HB CYS A 116 50.943 18.417 -36.795 1.00 0.00 A H ATOM 1807 HG CYS A 116 47.780 18.649 -36.025 1.00 0.00 A H ATOM 1808 N THR A 117 48.818 16.206 -34.481 1.00 0.00 A N ATOM 1809 CA THR A 117 48.518 14.795 -34.609 1.00 0.00 A C ATOM 1810 C THR A 117 47.204 14.535 -35.316 1.00 0.00 A C ATOM 1811 O THR A 117 46.188 15.151 -35.008 1.00 0.00 A O ATOM 1812 CB THR A 117 48.492 14.119 -33.226 1.00 0.00 A C ATOM 1813 OG1 THR A 117 49.765 14.281 -32.588 1.00 0.00 A O ATOM 1814 CG2 THR A 117 48.182 12.636 -33.363 1.00 0.00 A C ATOM 1815 H THR A 117 48.139 16.829 -34.043 1.00 0.00 A H ATOM 1816 HA THR A 117 49.313 14.327 -35.180 1.00 0.00 A H ATOM 1817 HB THR A 117 47.728 14.588 -32.606 1.00 0.00 A H ATOM 1818 HG1 THR A 117 50.001 13.467 -32.134 1.00 0.00 A H ATOM 1819 1HG2 THR A 117 48.168 12.175 -32.376 1.00 0.00 A H ATOM 1820 2HG2 THR A 117 47.210 12.509 -33.838 1.00 0.00 A H ATOM 1821 3HG2 THR A 117 48.949 12.159 -33.975 1.00 0.00 A H ATOM 1822 N PHE A 118 47.227 13.620 -36.276 1.00 0.00 A N ATOM 1823 CA PHE A 118 46.016 13.161 -36.938 1.00 0.00 A C ATOM 1824 C PHE A 118 45.774 11.742 -36.535 1.00 0.00 A C ATOM 1825 O PHE A 118 46.722 11.027 -36.225 1.00 0.00 A O ATOM 1826 CB PHE A 118 46.131 13.263 -38.460 1.00 0.00 A C ATOM 1827 CG PHE A 118 45.966 14.659 -38.988 1.00 0.00 A C ATOM 1828 CD1 PHE A 118 47.057 15.510 -39.092 1.00 0.00 A C ATOM 1829 CD2 PHE A 118 44.722 15.126 -39.382 1.00 0.00 A C ATOM 1830 CE1 PHE A 118 46.907 16.794 -39.578 1.00 0.00 A C ATOM 1831 CE2 PHE A 118 44.568 16.408 -39.869 1.00 0.00 A C ATOM 1832 CZ PHE A 118 45.663 17.245 -39.966 1.00 0.00 A C ATOM 1833 H PHE A 118 48.131 13.234 -36.547 1.00 0.00 A H ATOM 1834 HA PHE A 118 45.180 13.771 -36.609 1.00 0.00 A H ATOM 1835 1HB PHE A 118 47.105 12.892 -38.775 1.00 0.00 A H ATOM 1836 2HB PHE A 118 45.375 12.632 -38.924 1.00 0.00 A H ATOM 1837 HD1 PHE A 118 48.041 15.153 -38.786 1.00 0.00 A H ATOM 1838 HD2 PHE A 118 43.857 14.465 -39.303 1.00 0.00 A H ATOM 1839 HE1 PHE A 118 47.773 17.453 -39.654 1.00 0.00 A H ATOM 1840 HE2 PHE A 118 43.585 16.763 -40.175 1.00 0.00 A H ATOM 1841 HZ PHE A 118 45.544 18.258 -40.349 1.00 0.00 A H ATOM 1842 N ALA A 119 44.521 11.334 -36.520 1.00 0.00 A N ATOM 1843 CA ALA A 119 44.206 9.960 -36.183 1.00 0.00 A C ATOM 1844 C ALA A 119 43.094 9.438 -37.059 1.00 0.00 A C ATOM 1845 O ALA A 119 42.016 10.027 -37.142 1.00 0.00 A O ATOM 1846 CB ALA A 119 43.806 9.883 -34.739 1.00 0.00 A C ATOM 1847 H ALA A 119 43.788 12.004 -36.751 1.00 0.00 A H ATOM 1848 HA ALA A 119 45.085 9.347 -36.337 1.00 0.00 A H ATOM 1849 1HB ALA A 119 43.575 8.882 -34.484 1.00 0.00 A H ATOM 1850 2HB ALA A 119 44.617 10.227 -34.125 1.00 0.00 A H ATOM 1851 3HB ALA A 119 42.974 10.478 -34.574 1.00 0.00 A H ATOM 1852 N LEU A 120 43.378 8.312 -37.696 1.00 0.00 A N ATOM 1853 CA LEU A 120 42.521 7.684 -38.685 1.00 0.00 A C ATOM 1854 C LEU A 120 42.018 6.287 -38.354 1.00 0.00 A C ATOM 1855 O LEU A 120 42.778 5.440 -37.887 1.00 0.00 A O ATOM 1856 CB LEU A 120 43.306 7.645 -40.000 1.00 0.00 A C ATOM 1857 CG LEU A 120 42.660 7.031 -41.229 1.00 0.00 A C ATOM 1858 CD1 LEU A 120 41.594 7.981 -41.776 1.00 0.00 A C ATOM 1859 CD2 LEU A 120 43.751 6.763 -42.248 1.00 0.00 A C ATOM 1860 H LEU A 120 44.264 7.854 -37.475 1.00 0.00 A H ATOM 1861 HA LEU A 120 41.636 8.310 -38.804 1.00 0.00 A H ATOM 1862 1HB LEU A 120 43.562 8.668 -40.270 1.00 0.00 A H ATOM 1863 2HB LEU A 120 44.221 7.086 -39.820 1.00 0.00 A H ATOM 1864 HG LEU A 120 42.162 6.096 -40.964 1.00 0.00 A H ATOM 1865 1HD1 LEU A 120 41.131 7.546 -42.651 1.00 0.00 A H ATOM 1866 2HD1 LEU A 120 40.837 8.149 -41.021 1.00 0.00 A H ATOM 1867 3HD1 LEU A 120 42.049 8.928 -42.047 1.00 0.00 A H ATOM 1868 1HD2 LEU A 120 43.315 6.323 -43.137 1.00 0.00 A H ATOM 1869 2HD2 LEU A 120 44.244 7.701 -42.513 1.00 0.00 A H ATOM 1870 3HD2 LEU A 120 44.486 6.075 -41.824 1.00 0.00 A H ATOM 1871 N SER A 121 40.739 6.035 -38.618 1.00 0.00 A N ATOM 1872 CA SER A 121 40.175 4.683 -38.537 1.00 0.00 A C ATOM 1873 C SER A 121 39.113 4.480 -39.583 1.00 0.00 A C ATOM 1874 O SER A 121 38.389 5.401 -39.942 1.00 0.00 A O ATOM 1875 CB SER A 121 39.571 4.336 -37.202 1.00 0.00 A C ATOM 1876 OG SER A 121 38.947 3.028 -37.261 1.00 0.00 A O ATOM 1877 H SER A 121 40.138 6.820 -38.887 1.00 0.00 A H ATOM 1878 HA SER A 121 40.998 3.968 -38.613 1.00 0.00 A H ATOM 1879 1HB SER A 121 40.339 4.344 -36.439 1.00 0.00 A H ATOM 1880 2HB SER A 121 38.835 5.090 -36.930 1.00 0.00 A H ATOM 1881 HG SER A 121 39.602 2.359 -36.841 1.00 0.00 A H ATOM 1882 N THR A 122 39.024 3.270 -40.088 1.00 0.00 A N ATOM 1883 CA THR A 122 38.079 2.971 -41.150 1.00 0.00 A C ATOM 1884 C THR A 122 36.679 2.617 -40.674 1.00 0.00 A C ATOM 1885 O THR A 122 35.799 2.414 -41.502 1.00 0.00 A O ATOM 1886 CB THR A 122 38.613 1.839 -41.997 1.00 0.00 A C ATOM 1887 OG1 THR A 122 38.699 0.716 -41.211 1.00 0.00 A O ATOM 1888 CG2 THR A 122 39.921 2.183 -42.525 1.00 0.00 A C ATOM 1889 H THR A 122 39.626 2.541 -39.728 1.00 0.00 A H ATOM 1890 HA THR A 122 38.098 3.800 -41.852 1.00 0.00 A H ATOM 1891 HB THR A 122 37.930 1.648 -42.824 1.00 0.00 A H ATOM 1892 HG1 THR A 122 39.315 0.060 -41.598 1.00 0.00 A H ATOM 1893 1HG2 THR A 122 40.288 1.354 -43.133 1.00 0.00 A H ATOM 1894 2HG2 THR A 122 39.860 3.047 -43.116 1.00 0.00 A H ATOM 1895 3HG2 THR A 122 40.587 2.360 -41.705 1.00 0.00 A H ATOM 1896 N GLY A 123 36.475 2.504 -39.353 1.00 0.00 A N ATOM 1897 CA GLY A 123 35.137 2.158 -38.850 1.00 0.00 A C ATOM 1898 C GLY A 123 35.051 0.982 -37.843 1.00 0.00 A C ATOM 1899 O GLY A 123 33.952 0.624 -37.416 1.00 0.00 A O ATOM 1900 H GLY A 123 37.253 2.660 -38.703 1.00 0.00 A H ATOM 1901 1HA GLY A 123 34.726 3.033 -38.368 1.00 0.00 A H ATOM 1902 2HA GLY A 123 34.498 1.902 -39.694 1.00 0.00 A H ATOM 1903 N ASP A 124 36.186 0.395 -37.467 1.00 0.00 A N ATOM 1904 CA ASP A 124 36.286 -0.723 -36.499 1.00 0.00 A C ATOM 1905 C ASP A 124 35.494 -1.890 -37.127 1.00 0.00 A C ATOM 1906 O ASP A 124 35.424 -1.913 -38.354 1.00 0.00 A O ATOM 1907 CB ASP A 124 35.717 -0.299 -35.135 1.00 0.00 A C ATOM 1908 CG ASP A 124 36.719 0.579 -34.449 1.00 0.00 A C ATOM 1909 OD1 ASP A 124 37.919 0.244 -34.572 1.00 0.00 A O ATOM 1910 OD2 ASP A 124 36.349 1.545 -33.824 1.00 0.00 A O ATOM 1911 H ASP A 124 37.030 0.749 -37.882 1.00 0.00 A H ATOM 1912 HA ASP A 124 37.154 -1.301 -36.603 1.00 0.00 A H ATOM 1913 1HB ASP A 124 34.782 0.227 -35.246 1.00 0.00 A H ATOM 1914 2HB ASP A 124 35.495 -1.019 -34.525 1.00 0.00 A H ATOM 1915 N PRO A 125 35.086 -2.988 -36.429 1.00 0.00 A N ATOM 1916 CA PRO A 125 35.018 -3.441 -35.020 1.00 0.00 A C ATOM 1917 C PRO A 125 36.205 -3.439 -33.975 1.00 0.00 A C ATOM 1918 O PRO A 125 35.924 -2.863 -32.927 1.00 0.00 A O ATOM 1919 CB PRO A 125 34.595 -4.914 -35.160 1.00 0.00 A C ATOM 1920 CG PRO A 125 33.808 -4.947 -36.419 1.00 0.00 A C ATOM 1921 CD PRO A 125 34.545 -4.010 -37.337 1.00 0.00 A C ATOM 1922 HA PRO A 125 34.351 -2.731 -34.516 1.00 0.00 A H ATOM 1923 1HB PRO A 125 35.426 -5.574 -35.199 1.00 0.00 A H ATOM 1924 2HB PRO A 125 34.010 -5.216 -34.281 1.00 0.00 A H ATOM 1925 1HG PRO A 125 33.761 -5.974 -36.807 1.00 0.00 A H ATOM 1926 2HG PRO A 125 32.773 -4.631 -36.229 1.00 0.00 A H ATOM 1927 1HD PRO A 125 35.352 -4.538 -37.863 1.00 0.00 A H ATOM 1928 2HD PRO A 125 33.843 -3.575 -38.065 1.00 0.00 A H ATOM 1929 N SER A 126 37.551 -3.695 -34.151 1.00 0.00 A N ATOM 1930 CA SER A 126 38.583 -4.101 -35.152 1.00 0.00 A C ATOM 1931 C SER A 126 39.236 -3.247 -36.240 1.00 0.00 A C ATOM 1932 O SER A 126 39.651 -3.836 -37.240 1.00 0.00 A O ATOM 1933 CB SER A 126 37.996 -5.288 -35.890 1.00 0.00 A C ATOM 1934 OG SER A 126 37.695 -6.330 -35.004 1.00 0.00 A O ATOM 1935 H SER A 126 38.013 -3.553 -33.262 1.00 0.00 A H ATOM 1936 HA SER A 126 39.380 -4.535 -34.548 1.00 0.00 A H ATOM 1937 1HB SER A 126 37.092 -4.979 -36.414 1.00 0.00 A H ATOM 1938 2HB SER A 126 38.705 -5.638 -36.639 1.00 0.00 A H ATOM 1939 HG SER A 126 38.525 -6.779 -34.830 1.00 0.00 A H ATOM 1940 N GLN A 127 39.377 -1.921 -36.091 1.00 0.00 A N ATOM 1941 CA GLN A 127 40.233 -1.150 -37.028 1.00 0.00 A C ATOM 1942 C GLN A 127 41.065 -0.120 -36.257 1.00 0.00 A C ATOM 1943 O GLN A 127 40.658 1.054 -36.161 1.00 0.00 A O ATOM 1944 CB GLN A 127 39.435 -0.442 -38.110 1.00 0.00 A C ATOM 1945 CG GLN A 127 38.767 -1.400 -39.137 1.00 0.00 A C ATOM 1946 CD GLN A 127 39.811 -1.982 -40.130 1.00 0.00 A C ATOM 1947 OE1 GLN A 127 40.035 -1.409 -41.212 1.00 0.00 A O ATOM 1948 NE2 GLN A 127 40.423 -3.090 -39.764 1.00 0.00 A N ATOM 1949 H GLN A 127 38.902 -1.407 -35.329 1.00 0.00 A H ATOM 1950 HA GLN A 127 40.909 -1.831 -37.536 1.00 0.00 A H ATOM 1951 1HB GLN A 127 38.691 0.128 -37.664 1.00 0.00 A H ATOM 1952 2HB GLN A 127 40.069 0.228 -38.654 1.00 0.00 A H ATOM 1953 1HG GLN A 127 38.294 -2.226 -38.633 1.00 0.00 A H ATOM 1954 2HG GLN A 127 38.019 -0.872 -39.707 1.00 0.00 A H ATOM 1955 1HE2 GLN A 127 41.104 -3.516 -40.356 1.00 0.00 A H ATOM 1956 2HE2 GLN A 127 40.186 -3.497 -38.867 1.00 0.00 A H ATOM 1957 N PRO A 128 42.253 -0.526 -35.751 1.00 0.00 A N ATOM 1958 CA PRO A 128 43.165 0.251 -34.941 1.00 0.00 A C ATOM 1959 C PRO A 128 43.543 1.569 -35.559 1.00 0.00 A C ATOM 1960 O PRO A 128 43.714 1.693 -36.773 1.00 0.00 A O ATOM 1961 CB PRO A 128 44.377 -0.669 -34.832 1.00 0.00 A C ATOM 1962 CG PRO A 128 43.797 -2.041 -34.868 1.00 0.00 A C ATOM 1963 CD PRO A 128 42.674 -1.951 -35.856 1.00 0.00 A C ATOM 1964 HA PRO A 128 42.706 0.418 -33.954 1.00 0.00 A H ATOM 1965 1HB PRO A 128 45.071 -0.478 -35.660 1.00 0.00 A H ATOM 1966 2HB PRO A 128 44.923 -0.461 -33.900 1.00 0.00 A H ATOM 1967 1HG PRO A 128 44.565 -2.771 -35.169 1.00 0.00 A H ATOM 1968 2HG PRO A 128 43.454 -2.334 -33.866 1.00 0.00 A H ATOM 1969 1HD PRO A 128 43.036 -2.181 -36.864 1.00 0.00 A H ATOM 1970 2HD PRO A 128 41.917 -2.651 -35.535 1.00 0.00 A H ATOM 1971 N VAL A 129 43.621 2.568 -34.708 1.00 0.00 A N ATOM 1972 CA VAL A 129 43.861 3.918 -35.144 1.00 0.00 A C ATOM 1973 C VAL A 129 45.277 4.139 -35.612 1.00 0.00 A C ATOM 1974 O VAL A 129 46.230 3.916 -34.866 1.00 0.00 A O ATOM 1975 CB VAL A 129 43.550 4.899 -33.998 1.00 0.00 A C ATOM 1976 CG1 VAL A 129 43.945 6.315 -34.389 1.00 0.00 A C ATOM 1977 CG2 VAL A 129 42.074 4.830 -33.643 1.00 0.00 A C ATOM 1978 H VAL A 129 43.511 2.389 -33.721 1.00 0.00 A H ATOM 1979 HA VAL A 129 43.199 4.113 -35.980 1.00 0.00 A H ATOM 1980 HB VAL A 129 44.148 4.627 -33.128 1.00 0.00 A H ATOM 1981 1HG1 VAL A 129 43.720 6.996 -33.567 1.00 0.00 A H ATOM 1982 2HG1 VAL A 129 45.013 6.350 -34.605 1.00 0.00 A H ATOM 1983 3HG1 VAL A 129 43.386 6.618 -35.274 1.00 0.00 A H ATOM 1984 1HG2 VAL A 129 41.861 5.525 -32.832 1.00 0.00 A H ATOM 1985 2HG2 VAL A 129 41.476 5.095 -34.515 1.00 0.00 A H ATOM 1986 3HG2 VAL A 129 41.823 3.817 -33.327 1.00 0.00 A H ATOM 1987 N ARG A 130 45.405 4.754 -36.773 1.00 0.00 A N ATOM 1988 CA ARG A 130 46.713 5.135 -37.265 1.00 0.00 A C ATOM 1989 C ARG A 130 46.958 6.559 -36.864 1.00 0.00 A C ATOM 1990 O ARG A 130 46.127 7.422 -37.143 1.00 0.00 A O ATOM 1991 CB ARG A 130 46.808 4.995 -38.777 1.00 0.00 A C ATOM 1992 CG ARG A 130 47.984 5.719 -39.414 1.00 0.00 A C ATOM 1993 CD ARG A 130 49.263 5.003 -39.175 1.00 0.00 A C ATOM 1994 NE ARG A 130 50.409 5.776 -39.625 1.00 0.00 A N ATOM 1995 CZ ARG A 130 51.631 5.262 -39.867 1.00 0.00 A C ATOM 1996 NH1 ARG A 130 51.849 3.977 -39.698 1.00 0.00 A N ATOM 1997 NH2 ARG A 130 52.610 6.050 -40.275 1.00 0.00 A N ATOM 1998 H ARG A 130 44.560 4.951 -37.311 1.00 0.00 A H ATOM 1999 HA ARG A 130 47.469 4.498 -36.808 1.00 0.00 A H ATOM 2000 1HB ARG A 130 46.886 3.942 -39.041 1.00 0.00 A H ATOM 2001 2HB ARG A 130 45.896 5.380 -39.236 1.00 0.00 A H ATOM 2002 1HG ARG A 130 47.827 5.791 -40.490 1.00 0.00 A H ATOM 2003 2HG ARG A 130 48.067 6.720 -38.990 1.00 0.00 A H ATOM 2004 1HD ARG A 130 49.379 4.811 -38.108 1.00 0.00 A H ATOM 2005 2HD ARG A 130 49.256 4.057 -39.715 1.00 0.00 A H ATOM 2006 HE ARG A 130 50.281 6.769 -39.767 1.00 0.00 A H ATOM 2007 1HH1 ARG A 130 51.100 3.375 -39.387 1.00 0.00 A H ATOM 2008 2HH1 ARG A 130 52.764 3.592 -39.880 1.00 0.00 A H ATOM 2009 1HH2 ARG A 130 52.443 7.039 -40.405 1.00 0.00 A H ATOM 2010 2HH2 ARG A 130 53.525 5.666 -40.456 1.00 0.00 A H ATOM 2011 N LEU A 131 48.091 6.821 -36.233 1.00 0.00 A N ATOM 2012 CA LEU A 131 48.441 8.193 -35.920 1.00 0.00 A C ATOM 2013 C LEU A 131 49.431 8.762 -36.908 1.00 0.00 A C ATOM 2014 O LEU A 131 50.257 8.033 -37.460 1.00 0.00 A O ATOM 2015 CB LEU A 131 49.025 8.277 -34.504 1.00 0.00 A C ATOM 2016 CG LEU A 131 48.089 7.839 -33.371 1.00 0.00 A C ATOM 2017 CD1 LEU A 131 48.812 7.962 -32.037 1.00 0.00 A C ATOM 2018 CD2 LEU A 131 46.831 8.696 -33.391 1.00 0.00 A C ATOM 2019 H LEU A 131 48.711 6.069 -35.970 1.00 0.00 A H ATOM 2020 HA LEU A 131 47.539 8.786 -35.963 1.00 0.00 A H ATOM 2021 1HB LEU A 131 49.915 7.651 -34.458 1.00 0.00 A H ATOM 2022 2HB LEU A 131 49.321 9.308 -34.310 1.00 0.00 A H ATOM 2023 HG LEU A 131 47.816 6.792 -33.508 1.00 0.00 A H ATOM 2024 1HD1 LEU A 131 48.147 7.650 -31.232 1.00 0.00 A H ATOM 2025 2HD1 LEU A 131 49.697 7.324 -32.043 1.00 0.00 A H ATOM 2026 3HD1 LEU A 131 49.113 8.997 -31.880 1.00 0.00 A H ATOM 2027 1HD2 LEU A 131 46.165 8.384 -32.586 1.00 0.00 A H ATOM 2028 2HD2 LEU A 131 47.103 9.743 -33.253 1.00 0.00 A H ATOM 2029 3HD2 LEU A 131 46.324 8.575 -34.348 1.00 0.00 A H ATOM 2030 N PHE A 132 49.348 10.066 -37.119 1.00 0.00 A N ATOM 2031 CA PHE A 132 50.262 10.739 -38.024 1.00 0.00 A C ATOM 2032 C PHE A 132 50.845 11.884 -37.240 1.00 0.00 A C ATOM 2033 O PHE A 132 50.210 12.366 -36.308 1.00 0.00 A O ATOM 2034 CB PHE A 132 49.554 11.245 -39.282 1.00 0.00 A C ATOM 2035 CG PHE A 132 48.659 10.225 -39.927 1.00 0.00 A C ATOM 2036 CD1 PHE A 132 47.343 10.078 -39.516 1.00 0.00 A C ATOM 2037 CD2 PHE A 132 49.132 9.410 -40.945 1.00 0.00 A C ATOM 2038 CE1 PHE A 132 46.519 9.140 -40.108 1.00 0.00 A C ATOM 2039 CE2 PHE A 132 48.310 8.472 -41.538 1.00 0.00 A C ATOM 2040 CZ PHE A 132 47.002 8.337 -41.120 1.00 0.00 A C ATOM 2041 H PHE A 132 48.622 10.585 -36.627 1.00 0.00 A H ATOM 2042 HA PHE A 132 51.060 10.061 -38.330 1.00 0.00 A H ATOM 2043 1HB PHE A 132 48.952 12.118 -39.036 1.00 0.00 A H ATOM 2044 2HB PHE A 132 50.297 11.558 -40.016 1.00 0.00 A H ATOM 2045 HD1 PHE A 132 46.960 10.714 -38.717 1.00 0.00 A H ATOM 2046 HD2 PHE A 132 50.166 9.516 -41.276 1.00 0.00 A H ATOM 2047 HE1 PHE A 132 45.487 9.035 -39.776 1.00 0.00 A H ATOM 2048 HE2 PHE A 132 48.694 7.838 -42.337 1.00 0.00 A H ATOM 2049 HZ PHE A 132 46.353 7.596 -41.586 1.00 0.00 A H ATOM 2050 N ARG A 133 52.035 12.335 -37.598 1.00 0.00 A N ATOM 2051 CA ARG A 133 52.639 13.403 -36.820 1.00 0.00 A C ATOM 2052 C ARG A 133 53.376 14.452 -37.616 1.00 0.00 A C ATOM 2053 O ARG A 133 54.100 14.143 -38.555 1.00 0.00 A O ATOM 2054 CB ARG A 133 53.610 12.808 -35.811 1.00 0.00 A C ATOM 2055 CG ARG A 133 54.309 13.823 -34.922 1.00 0.00 A C ATOM 2056 CD ARG A 133 55.121 13.162 -33.867 1.00 0.00 A C ATOM 2057 NE ARG A 133 54.288 12.473 -32.894 1.00 0.00 A N ATOM 2058 CZ ARG A 133 54.759 11.772 -31.844 1.00 0.00 A C ATOM 2059 NH1 ARG A 133 56.055 11.676 -31.645 1.00 0.00 A N ATOM 2060 NH2 ARG A 133 53.918 11.181 -31.013 1.00 0.00 A N ATOM 2061 H ARG A 133 52.517 11.948 -38.398 1.00 0.00 A H ATOM 2062 HA ARG A 133 51.848 13.924 -36.299 1.00 0.00 A H ATOM 2063 1HB ARG A 133 53.079 12.111 -35.163 1.00 0.00 A H ATOM 2064 2HB ARG A 133 54.380 12.242 -36.336 1.00 0.00 A H ATOM 2065 1HG ARG A 133 54.972 14.441 -35.526 1.00 0.00 A H ATOM 2066 2HG ARG A 133 53.565 14.455 -34.436 1.00 0.00 A H ATOM 2067 1HD ARG A 133 55.786 12.431 -34.325 1.00 0.00 A H ATOM 2068 2HD ARG A 133 55.712 13.910 -33.340 1.00 0.00 A H ATOM 2069 HE ARG A 133 53.286 12.524 -33.013 1.00 0.00 A H ATOM 2070 1HH1 ARG A 133 56.698 12.129 -32.281 1.00 0.00 A H ATOM 2071 2HH1 ARG A 133 56.407 11.151 -30.860 1.00 0.00 A H ATOM 2072 1HH2 ARG A 133 52.921 11.254 -31.167 1.00 0.00 A H ATOM 2073 2HH2 ARG A 133 54.270 10.655 -30.228 1.00 0.00 A H ATOM 2074 N GLY A 134 53.176 15.702 -37.228 1.00 0.00 A N ATOM 2075 CA GLY A 134 53.975 16.805 -37.732 1.00 0.00 A C ATOM 2076 C GLY A 134 54.479 17.668 -36.606 1.00 0.00 A C ATOM 2077 O GLY A 134 53.841 17.786 -35.568 1.00 0.00 A O ATOM 2078 H GLY A 134 52.433 15.881 -36.551 1.00 0.00 A H ATOM 2079 1HA GLY A 134 54.818 16.418 -38.303 1.00 0.00 A H ATOM 2080 2HA GLY A 134 53.382 17.400 -38.409 1.00 0.00 A H ATOM 2081 N ARG A 135 55.631 18.282 -36.806 1.00 0.00 A N ATOM 2082 CA ARG A 135 56.234 19.097 -35.769 1.00 0.00 A C ATOM 2083 C ARG A 135 57.176 20.177 -36.255 1.00 0.00 A C ATOM 2084 O ARG A 135 57.956 19.954 -37.180 1.00 0.00 A O ATOM 2085 CB ARG A 135 56.993 18.202 -34.800 1.00 0.00 A C ATOM 2086 CG ARG A 135 57.713 18.936 -33.682 1.00 0.00 A C ATOM 2087 CD ARG A 135 58.323 17.994 -32.709 1.00 0.00 A C ATOM 2088 NE ARG A 135 59.247 18.665 -31.809 1.00 0.00 A N ATOM 2089 CZ ARG A 135 59.906 18.062 -30.800 1.00 0.00 A C ATOM 2090 NH1 ARG A 135 59.733 16.779 -30.575 1.00 0.00 A N ATOM 2091 NH2 ARG A 135 60.727 18.762 -30.037 1.00 0.00 A N ATOM 2092 H ARG A 135 56.100 18.186 -37.691 1.00 0.00 A H ATOM 2093 HA ARG A 135 55.434 19.620 -35.262 1.00 0.00 A H ATOM 2094 1HB ARG A 135 56.302 17.495 -34.341 1.00 0.00 A H ATOM 2095 2HB ARG A 135 57.737 17.622 -35.348 1.00 0.00 A H ATOM 2096 1HG ARG A 135 58.507 19.554 -34.104 1.00 0.00 A H ATOM 2097 2HG ARG A 135 57.005 19.570 -33.147 1.00 0.00 A H ATOM 2098 1HD ARG A 135 57.539 17.531 -32.110 1.00 0.00 A H ATOM 2099 2HD ARG A 135 58.872 17.221 -33.247 1.00 0.00 A H ATOM 2100 HE ARG A 135 59.407 19.654 -31.951 1.00 0.00 A H ATOM 2101 1HH1 ARG A 135 59.105 16.244 -31.160 1.00 0.00 A H ATOM 2102 2HH1 ARG A 135 60.226 16.328 -29.819 1.00 0.00 A H ATOM 2103 1HH2 ARG A 135 60.861 19.749 -30.209 1.00 0.00 A H ATOM 2104 2HH2 ARG A 135 61.220 18.310 -29.281 1.00 0.00 A H ATOM 2105 N THR A 136 57.088 21.347 -35.623 1.00 0.00 A N ATOM 2106 CA THR A 136 58.042 22.431 -35.849 1.00 0.00 A C ATOM 2107 C THR A 136 58.582 22.938 -34.538 1.00 0.00 A C ATOM 2108 O THR A 136 57.878 22.946 -33.539 1.00 0.00 A O ATOM 2109 CB THR A 136 57.403 23.595 -36.629 1.00 0.00 A C ATOM 2110 OG1 THR A 136 56.293 24.118 -35.886 1.00 0.00 A O ATOM 2111 CG2 THR A 136 56.918 23.124 -37.991 1.00 0.00 A C ATOM 2112 H THR A 136 56.318 21.470 -34.962 1.00 0.00 A H ATOM 2113 HA THR A 136 58.850 22.058 -36.478 1.00 0.00 A H ATOM 2114 HB THR A 136 58.138 24.388 -36.765 1.00 0.00 A H ATOM 2115 HG1 THR A 136 55.897 24.844 -36.374 1.00 0.00 A H ATOM 2116 1HG2 THR A 136 56.470 23.960 -38.527 1.00 0.00 A H ATOM 2117 2HG2 THR A 136 57.762 22.735 -38.563 1.00 0.00 A H ATOM 2118 3HG2 THR A 136 56.176 22.337 -37.860 1.00 0.00 A H ATOM 2119 N SER A 137 59.826 23.373 -34.522 1.00 0.00 A N ATOM 2120 CA SER A 137 60.370 23.962 -33.311 1.00 0.00 A C ATOM 2121 C SER A 137 60.366 25.458 -33.411 1.00 0.00 A C ATOM 2122 O SER A 137 60.269 25.996 -34.513 1.00 0.00 A O ATOM 2123 CB SER A 137 61.773 23.455 -33.083 1.00 0.00 A C ATOM 2124 OG SER A 137 62.629 23.834 -34.123 1.00 0.00 A O ATOM 2125 H SER A 137 60.403 23.297 -35.348 1.00 0.00 A H ATOM 2126 HA SER A 137 59.759 23.684 -32.464 1.00 0.00 A H ATOM 2127 1HB SER A 137 62.154 23.848 -32.138 1.00 0.00 A H ATOM 2128 2HB SER A 137 61.751 22.370 -33.005 1.00 0.00 A H ATOM 2129 HG SER A 137 63.215 24.562 -33.771 1.00 0.00 A H ATOM 2130 N GLY A 138 60.462 26.112 -32.263 1.00 0.00 A N ATOM 2131 CA GLY A 138 60.538 27.557 -32.179 1.00 0.00 A C ATOM 2132 C GLY A 138 60.635 28.042 -30.757 1.00 0.00 A C ATOM 2133 O GLY A 138 61.057 27.305 -29.869 1.00 0.00 A O ATOM 2134 H GLY A 138 60.486 25.572 -31.400 1.00 0.00 A H ATOM 2135 1HA GLY A 138 61.400 27.915 -32.735 1.00 0.00 A H ATOM 2136 2HA GLY A 138 59.664 27.989 -32.642 1.00 0.00 A H ATOM 2137 N ARG A 139 60.256 29.296 -30.545 1.00 0.00 A N ATOM 2138 CA ARG A 139 60.295 29.896 -29.219 1.00 0.00 A C ATOM 2139 C ARG A 139 59.041 30.652 -28.867 1.00 0.00 A C ATOM 2140 O ARG A 139 58.233 30.988 -29.731 1.00 0.00 A O ATOM 2141 CB ARG A 139 61.480 30.844 -29.106 1.00 0.00 A C ATOM 2142 CG ARG A 139 61.416 32.059 -30.018 1.00 0.00 A C ATOM 2143 CD ARG A 139 62.544 32.993 -29.768 1.00 0.00 A C ATOM 2144 NE ARG A 139 62.408 34.225 -30.530 1.00 0.00 A N ATOM 2145 CZ ARG A 139 63.250 35.272 -30.447 1.00 0.00 A C ATOM 2146 NH1 ARG A 139 64.282 35.223 -29.634 1.00 0.00 A N ATOM 2147 NH2 ARG A 139 63.039 36.349 -31.184 1.00 0.00 A N ATOM 2148 H ARG A 139 59.932 29.834 -31.347 1.00 0.00 A H ATOM 2149 HA ARG A 139 60.364 29.101 -28.483 1.00 0.00 A H ATOM 2150 1HB ARG A 139 61.560 31.205 -28.081 1.00 0.00 A H ATOM 2151 2HB ARG A 139 62.400 30.306 -29.337 1.00 0.00 A H ATOM 2152 1HG ARG A 139 61.463 31.736 -31.058 1.00 0.00 A H ATOM 2153 2HG ARG A 139 60.482 32.595 -29.846 1.00 0.00 A H ATOM 2154 1HD ARG A 139 62.575 33.249 -28.709 1.00 0.00 A H ATOM 2155 2HD ARG A 139 63.481 32.517 -30.054 1.00 0.00 A H ATOM 2156 HE ARG A 139 61.625 34.299 -31.166 1.00 0.00 A H ATOM 2157 1HH1 ARG A 139 64.443 34.400 -29.071 1.00 0.00 A H ATOM 2158 2HH1 ARG A 139 64.914 36.008 -29.572 1.00 0.00 A H ATOM 2159 1HH2 ARG A 139 62.246 36.386 -31.808 1.00 0.00 A H ATOM 2160 2HH2 ARG A 139 63.670 37.134 -31.122 1.00 0.00 A H ATOM 2161 N ILE A 140 58.876 30.915 -27.580 1.00 0.00 A N ATOM 2162 CA ILE A 140 57.717 31.647 -27.123 1.00 0.00 A C ATOM 2163 C ILE A 140 58.105 33.091 -26.966 1.00 0.00 A C ATOM 2164 O ILE A 140 59.102 33.405 -26.321 1.00 0.00 A O ATOM 2165 CB ILE A 140 57.180 31.094 -25.790 1.00 0.00 A C ATOM 2166 CG1 ILE A 140 56.864 29.602 -25.920 1.00 0.00 A C ATOM 2167 CG2 ILE A 140 55.945 31.867 -25.353 1.00 0.00 A C ATOM 2168 CD1 ILE A 140 55.882 29.279 -27.023 1.00 0.00 A C ATOM 2169 H ILE A 140 59.578 30.593 -26.911 1.00 0.00 A H ATOM 2170 HA ILE A 140 56.931 31.550 -27.858 1.00 0.00 A H ATOM 2171 HB ILE A 140 57.947 31.188 -25.022 1.00 0.00 A H ATOM 2172 1HG1 ILE A 140 57.784 29.050 -26.110 1.00 0.00 A H ATOM 2173 2HG1 ILE A 140 56.452 29.234 -24.980 1.00 0.00 A H ATOM 2174 1HG2 ILE A 140 55.578 31.463 -24.410 1.00 0.00 A H ATOM 2175 2HG2 ILE A 140 56.201 32.918 -25.222 1.00 0.00 A H ATOM 2176 3HG2 ILE A 140 55.170 31.775 -26.114 1.00 0.00 A H ATOM 2177 1HD1 ILE A 140 55.708 28.203 -27.053 1.00 0.00 A H ATOM 2178 2HD1 ILE A 140 54.940 29.794 -26.834 1.00 0.00 A H ATOM 2179 3HD1 ILE A 140 56.289 29.606 -27.979 1.00 0.00 A H ATOM 2180 N VAL A 141 57.299 33.963 -27.535 1.00 0.00 A N ATOM 2181 CA VAL A 141 57.553 35.391 -27.533 1.00 0.00 A C ATOM 2182 C VAL A 141 56.388 36.211 -27.041 1.00 0.00 A C ATOM 2183 O VAL A 141 55.279 35.710 -26.918 1.00 0.00 A O ATOM 2184 CB VAL A 141 57.916 35.857 -28.955 1.00 0.00 A C ATOM 2185 CG1 VAL A 141 59.179 35.160 -29.437 1.00 0.00 A C ATOM 2186 CG2 VAL A 141 56.756 35.585 -29.902 1.00 0.00 A C ATOM 2187 H VAL A 141 56.462 33.603 -27.995 1.00 0.00 A H ATOM 2188 HA VAL A 141 58.423 35.583 -26.907 1.00 0.00 A H ATOM 2189 HB VAL A 141 58.126 36.926 -28.935 1.00 0.00 A H ATOM 2190 1HG1 VAL A 141 59.422 35.501 -30.443 1.00 0.00 A H ATOM 2191 2HG1 VAL A 141 60.004 35.398 -28.766 1.00 0.00 A H ATOM 2192 3HG1 VAL A 141 59.019 34.082 -29.449 1.00 0.00 A H ATOM 2193 1HG2 VAL A 141 57.020 35.917 -30.905 1.00 0.00 A H ATOM 2194 2HG2 VAL A 141 56.542 34.516 -29.917 1.00 0.00 A H ATOM 2195 3HG2 VAL A 141 55.873 36.127 -29.560 1.00 0.00 A H ATOM 2196 N ALA A 142 56.628 37.480 -26.751 1.00 0.00 A N ATOM 2197 CA ALA A 142 55.509 38.335 -26.438 1.00 0.00 A C ATOM 2198 C ALA A 142 54.624 38.316 -27.666 1.00 0.00 A C ATOM 2199 O ALA A 142 55.173 38.335 -28.762 1.00 0.00 A O ATOM 2200 CB ALA A 142 55.954 39.736 -26.122 1.00 0.00 A C ATOM 2201 H ALA A 142 57.570 37.846 -26.748 1.00 0.00 A H ATOM 2202 HA ALA A 142 55.016 37.929 -25.570 1.00 0.00 A H ATOM 2203 1HB ALA A 142 55.086 40.351 -25.891 1.00 0.00 A H ATOM 2204 2HB ALA A 142 56.626 39.716 -25.260 1.00 0.00 A H ATOM 2205 3HB ALA A 142 56.476 40.156 -26.980 1.00 0.00 A H ATOM 2206 N PRO A 143 53.300 38.266 -27.551 1.00 0.00 A N ATOM 2207 CA PRO A 143 52.396 38.188 -28.660 1.00 0.00 A C ATOM 2208 C PRO A 143 52.579 39.221 -29.741 1.00 0.00 A C ATOM 2209 O PRO A 143 52.630 40.421 -29.472 1.00 0.00 A O ATOM 2210 CB PRO A 143 51.052 38.364 -27.978 1.00 0.00 A C ATOM 2211 CG PRO A 143 51.255 37.784 -26.657 1.00 0.00 A C ATOM 2212 CD PRO A 143 52.625 38.177 -26.259 1.00 0.00 A C ATOM 2213 HA PRO A 143 52.505 37.198 -29.084 1.00 0.00 A H ATOM 2214 1HB PRO A 143 50.785 39.430 -27.945 1.00 0.00 A H ATOM 2215 2HB PRO A 143 50.270 37.857 -28.554 1.00 0.00 A H ATOM 2216 1HG PRO A 143 50.492 38.167 -25.967 1.00 0.00 A H ATOM 2217 2HG PRO A 143 51.133 36.698 -26.699 1.00 0.00 A H ATOM 2218 1HD PRO A 143 52.618 39.145 -25.742 1.00 0.00 A H ATOM 2219 2HD PRO A 143 52.979 37.364 -25.614 1.00 0.00 A H ATOM 2220 N ARG A 144 52.686 38.727 -30.972 1.00 0.00 A N ATOM 2221 CA ARG A 144 52.810 39.530 -32.181 1.00 0.00 A C ATOM 2222 C ARG A 144 52.032 38.933 -33.333 1.00 0.00 A C ATOM 2223 O ARG A 144 52.086 37.724 -33.536 1.00 0.00 A O ATOM 2224 CB ARG A 144 54.270 39.664 -32.586 1.00 0.00 A C ATOM 2225 CG ARG A 144 55.137 40.436 -31.604 1.00 0.00 A C ATOM 2226 CD ARG A 144 54.803 41.883 -31.595 1.00 0.00 A C ATOM 2227 NE ARG A 144 55.712 42.645 -30.753 1.00 0.00 A N ATOM 2228 CZ ARG A 144 55.562 42.815 -29.425 1.00 0.00 A C ATOM 2229 NH1 ARG A 144 54.537 42.275 -28.805 1.00 0.00 A N ATOM 2230 NH2 ARG A 144 56.445 43.528 -28.747 1.00 0.00 A N ATOM 2231 H ARG A 144 52.681 37.711 -31.065 1.00 0.00 A H ATOM 2232 HA ARG A 144 52.431 40.528 -31.968 1.00 0.00 A H ATOM 2233 1HB ARG A 144 54.708 38.675 -32.705 1.00 0.00 A H ATOM 2234 2HB ARG A 144 54.336 40.169 -33.551 1.00 0.00 A H ATOM 2235 1HG ARG A 144 54.986 40.042 -30.598 1.00 0.00 A H ATOM 2236 2HG ARG A 144 56.186 40.328 -31.882 1.00 0.00 A H ATOM 2237 1HD ARG A 144 54.866 42.278 -32.609 1.00 0.00 A H ATOM 2238 2HD ARG A 144 53.792 42.020 -31.216 1.00 0.00 A H ATOM 2239 HE ARG A 144 56.513 43.076 -31.195 1.00 0.00 A H ATOM 2240 1HH1 ARG A 144 53.861 41.731 -29.323 1.00 0.00 A H ATOM 2241 2HH1 ARG A 144 54.424 42.403 -27.809 1.00 0.00 A H ATOM 2242 1HH2 ARG A 144 57.233 43.943 -29.224 1.00 0.00 A H ATOM 2243 2HH2 ARG A 144 56.333 43.655 -27.752 1.00 0.00 A H ATOM 2244 N GLY A 145 51.303 39.757 -34.079 1.00 0.00 A N ATOM 2245 CA GLY A 145 50.583 39.261 -35.250 1.00 0.00 A C ATOM 2246 C GLY A 145 49.072 39.211 -35.085 1.00 0.00 A C ATOM 2247 O GLY A 145 48.513 39.737 -34.119 1.00 0.00 A O ATOM 2248 H GLY A 145 51.244 40.737 -33.835 1.00 0.00 A H ATOM 2249 1HA GLY A 145 50.814 39.900 -36.103 1.00 0.00 A H ATOM 2250 2HA GLY A 145 50.933 38.261 -35.485 1.00 0.00 A H ATOM 2251 N CYS A 146 48.413 38.562 -36.043 1.00 0.00 A N ATOM 2252 CA CYS A 146 46.964 38.467 -36.069 1.00 0.00 A C ATOM 2253 C CYS A 146 46.429 37.710 -34.866 1.00 0.00 A C ATOM 2254 O CYS A 146 46.886 36.623 -34.544 1.00 0.00 A O ATOM 2255 CB CYS A 146 46.469 37.789 -37.319 1.00 0.00 A C ATOM 2256 SG CYS A 146 44.714 37.758 -37.388 1.00 0.00 A S ATOM 2257 H CYS A 146 48.938 38.108 -36.796 1.00 0.00 A H ATOM 2258 HA CYS A 146 46.556 39.476 -36.032 1.00 0.00 A H ATOM 2259 1HB CYS A 146 46.846 38.302 -38.203 1.00 0.00 A H ATOM 2260 2HB CYS A 146 46.848 36.766 -37.360 1.00 0.00 A H ATOM 2261 HG CYS A 146 44.598 36.750 -38.283 1.00 0.00 A H ATOM 2262 N GLN A 147 45.425 38.265 -34.224 1.00 0.00 A N ATOM 2263 CA GLN A 147 44.877 37.727 -32.984 1.00 0.00 A C ATOM 2264 C GLN A 147 43.711 36.744 -33.144 1.00 0.00 A C ATOM 2265 O GLN A 147 43.157 36.297 -32.147 1.00 0.00 A O ATOM 2266 CB GLN A 147 44.427 38.893 -32.106 1.00 0.00 A C ATOM 2267 CG GLN A 147 45.546 39.850 -31.713 1.00 0.00 A C ATOM 2268 CD GLN A 147 46.617 39.230 -30.826 1.00 0.00 A C ATOM 2269 OE1 GLN A 147 46.318 38.758 -29.723 1.00 0.00 A O ATOM 2270 NE2 GLN A 147 47.869 39.227 -31.296 1.00 0.00 A N ATOM 2271 H GLN A 147 45.015 39.103 -34.610 1.00 0.00 A H ATOM 2272 HA GLN A 147 45.678 37.187 -32.478 1.00 0.00 A H ATOM 2273 1HB GLN A 147 43.662 39.465 -32.628 1.00 0.00 A H ATOM 2274 2HB GLN A 147 43.979 38.507 -31.190 1.00 0.00 A H ATOM 2275 1HG GLN A 147 46.037 40.204 -32.623 1.00 0.00 A H ATOM 2276 2HG GLN A 147 45.112 40.688 -31.168 1.00 0.00 A H ATOM 2277 1HE2 GLN A 147 48.604 38.833 -30.752 1.00 0.00 A H ATOM 2278 2HE2 GLN A 147 48.088 39.628 -32.218 1.00 0.00 A H ATOM 2279 N ASP A 148 43.341 36.384 -34.367 1.00 0.00 A N ATOM 2280 CA ASP A 148 42.169 35.522 -34.547 1.00 0.00 A C ATOM 2281 C ASP A 148 42.399 34.006 -34.473 1.00 0.00 A C ATOM 2282 O ASP A 148 41.454 33.253 -34.696 1.00 0.00 A O ATOM 2283 CB ASP A 148 41.445 35.765 -35.883 1.00 0.00 A C ATOM 2284 CG ASP A 148 42.193 35.362 -37.129 1.00 0.00 A C ATOM 2285 OD1 ASP A 148 43.352 35.090 -37.058 1.00 0.00 A O ATOM 2286 OD2 ASP A 148 41.578 35.328 -38.177 1.00 0.00 A O ATOM 2287 H ASP A 148 43.869 36.706 -35.165 1.00 0.00 A H ATOM 2288 HA ASP A 148 41.509 35.685 -33.695 1.00 0.00 A H ATOM 2289 1HB ASP A 148 40.504 35.216 -35.878 1.00 0.00 A H ATOM 2290 2HB ASP A 148 41.216 36.828 -35.973 1.00 0.00 A H ATOM 2291 N PHE A 149 43.598 33.520 -34.154 1.00 0.00 A N ATOM 2292 CA PHE A 149 43.739 32.064 -34.123 1.00 0.00 A C ATOM 2293 C PHE A 149 44.586 31.547 -32.969 1.00 0.00 A C ATOM 2294 O PHE A 149 45.788 31.348 -33.109 1.00 0.00 A O ATOM 2295 CB PHE A 149 44.339 31.484 -35.404 1.00 0.00 A C ATOM 2296 CG PHE A 149 44.210 29.936 -35.501 1.00 0.00 A C ATOM 2297 CD1 PHE A 149 43.495 29.212 -34.574 1.00 0.00 A C ATOM 2298 CD2 PHE A 149 44.805 29.227 -36.514 1.00 0.00 A C ATOM 2299 CE1 PHE A 149 43.379 27.844 -34.656 1.00 0.00 A C ATOM 2300 CE2 PHE A 149 44.680 27.850 -36.589 1.00 0.00 A C ATOM 2301 CZ PHE A 149 43.969 27.169 -35.660 1.00 0.00 A C ATOM 2302 H PHE A 149 44.368 34.137 -33.942 1.00 0.00 A H ATOM 2303 HA PHE A 149 42.751 31.634 -33.959 1.00 0.00 A H ATOM 2304 1HB PHE A 149 43.844 31.926 -36.268 1.00 0.00 A H ATOM 2305 2HB PHE A 149 45.401 31.745 -35.465 1.00 0.00 A H ATOM 2306 HD1 PHE A 149 43.011 29.724 -33.762 1.00 0.00 A H ATOM 2307 HD2 PHE A 149 45.383 29.759 -37.273 1.00 0.00 A H ATOM 2308 HE1 PHE A 149 42.804 27.303 -33.903 1.00 0.00 A H ATOM 2309 HE2 PHE A 149 45.159 27.307 -37.401 1.00 0.00 A H ATOM 2310 HZ PHE A 149 43.877 26.087 -35.723 1.00 0.00 A H ATOM 2311 N GLY A 150 43.947 31.318 -31.841 1.00 0.00 A N ATOM 2312 CA GLY A 150 44.560 30.609 -30.733 1.00 0.00 A C ATOM 2313 C GLY A 150 45.875 31.143 -30.214 1.00 0.00 A C ATOM 2314 O GLY A 150 45.999 32.299 -29.829 1.00 0.00 A O ATOM 2315 H GLY A 150 42.996 31.649 -31.747 1.00 0.00 A H ATOM 2316 1HA GLY A 150 43.861 30.607 -29.898 1.00 0.00 A H ATOM 2317 2HA GLY A 150 44.731 29.581 -31.035 1.00 0.00 A H ATOM 2318 N TRP A 151 46.868 30.270 -30.242 1.00 0.00 A N ATOM 2319 CA TRP A 151 48.180 30.567 -29.700 1.00 0.00 A C ATOM 2320 C TRP A 151 49.174 31.119 -30.692 1.00 0.00 A C ATOM 2321 O TRP A 151 50.296 31.450 -30.312 1.00 0.00 A O ATOM 2322 CB TRP A 151 48.814 29.360 -29.001 1.00 0.00 A C ATOM 2323 CG TRP A 151 48.859 28.048 -29.751 1.00 0.00 A C ATOM 2324 CD1 TRP A 151 48.018 27.003 -29.620 1.00 0.00 A C ATOM 2325 CD2 TRP A 151 49.798 27.652 -30.748 1.00 0.00 A C ATOM 2326 NE1 TRP A 151 48.372 26.007 -30.461 1.00 0.00 A N ATOM 2327 CE2 TRP A 151 49.451 26.380 -31.153 1.00 0.00 A C ATOM 2328 CE3 TRP A 151 50.883 28.256 -31.318 1.00 0.00 A C ATOM 2329 CZ2 TRP A 151 50.152 25.712 -32.098 1.00 0.00 A C ATOM 2330 CZ3 TRP A 151 51.584 27.579 -32.272 1.00 0.00 A C ATOM 2331 CH2 TRP A 151 51.228 26.342 -32.647 1.00 0.00 A C ATOM 2332 H TRP A 151 46.685 29.357 -30.664 1.00 0.00 A H ATOM 2333 HA TRP A 151 48.054 31.360 -28.966 1.00 0.00 A H ATOM 2334 1HB TRP A 151 49.843 29.604 -28.747 1.00 0.00 A H ATOM 2335 2HB TRP A 151 48.281 29.158 -28.079 1.00 0.00 A H ATOM 2336 HD1 TRP A 151 47.177 26.951 -28.947 1.00 0.00 A H ATOM 2337 HE1 TRP A 151 47.901 25.118 -30.558 1.00 0.00 A H ATOM 2338 HE3 TRP A 151 51.177 29.259 -31.015 1.00 0.00 A H ATOM 2339 HZ2 TRP A 151 49.883 24.713 -32.421 1.00 0.00 A H ATOM 2340 HZ3 TRP A 151 52.440 28.064 -32.722 1.00 0.00 A H ATOM 2341 HH2 TRP A 151 51.818 25.836 -33.408 1.00 0.00 A H ATOM 2342 N ASP A 152 48.790 31.258 -31.958 1.00 0.00 A N ATOM 2343 CA ASP A 152 49.767 31.642 -32.963 1.00 0.00 A C ATOM 2344 C ASP A 152 50.613 32.862 -32.599 1.00 0.00 A C ATOM 2345 O ASP A 152 51.809 32.811 -32.863 1.00 0.00 A O ATOM 2346 CB ASP A 152 49.144 31.943 -34.337 1.00 0.00 A C ATOM 2347 CG ASP A 152 48.898 30.755 -35.189 1.00 0.00 A C ATOM 2348 OD1 ASP A 152 49.408 29.721 -34.899 1.00 0.00 A O ATOM 2349 OD2 ASP A 152 48.196 30.848 -36.150 1.00 0.00 A O ATOM 2350 H ASP A 152 47.817 31.096 -32.229 1.00 0.00 A H ATOM 2351 HA ASP A 152 50.464 30.811 -33.074 1.00 0.00 A H ATOM 2352 1HB ASP A 152 48.195 32.449 -34.234 1.00 0.00 A H ATOM 2353 2HB ASP A 152 49.776 32.590 -34.866 1.00 0.00 A H ATOM 2354 N PRO A 153 50.095 33.959 -32.016 1.00 0.00 A N ATOM 2355 CA PRO A 153 50.858 35.138 -31.688 1.00 0.00 A C ATOM 2356 C PRO A 153 52.028 34.919 -30.768 1.00 0.00 A C ATOM 2357 O PRO A 153 52.942 35.731 -30.763 1.00 0.00 A O ATOM 2358 CB PRO A 153 49.828 36.029 -31.024 1.00 0.00 A C ATOM 2359 CG PRO A 153 48.528 35.603 -31.597 1.00 0.00 A C ATOM 2360 CD PRO A 153 48.639 34.133 -31.740 1.00 0.00 A C ATOM 2361 HA PRO A 153 51.235 35.584 -32.605 1.00 0.00 A H ATOM 2362 1HB PRO A 153 49.873 35.897 -29.935 1.00 0.00 A H ATOM 2363 2HB PRO A 153 50.062 37.084 -31.238 1.00 0.00 A H ATOM 2364 1HG PRO A 153 47.701 35.898 -30.933 1.00 0.00 A H ATOM 2365 2HG PRO A 153 48.362 36.106 -32.553 1.00 0.00 A H ATOM 2366 1HD PRO A 153 48.330 33.686 -30.789 1.00 0.00 A H ATOM 2367 2HD PRO A 153 48.011 33.824 -32.559 1.00 0.00 A H ATOM 2368 N CYS A 154 52.045 33.846 -30.000 1.00 0.00 A N ATOM 2369 CA CYS A 154 53.137 33.691 -29.061 1.00 0.00 A C ATOM 2370 C CYS A 154 54.214 32.784 -29.603 1.00 0.00 A C ATOM 2371 O CYS A 154 55.257 32.644 -28.981 1.00 0.00 A O ATOM 2372 CB CYS A 154 52.627 33.125 -27.735 1.00 0.00 A C ATOM 2373 SG CYS A 154 52.089 31.400 -27.827 1.00 0.00 A S ATOM 2374 H CYS A 154 51.319 33.129 -30.046 1.00 0.00 A H ATOM 2375 HA CYS A 154 53.623 34.654 -28.913 1.00 0.00 A H ATOM 2376 1HB CYS A 154 53.413 33.193 -26.984 1.00 0.00 A H ATOM 2377 2HB CYS A 154 51.786 33.723 -27.385 1.00 0.00 A H ATOM 2378 HG CYS A 154 51.496 31.503 -29.012 1.00 0.00 A H ATOM 2379 N PHE A 155 54.006 32.159 -30.760 1.00 0.00 A N ATOM 2380 CA PHE A 155 54.973 31.155 -31.183 1.00 0.00 A C ATOM 2381 C PHE A 155 55.762 31.621 -32.389 1.00 0.00 A C ATOM 2382 O PHE A 155 55.187 32.012 -33.410 1.00 0.00 A O ATOM 2383 CB PHE A 155 54.268 29.838 -31.511 1.00 0.00 A C ATOM 2384 CG PHE A 155 55.208 28.711 -31.832 1.00 0.00 A C ATOM 2385 CD1 PHE A 155 55.851 28.015 -30.819 1.00 0.00 A C ATOM 2386 CD2 PHE A 155 55.451 28.343 -33.147 1.00 0.00 A C ATOM 2387 CE1 PHE A 155 56.716 26.978 -31.112 1.00 0.00 A C ATOM 2388 CE2 PHE A 155 56.315 27.307 -33.443 1.00 0.00 A C ATOM 2389 CZ PHE A 155 56.948 26.624 -32.424 1.00 0.00 A C ATOM 2390 H PHE A 155 53.192 32.373 -31.340 1.00 0.00 A H ATOM 2391 HA PHE A 155 55.685 30.983 -30.375 1.00 0.00 A H ATOM 2392 1HB PHE A 155 53.650 29.536 -30.666 1.00 0.00 A H ATOM 2393 2HB PHE A 155 53.607 29.982 -32.364 1.00 0.00 A H ATOM 2394 HD1 PHE A 155 55.667 28.295 -29.781 1.00 0.00 A H ATOM 2395 HD2 PHE A 155 54.951 28.883 -33.951 1.00 0.00 A H ATOM 2396 HE1 PHE A 155 57.215 26.441 -30.306 1.00 0.00 A H ATOM 2397 HE2 PHE A 155 56.497 27.027 -34.481 1.00 0.00 A H ATOM 2398 HZ PHE A 155 57.631 25.808 -32.657 1.00 0.00 A H ATOM 2399 N GLN A 156 57.081 31.586 -32.272 1.00 0.00 A N ATOM 2400 CA GLN A 156 57.959 31.994 -33.350 1.00 0.00 A C ATOM 2401 C GLN A 156 58.794 30.821 -33.821 1.00 0.00 A C ATOM 2402 O GLN A 156 59.748 30.459 -33.139 1.00 0.00 A O ATOM 2403 CB GLN A 156 58.881 33.132 -32.947 1.00 0.00 A C ATOM 2404 CG GLN A 156 59.795 33.573 -34.084 1.00 0.00 A C ATOM 2405 CD GLN A 156 60.746 34.659 -33.685 1.00 0.00 A C ATOM 2406 OE1 GLN A 156 60.673 35.175 -32.583 1.00 0.00 A O ATOM 2407 NE2 GLN A 156 61.649 35.028 -34.559 1.00 0.00 A N ATOM 2408 H GLN A 156 57.491 31.260 -31.395 1.00 0.00 A H ATOM 2409 HA GLN A 156 57.340 32.362 -34.143 1.00 0.00 A H ATOM 2410 1HB GLN A 156 58.292 33.984 -32.622 1.00 0.00 A H ATOM 2411 2HB GLN A 156 59.496 32.820 -32.099 1.00 0.00 A H ATOM 2412 1HG GLN A 156 60.389 32.715 -34.424 1.00 0.00 A H ATOM 2413 2HG GLN A 156 59.188 33.947 -34.906 1.00 0.00 A H ATOM 2414 1HE2 GLN A 156 62.308 35.749 -34.343 1.00 0.00 A H ATOM 2415 2HE2 GLN A 156 61.688 34.579 -35.476 1.00 0.00 A H ATOM 2416 N PRO A 157 58.489 30.212 -34.968 1.00 0.00 A N ATOM 2417 CA PRO A 157 59.174 29.067 -35.496 1.00 0.00 A C ATOM 2418 C PRO A 157 60.645 29.359 -35.707 1.00 0.00 A C ATOM 2419 O PRO A 157 61.028 30.475 -36.060 1.00 0.00 A O ATOM 2420 CB PRO A 157 58.446 28.817 -36.821 1.00 0.00 A C ATOM 2421 CG PRO A 157 57.080 29.370 -36.598 1.00 0.00 A C ATOM 2422 CD PRO A 157 57.305 30.591 -35.746 1.00 0.00 A C ATOM 2423 HA PRO A 157 59.053 28.216 -34.823 1.00 0.00 A H ATOM 2424 1HB PRO A 157 58.980 29.317 -37.643 1.00 0.00 A H ATOM 2425 2HB PRO A 157 58.441 27.741 -37.049 1.00 0.00 A H ATOM 2426 1HG PRO A 157 56.605 29.607 -37.561 1.00 0.00 A H ATOM 2427 2HG PRO A 157 56.444 28.620 -36.105 1.00 0.00 A H ATOM 2428 1HD PRO A 157 57.498 31.459 -36.393 1.00 0.00 A H ATOM 2429 2HD PRO A 157 56.421 30.766 -35.116 1.00 0.00 A H ATOM 2430 N ASP A 158 61.462 28.355 -35.468 1.00 0.00 A N ATOM 2431 CA ASP A 158 62.882 28.447 -35.726 1.00 0.00 A C ATOM 2432 C ASP A 158 63.160 28.708 -37.178 1.00 0.00 A C ATOM 2433 O ASP A 158 62.540 28.122 -38.057 1.00 0.00 A O ATOM 2434 CB ASP A 158 63.591 27.161 -35.293 1.00 0.00 A C ATOM 2435 CG ASP A 158 63.817 27.086 -33.789 1.00 0.00 A C ATOM 2436 OD1 ASP A 158 63.674 28.093 -33.136 1.00 0.00 A O ATOM 2437 OD2 ASP A 158 64.130 26.024 -33.307 1.00 0.00 A O ATOM 2438 H ASP A 158 61.077 27.495 -35.092 1.00 0.00 A H ATOM 2439 HA ASP A 158 63.283 29.274 -35.142 1.00 0.00 A H ATOM 2440 1HB ASP A 158 63.001 26.297 -35.600 1.00 0.00 A H ATOM 2441 2HB ASP A 158 64.557 27.092 -35.794 1.00 0.00 A H ATOM 2442 N GLY A 159 64.110 29.585 -37.428 1.00 0.00 A N ATOM 2443 CA GLY A 159 64.474 29.945 -38.782 1.00 0.00 A C ATOM 2444 C GLY A 159 63.643 31.092 -39.332 1.00 0.00 A C ATOM 2445 O GLY A 159 63.931 31.584 -40.419 1.00 0.00 A O ATOM 2446 H GLY A 159 64.598 30.014 -36.654 1.00 0.00 A H ATOM 2447 1HA GLY A 159 65.527 30.225 -38.807 1.00 0.00 A H ATOM 2448 2HA GLY A 159 64.352 29.076 -39.429 1.00 0.00 A H ATOM 2449 N TYR A 160 62.626 31.536 -38.598 1.00 0.00 A N ATOM 2450 CA TYR A 160 61.809 32.628 -39.095 1.00 0.00 A C ATOM 2451 C TYR A 160 61.873 33.818 -38.162 1.00 0.00 A C ATOM 2452 O TYR A 160 62.001 33.652 -36.952 1.00 0.00 A O ATOM 2453 CB TYR A 160 60.381 32.150 -39.247 1.00 0.00 A C ATOM 2454 CG TYR A 160 60.260 31.054 -40.250 1.00 0.00 A C ATOM 2455 CD1 TYR A 160 60.520 29.787 -39.842 1.00 0.00 A C ATOM 2456 CD2 TYR A 160 59.903 31.289 -41.545 1.00 0.00 A C ATOM 2457 CE1 TYR A 160 60.431 28.740 -40.700 1.00 0.00 A C ATOM 2458 CE2 TYR A 160 59.815 30.228 -42.426 1.00 0.00 A C ATOM 2459 CZ TYR A 160 60.079 28.957 -41.994 1.00 0.00 A C ATOM 2460 OH TYR A 160 59.999 27.898 -42.851 1.00 0.00 A O ATOM 2461 H TYR A 160 62.403 31.126 -37.687 1.00 0.00 A H ATOM 2462 HA TYR A 160 62.183 32.942 -40.069 1.00 0.00 A H ATOM 2463 1HB TYR A 160 60.021 31.798 -38.285 1.00 0.00 A H ATOM 2464 2HB TYR A 160 59.738 32.976 -39.554 1.00 0.00 A H ATOM 2465 HD1 TYR A 160 60.804 29.608 -38.809 1.00 0.00 A H ATOM 2466 HD2 TYR A 160 59.689 32.304 -41.887 1.00 0.00 A H ATOM 2467 HE1 TYR A 160 60.645 27.733 -40.343 1.00 0.00 A H ATOM 2468 HE2 TYR A 160 59.538 30.409 -43.465 1.00 0.00 A H ATOM 2469 HH TYR A 160 60.216 27.090 -42.376 1.00 0.00 A H ATOM 2470 N GLU A 161 61.768 35.012 -38.742 1.00 0.00 A N ATOM 2471 CA GLU A 161 61.805 36.290 -38.033 1.00 0.00 A C ATOM 2472 C GLU A 161 60.434 36.751 -37.549 1.00 0.00 A C ATOM 2473 O GLU A 161 60.318 37.807 -36.930 1.00 0.00 A O ATOM 2474 CB GLU A 161 62.412 37.367 -38.935 1.00 0.00 A C ATOM 2475 CG GLU A 161 63.871 37.132 -39.300 1.00 0.00 A C ATOM 2476 CD GLU A 161 64.424 38.193 -40.211 1.00 0.00 A C ATOM 2477 OE1 GLU A 161 63.691 39.085 -40.566 1.00 0.00 A O ATOM 2478 OE2 GLU A 161 65.580 38.111 -40.553 1.00 0.00 A O ATOM 2479 H GLU A 161 61.656 35.038 -39.745 1.00 0.00 A H ATOM 2480 HA GLU A 161 62.420 36.167 -37.143 1.00 0.00 A H ATOM 2481 1HB GLU A 161 61.841 37.430 -39.861 1.00 0.00 A H ATOM 2482 2HB GLU A 161 62.342 38.337 -38.441 1.00 0.00 A H ATOM 2483 1HG GLU A 161 64.464 37.110 -38.387 1.00 0.00 A H ATOM 2484 2HG GLU A 161 63.962 36.161 -39.784 1.00 0.00 A H ATOM 2485 N GLN A 162 59.406 35.960 -37.813 1.00 0.00 A N ATOM 2486 CA GLN A 162 58.053 36.356 -37.458 1.00 0.00 A C ATOM 2487 C GLN A 162 57.221 35.167 -36.988 1.00 0.00 A C ATOM 2488 O GLN A 162 57.511 34.023 -37.329 1.00 0.00 A O ATOM 2489 CB GLN A 162 57.397 37.029 -38.657 1.00 0.00 A C ATOM 2490 CG GLN A 162 57.181 36.162 -39.848 1.00 0.00 A C ATOM 2491 CD GLN A 162 56.666 36.969 -41.032 1.00 0.00 A C ATOM 2492 OE1 GLN A 162 56.415 38.166 -40.920 1.00 0.00 A O ATOM 2493 NE2 GLN A 162 56.506 36.323 -42.168 1.00 0.00 A N ATOM 2494 H GLN A 162 59.569 35.076 -38.264 1.00 0.00 A H ATOM 2495 HA GLN A 162 58.088 37.026 -36.598 1.00 0.00 A H ATOM 2496 1HB GLN A 162 56.449 37.412 -38.371 1.00 0.00 A H ATOM 2497 2HB GLN A 162 58.010 37.870 -38.975 1.00 0.00 A H ATOM 2498 1HG GLN A 162 58.122 35.694 -40.130 1.00 0.00 A H ATOM 2499 2HG GLN A 162 56.448 35.400 -39.590 1.00 0.00 A H ATOM 2500 1HE2 GLN A 162 56.171 36.799 -42.981 1.00 0.00 A H ATOM 2501 2HE2 GLN A 162 56.720 35.338 -42.235 1.00 0.00 A H ATOM 2502 N THR A 163 56.194 35.449 -36.192 1.00 0.00 A N ATOM 2503 CA THR A 163 55.349 34.413 -35.593 1.00 0.00 A C ATOM 2504 C THR A 163 54.379 33.825 -36.566 1.00 0.00 A C ATOM 2505 O THR A 163 54.184 34.377 -37.640 1.00 0.00 A O ATOM 2506 CB THR A 163 54.516 34.971 -34.434 1.00 0.00 A C ATOM 2507 OG1 THR A 163 53.582 35.931 -34.951 1.00 0.00 A O ATOM 2508 CG2 THR A 163 55.402 35.612 -33.428 1.00 0.00 A C ATOM 2509 H THR A 163 55.996 36.438 -35.997 1.00 0.00 A H ATOM 2510 HA THR A 163 55.985 33.629 -35.202 1.00 0.00 A H ATOM 2511 HB THR A 163 53.957 34.162 -33.959 1.00 0.00 A H ATOM 2512 HG1 THR A 163 53.251 36.542 -34.234 1.00 0.00 A H ATOM 2513 1HG2 THR A 163 54.803 36.004 -32.612 1.00 0.00 A H ATOM 2514 2HG2 THR A 163 56.100 34.873 -33.047 1.00 0.00 A H ATOM 2515 3HG2 THR A 163 55.954 36.428 -33.899 1.00 0.00 A H ATOM 2516 N TYR A 164 53.751 32.722 -36.190 1.00 0.00 A N ATOM 2517 CA TYR A 164 52.725 32.155 -37.057 1.00 0.00 A C ATOM 2518 C TYR A 164 51.643 33.193 -37.355 1.00 0.00 A C ATOM 2519 O TYR A 164 51.145 33.285 -38.465 1.00 0.00 A O ATOM 2520 CB TYR A 164 52.110 30.906 -36.421 1.00 0.00 A C ATOM 2521 CG TYR A 164 52.883 29.636 -36.698 1.00 0.00 A C ATOM 2522 CD1 TYR A 164 52.899 28.615 -35.758 1.00 0.00 A C ATOM 2523 CD2 TYR A 164 53.575 29.491 -37.890 1.00 0.00 A C ATOM 2524 CE1 TYR A 164 53.605 27.454 -36.011 1.00 0.00 A C ATOM 2525 CE2 TYR A 164 54.281 28.332 -38.143 1.00 0.00 A C ATOM 2526 CZ TYR A 164 54.297 27.316 -37.210 1.00 0.00 A C ATOM 2527 OH TYR A 164 54.999 26.160 -37.462 1.00 0.00 A O ATOM 2528 H TYR A 164 54.005 32.294 -35.291 1.00 0.00 A H ATOM 2529 HA TYR A 164 53.192 31.861 -37.997 1.00 0.00 A H ATOM 2530 1HB TYR A 164 52.052 31.040 -35.339 1.00 0.00 A H ATOM 2531 2HB TYR A 164 51.093 30.773 -36.789 1.00 0.00 A H ATOM 2532 HD1 TYR A 164 52.356 28.729 -34.820 1.00 0.00 A H ATOM 2533 HD2 TYR A 164 53.563 30.294 -38.628 1.00 0.00 A H ATOM 2534 HE1 TYR A 164 53.618 26.653 -35.274 1.00 0.00 A H ATOM 2535 HE2 TYR A 164 54.825 28.219 -39.081 1.00 0.00 A H ATOM 2536 HH TYR A 164 55.417 26.222 -38.325 1.00 0.00 A H ATOM 2537 N ALA A 165 51.266 33.965 -36.349 1.00 0.00 A N ATOM 2538 CA ALA A 165 50.254 35.018 -36.459 1.00 0.00 A C ATOM 2539 C ALA A 165 50.675 36.148 -37.395 1.00 0.00 A C ATOM 2540 O ALA A 165 49.837 36.755 -38.069 1.00 0.00 A O ATOM 2541 CB ALA A 165 49.946 35.569 -35.116 1.00 0.00 A C ATOM 2542 H ALA A 165 51.710 33.815 -35.451 1.00 0.00 A H ATOM 2543 HA ALA A 165 49.348 34.579 -36.878 1.00 0.00 A H ATOM 2544 1HB ALA A 165 49.212 36.332 -35.194 1.00 0.00 A H ATOM 2545 2HB ALA A 165 49.577 34.798 -34.488 1.00 0.00 A H ATOM 2546 3HB ALA A 165 50.850 35.971 -34.713 1.00 0.00 A H ATOM 2547 N GLU A 166 51.972 36.438 -37.427 1.00 0.00 A N ATOM 2548 CA GLU A 166 52.523 37.441 -38.332 1.00 0.00 A C ATOM 2549 C GLU A 166 52.665 36.930 -39.772 1.00 0.00 A C ATOM 2550 O GLU A 166 52.542 37.703 -40.722 1.00 0.00 A O ATOM 2551 CB GLU A 166 53.887 37.909 -37.818 1.00 0.00 A C ATOM 2552 CG GLU A 166 53.824 38.773 -36.566 1.00 0.00 A C ATOM 2553 CD GLU A 166 55.184 39.147 -36.045 1.00 0.00 A C ATOM 2554 OE1 GLU A 166 56.005 38.273 -35.902 1.00 0.00 A O ATOM 2555 OE2 GLU A 166 55.401 40.308 -35.789 1.00 0.00 A O ATOM 2556 H GLU A 166 52.607 35.943 -36.796 1.00 0.00 A H ATOM 2557 HA GLU A 166 51.847 38.294 -38.344 1.00 0.00 A H ATOM 2558 1HB GLU A 166 54.509 37.042 -37.594 1.00 0.00 A H ATOM 2559 2HB GLU A 166 54.393 38.482 -38.595 1.00 0.00 A H ATOM 2560 1HG GLU A 166 53.272 39.684 -36.794 1.00 0.00 A H ATOM 2561 2HG GLU A 166 53.279 38.235 -35.792 1.00 0.00 A H ATOM 2562 N MET A 167 52.931 35.641 -39.934 1.00 0.00 A N ATOM 2563 CA MET A 167 53.070 35.049 -41.258 1.00 0.00 A C ATOM 2564 C MET A 167 51.770 35.135 -42.039 1.00 0.00 A C ATOM 2565 O MET A 167 50.706 34.934 -41.468 1.00 0.00 A O ATOM 2566 CB MET A 167 53.423 33.569 -41.137 1.00 0.00 A C ATOM 2567 CG MET A 167 54.773 33.246 -40.665 1.00 0.00 A C ATOM 2568 SD MET A 167 55.061 31.515 -40.643 1.00 0.00 A S ATOM 2569 CE MET A 167 56.661 31.472 -39.902 1.00 0.00 A C ATOM 2570 H MET A 167 53.040 35.054 -39.106 1.00 0.00 A H ATOM 2571 HA MET A 167 53.877 35.573 -41.761 1.00 0.00 A H ATOM 2572 1HB MET A 167 52.728 33.092 -40.450 1.00 0.00 A H ATOM 2573 2HB MET A 167 53.311 33.094 -42.099 1.00 0.00 A H ATOM 2574 1HG MET A 167 55.503 33.716 -41.314 1.00 0.00 A H ATOM 2575 2HG MET A 167 54.915 33.629 -39.676 1.00 0.00 A H ATOM 2576 1HE MET A 167 56.994 30.440 -39.813 1.00 0.00 A H ATOM 2577 2HE MET A 167 57.362 32.031 -40.527 1.00 0.00 A H ATOM 2578 3HE MET A 167 56.616 31.926 -38.906 1.00 0.00 A H ATOM 2579 N PRO A 168 51.788 35.396 -43.343 1.00 0.00 A N ATOM 2580 CA PRO A 168 50.599 35.397 -44.146 1.00 0.00 A C ATOM 2581 C PRO A 168 50.162 33.966 -44.182 1.00 0.00 A C ATOM 2582 O PRO A 168 50.996 33.081 -43.997 1.00 0.00 A O ATOM 2583 CB PRO A 168 51.093 35.926 -45.486 1.00 0.00 A C ATOM 2584 CG PRO A 168 52.567 35.609 -45.501 1.00 0.00 A C ATOM 2585 CD PRO A 168 53.014 35.718 -44.058 1.00 0.00 A C ATOM 2586 HA PRO A 168 49.850 36.082 -43.721 1.00 0.00 A H ATOM 2587 1HB PRO A 168 50.547 35.441 -46.306 1.00 0.00 A H ATOM 2588 2HB PRO A 168 50.891 37.006 -45.559 1.00 0.00 A H ATOM 2589 1HG PRO A 168 52.732 34.610 -45.912 1.00 0.00 A H ATOM 2590 2HG PRO A 168 53.102 36.313 -46.157 1.00 0.00 A H ATOM 2591 1HD PRO A 168 53.816 34.980 -43.894 1.00 0.00 A H ATOM 2592 2HD PRO A 168 53.369 36.738 -43.834 1.00 0.00 A H ATOM 2593 N LYS A 169 48.888 33.693 -44.391 1.00 0.00 A N ATOM 2594 CA LYS A 169 48.495 32.289 -44.434 1.00 0.00 A C ATOM 2595 C LYS A 169 49.254 31.537 -45.509 1.00 0.00 A C ATOM 2596 O LYS A 169 49.512 30.349 -45.372 1.00 0.00 A O ATOM 2597 CB LYS A 169 46.990 32.159 -44.667 1.00 0.00 A C ATOM 2598 CG LYS A 169 46.128 32.662 -43.517 1.00 0.00 A C ATOM 2599 CD LYS A 169 44.651 32.641 -43.882 1.00 0.00 A C ATOM 2600 CE LYS A 169 43.806 33.319 -42.813 1.00 0.00 A C ATOM 2601 NZ LYS A 169 42.382 33.442 -43.225 1.00 0.00 A N ATOM 2602 H LYS A 169 48.204 34.428 -44.517 1.00 0.00 A H ATOM 2603 HA LYS A 169 48.767 31.828 -43.484 1.00 0.00 A H ATOM 2604 1HB LYS A 169 46.711 32.717 -45.563 1.00 0.00 A H ATOM 2605 2HB LYS A 169 46.738 31.113 -44.842 1.00 0.00 A H ATOM 2606 1HG LYS A 169 46.286 32.032 -42.642 1.00 0.00 A H ATOM 2607 2HG LYS A 169 46.417 33.682 -43.265 1.00 0.00 A H ATOM 2608 1HD LYS A 169 44.504 33.157 -44.832 1.00 0.00 A H ATOM 2609 2HD LYS A 169 44.319 31.610 -43.994 1.00 0.00 A H ATOM 2610 1HE LYS A 169 43.856 32.742 -41.891 1.00 0.00 A H ATOM 2611 2HE LYS A 169 44.201 34.315 -42.615 1.00 0.00 A H ATOM 2612 1HZ LYS A 169 41.857 33.896 -42.491 1.00 0.00 A H ATOM 2613 2HZ LYS A 169 42.322 33.991 -44.071 1.00 0.00 A H ATOM 2614 3HZ LYS A 169 41.999 32.523 -43.394 1.00 0.00 A H ATOM 2615 N ALA A 170 49.642 32.226 -46.566 1.00 0.00 A N ATOM 2616 CA ALA A 170 50.363 31.603 -47.647 1.00 0.00 A C ATOM 2617 C ALA A 170 51.662 30.989 -47.148 1.00 0.00 A C ATOM 2618 O ALA A 170 52.092 29.950 -47.641 1.00 0.00 A O ATOM 2619 CB ALA A 170 50.605 32.613 -48.743 1.00 0.00 A C ATOM 2620 H ALA A 170 49.427 33.210 -46.615 1.00 0.00 A H ATOM 2621 HA ALA A 170 49.759 30.787 -48.044 1.00 0.00 A H ATOM 2622 1HB ALA A 170 51.151 32.139 -49.559 1.00 0.00 A H ATOM 2623 2HB ALA A 170 49.651 32.985 -49.113 1.00 0.00 A H ATOM 2624 3HB ALA A 170 51.190 33.443 -48.346 1.00 0.00 A H ATOM 2625 N GLU A 171 52.291 31.619 -46.162 1.00 0.00 A N ATOM 2626 CA GLU A 171 53.560 31.128 -45.675 1.00 0.00 A C ATOM 2627 C GLU A 171 53.304 30.040 -44.688 1.00 0.00 A C ATOM 2628 O GLU A 171 53.886 28.969 -44.768 1.00 0.00 A O ATOM 2629 CB GLU A 171 54.379 32.247 -45.029 1.00 0.00 A C ATOM 2630 CG GLU A 171 55.753 31.814 -44.534 1.00 0.00 A C ATOM 2631 CD GLU A 171 56.534 32.941 -43.918 1.00 0.00 A C ATOM 2632 OE1 GLU A 171 55.990 34.011 -43.779 1.00 0.00 A O ATOM 2633 OE2 GLU A 171 57.676 32.733 -43.583 1.00 0.00 A O ATOM 2634 H GLU A 171 51.889 32.450 -45.741 1.00 0.00 A H ATOM 2635 HA GLU A 171 54.130 30.731 -46.516 1.00 0.00 A H ATOM 2636 1HB GLU A 171 54.523 33.055 -45.747 1.00 0.00 A H ATOM 2637 2HB GLU A 171 53.832 32.656 -44.181 1.00 0.00 A H ATOM 2638 1HG GLU A 171 55.629 31.026 -43.794 1.00 0.00 A H ATOM 2639 2HG GLU A 171 56.317 31.405 -45.371 1.00 0.00 A H ATOM 2640 N LYS A 172 52.435 30.313 -43.728 1.00 0.00 A N ATOM 2641 CA LYS A 172 52.209 29.360 -42.664 1.00 0.00 A C ATOM 2642 C LYS A 172 51.832 27.999 -43.222 1.00 0.00 A C ATOM 2643 O LYS A 172 52.313 26.956 -42.770 1.00 0.00 A O ATOM 2644 CB LYS A 172 51.127 29.829 -41.718 1.00 0.00 A C ATOM 2645 CG LYS A 172 50.915 28.879 -40.583 1.00 0.00 A C ATOM 2646 CD LYS A 172 49.851 29.324 -39.659 1.00 0.00 A C ATOM 2647 CE LYS A 172 49.672 28.303 -38.580 1.00 0.00 A C ATOM 2648 NZ LYS A 172 48.465 28.521 -37.811 1.00 0.00 A N ATOM 2649 H LYS A 172 51.930 31.201 -43.749 1.00 0.00 A H ATOM 2650 HA LYS A 172 53.126 29.259 -42.092 1.00 0.00 A H ATOM 2651 1HB LYS A 172 51.392 30.811 -41.314 1.00 0.00 A H ATOM 2652 2HB LYS A 172 50.188 29.945 -42.262 1.00 0.00 A H ATOM 2653 1HG LYS A 172 50.642 27.905 -40.984 1.00 0.00 A H ATOM 2654 2HG LYS A 172 51.842 28.779 -40.018 1.00 0.00 A H ATOM 2655 1HD LYS A 172 50.118 30.286 -39.215 1.00 0.00 A H ATOM 2656 2HD LYS A 172 48.913 29.452 -40.203 1.00 0.00 A H ATOM 2657 1HE LYS A 172 49.627 27.313 -39.032 1.00 0.00 A H ATOM 2658 2HE LYS A 172 50.524 28.340 -37.910 1.00 0.00 A H ATOM 2659 1HZ LYS A 172 48.394 27.795 -37.088 1.00 0.00 A H ATOM 2660 2HZ LYS A 172 48.455 29.451 -37.342 1.00 0.00 A H ATOM 2661 3HZ LYS A 172 47.673 28.466 -38.458 1.00 0.00 A H ATOM 2662 N ASN A 173 50.987 28.010 -44.239 1.00 0.00 A N ATOM 2663 CA ASN A 173 50.486 26.816 -44.884 1.00 0.00 A C ATOM 2664 C ASN A 173 51.555 25.968 -45.535 1.00 0.00 A C ATOM 2665 O ASN A 173 51.292 24.824 -45.867 1.00 0.00 A O ATOM 2666 CB ASN A 173 49.433 27.194 -45.911 1.00 0.00 A C ATOM 2667 CG ASN A 173 48.128 27.593 -45.280 1.00 0.00 A C ATOM 2668 OD1 ASN A 173 47.889 27.328 -44.097 1.00 0.00 A O ATOM 2669 ND2 ASN A 173 47.279 28.228 -46.048 1.00 0.00 A N ATOM 2670 H ASN A 173 50.660 28.907 -44.601 1.00 0.00 A H ATOM 2671 HA ASN A 173 50.029 26.188 -44.119 1.00 0.00 A H ATOM 2672 1HB ASN A 173 49.798 28.021 -46.519 1.00 0.00 A H ATOM 2673 2HB ASN A 173 49.257 26.350 -46.578 1.00 0.00 A H ATOM 2674 1HD2 ASN A 173 46.394 28.519 -45.681 1.00 0.00 A H ATOM 2675 2HD2 ASN A 173 47.514 28.422 -47.000 1.00 0.00 A H ATOM 2676 N ALA A 174 52.747 26.508 -45.725 1.00 0.00 A N ATOM 2677 CA ALA A 174 53.821 25.780 -46.355 1.00 0.00 A C ATOM 2678 C ALA A 174 54.939 25.444 -45.371 1.00 0.00 A C ATOM 2679 O ALA A 174 55.904 24.785 -45.754 1.00 0.00 A O ATOM 2680 CB ALA A 174 54.342 26.582 -47.515 1.00 0.00 A C ATOM 2681 H ALA A 174 52.940 27.463 -45.430 1.00 0.00 A H ATOM 2682 HA ALA A 174 53.435 24.831 -46.720 1.00 0.00 A H ATOM 2683 1HB ALA A 174 55.153 26.039 -47.993 1.00 0.00 A H ATOM 2684 2HB ALA A 174 53.539 26.746 -48.233 1.00 0.00 A H ATOM 2685 3HB ALA A 174 54.708 27.544 -47.144 1.00 0.00 A H ATOM 2686 N VAL A 175 54.828 25.874 -44.111 1.00 0.00 A N ATOM 2687 CA VAL A 175 55.922 25.637 -43.175 1.00 0.00 A C ATOM 2688 C VAL A 175 55.496 25.033 -41.838 1.00 0.00 A C ATOM 2689 O VAL A 175 56.336 24.511 -41.110 1.00 0.00 A O ATOM 2690 CB VAL A 175 56.655 26.963 -42.900 1.00 0.00 A C ATOM 2691 CG1 VAL A 175 57.190 27.554 -44.196 1.00 0.00 A C ATOM 2692 CG2 VAL A 175 55.716 27.940 -42.210 1.00 0.00 A C ATOM 2693 H VAL A 175 53.993 26.362 -43.802 1.00 0.00 A H ATOM 2694 HA VAL A 175 56.612 24.930 -43.632 1.00 0.00 A H ATOM 2695 HB VAL A 175 57.514 26.768 -42.257 1.00 0.00 A H ATOM 2696 1HG1 VAL A 175 57.705 28.491 -43.984 1.00 0.00 A H ATOM 2697 2HG1 VAL A 175 57.887 26.853 -44.654 1.00 0.00 A H ATOM 2698 3HG1 VAL A 175 56.362 27.743 -44.879 1.00 0.00 A H ATOM 2699 1HG2 VAL A 175 56.241 28.876 -42.018 1.00 0.00 A H ATOM 2700 2HG2 VAL A 175 54.855 28.132 -42.849 1.00 0.00 A H ATOM 2701 3HG2 VAL A 175 55.378 27.514 -41.265 1.00 0.00 A H ATOM 2702 N SER A 176 54.207 25.095 -41.521 1.00 0.00 A N ATOM 2703 CA SER A 176 53.695 24.708 -40.210 1.00 0.00 A C ATOM 2704 C SER A 176 53.712 23.236 -39.863 1.00 0.00 A C ATOM 2705 O SER A 176 53.880 22.363 -40.709 1.00 0.00 A O ATOM 2706 CB SER A 176 52.268 25.205 -40.083 1.00 0.00 A C ATOM 2707 OG SER A 176 51.422 24.540 -40.981 1.00 0.00 A O ATOM 2708 H SER A 176 53.545 25.426 -42.216 1.00 0.00 A H ATOM 2709 HA SER A 176 54.324 25.183 -39.469 1.00 0.00 A H ATOM 2710 1HB SER A 176 51.917 25.048 -39.063 1.00 0.00 A H ATOM 2711 2HB SER A 176 52.238 26.277 -40.276 1.00 0.00 A H ATOM 2712 HG SER A 176 51.303 25.136 -41.724 1.00 0.00 A H ATOM 2713 N HIS A 177 53.543 22.970 -38.579 1.00 0.00 A N ATOM 2714 CA HIS A 177 53.455 21.619 -38.063 1.00 0.00 A C ATOM 2715 C HIS A 177 52.262 20.903 -38.658 1.00 0.00 A C ATOM 2716 O HIS A 177 52.301 19.695 -38.875 1.00 0.00 A O ATOM 2717 CB HIS A 177 53.351 21.624 -36.534 1.00 0.00 A C ATOM 2718 CG HIS A 177 52.240 22.479 -36.010 1.00 0.00 A C ATOM 2719 ND1 HIS A 177 52.075 23.796 -36.382 1.00 0.00 A N ATOM 2720 CD2 HIS A 177 51.238 22.205 -35.140 1.00 0.00 A C ATOM 2721 CE1 HIS A 177 51.018 24.295 -35.765 1.00 0.00 A C ATOM 2722 NE2 HIS A 177 50.493 23.351 -35.006 1.00 0.00 A N ATOM 2723 H HIS A 177 53.471 23.741 -37.930 1.00 0.00 A H ATOM 2724 HA HIS A 177 54.337 21.043 -38.341 1.00 0.00 A H ATOM 2725 1HB HIS A 177 53.197 20.606 -36.177 1.00 0.00 A H ATOM 2726 2HB HIS A 177 54.288 21.983 -36.107 1.00 0.00 A H ATOM 2727 HD2 HIS A 177 51.057 21.252 -34.640 1.00 0.00 A H ATOM 2728 HE1 HIS A 177 50.643 25.313 -35.866 1.00 0.00 A H ATOM 2729 HE2 HIS A 177 49.677 23.449 -34.419 1.00 0.00 A H ATOM 2730 N ARG A 178 51.200 21.646 -38.925 1.00 0.00 A N ATOM 2731 CA ARG A 178 50.030 21.079 -39.563 1.00 0.00 A C ATOM 2732 C ARG A 178 50.376 20.703 -40.969 1.00 0.00 A C ATOM 2733 O ARG A 178 50.036 19.619 -41.432 1.00 0.00 A O ATOM 2734 CB ARG A 178 48.881 22.044 -39.556 1.00 0.00 A C ATOM 2735 CG ARG A 178 47.636 21.521 -40.199 1.00 0.00 A C ATOM 2736 CD ARG A 178 46.508 22.380 -39.895 1.00 0.00 A C ATOM 2737 NE ARG A 178 46.212 22.208 -38.509 1.00 0.00 A N ATOM 2738 CZ ARG A 178 46.411 23.078 -37.526 1.00 0.00 A C ATOM 2739 NH1 ARG A 178 46.929 24.253 -37.726 1.00 0.00 A N ATOM 2740 NH2 ARG A 178 46.057 22.691 -36.335 1.00 0.00 A N ATOM 2741 H ARG A 178 51.213 22.627 -38.675 1.00 0.00 A H ATOM 2742 HA ARG A 178 49.715 20.207 -39.004 1.00 0.00 A H ATOM 2743 1HB ARG A 178 48.642 22.314 -38.527 1.00 0.00 A H ATOM 2744 2HB ARG A 178 49.168 22.960 -40.077 1.00 0.00 A H ATOM 2745 1HG ARG A 178 47.768 21.484 -41.274 1.00 0.00 A H ATOM 2746 2HG ARG A 178 47.423 20.514 -39.827 1.00 0.00 A H ATOM 2747 1HD ARG A 178 46.754 23.427 -40.101 1.00 0.00 A H ATOM 2748 2HD ARG A 178 45.654 22.115 -40.490 1.00 0.00 A H ATOM 2749 HE ARG A 178 45.794 21.308 -38.226 1.00 0.00 A H ATOM 2750 1HH1 ARG A 178 47.210 24.568 -38.658 1.00 0.00 A H ATOM 2751 2HH1 ARG A 178 47.064 24.886 -36.951 1.00 0.00 A H ATOM 2752 1HH2 ARG A 178 45.654 21.744 -36.262 1.00 0.00 A H ATOM 2753 2HH2 ARG A 178 46.171 23.289 -35.509 1.00 0.00 A H ATOM 2754 N PHE A 179 51.033 21.606 -41.673 1.00 0.00 A N ATOM 2755 CA PHE A 179 51.424 21.310 -43.031 1.00 0.00 A C ATOM 2756 C PHE A 179 52.220 20.034 -43.082 1.00 0.00 A C ATOM 2757 O PHE A 179 51.905 19.145 -43.869 1.00 0.00 A O ATOM 2758 CB PHE A 179 52.246 22.458 -43.620 1.00 0.00 A C ATOM 2759 CG PHE A 179 52.855 22.144 -44.956 1.00 0.00 A C ATOM 2760 CD1 PHE A 179 52.063 22.061 -46.093 1.00 0.00 A C ATOM 2761 CD2 PHE A 179 54.220 21.931 -45.082 1.00 0.00 A C ATOM 2762 CE1 PHE A 179 52.621 21.772 -47.323 1.00 0.00 A C ATOM 2763 CE2 PHE A 179 54.780 21.644 -46.311 1.00 0.00 A C ATOM 2764 CZ PHE A 179 53.979 21.564 -47.433 1.00 0.00 A C ATOM 2765 H PHE A 179 51.269 22.517 -41.269 1.00 0.00 A H ATOM 2766 HA PHE A 179 50.529 21.172 -43.634 1.00 0.00 A H ATOM 2767 1HB PHE A 179 51.615 23.339 -43.731 1.00 0.00 A H ATOM 2768 2HB PHE A 179 53.051 22.718 -42.933 1.00 0.00 A H ATOM 2769 HD1 PHE A 179 50.988 22.227 -46.005 1.00 0.00 A H ATOM 2770 HD2 PHE A 179 54.851 21.993 -44.195 1.00 0.00 A H ATOM 2771 HE1 PHE A 179 51.987 21.710 -48.208 1.00 0.00 A H ATOM 2772 HE2 PHE A 179 55.854 21.478 -46.396 1.00 0.00 A H ATOM 2773 HZ PHE A 179 54.421 21.335 -48.402 1.00 0.00 A H ATOM 2774 N ARG A 180 53.223 19.908 -42.231 1.00 0.00 A N ATOM 2775 CA ARG A 180 54.016 18.697 -42.285 1.00 0.00 A C ATOM 2776 C ARG A 180 53.199 17.453 -41.959 1.00 0.00 A C ATOM 2777 O ARG A 180 53.371 16.413 -42.593 1.00 0.00 A O ATOM 2778 CB ARG A 180 55.187 18.793 -41.319 1.00 0.00 A C ATOM 2779 CG ARG A 180 56.280 19.766 -41.734 1.00 0.00 A C ATOM 2780 CD ARG A 180 57.344 19.870 -40.702 1.00 0.00 A C ATOM 2781 NE ARG A 180 58.465 20.675 -41.159 1.00 0.00 A N ATOM 2782 CZ ARG A 180 59.519 21.022 -40.395 1.00 0.00 A C ATOM 2783 NH1 ARG A 180 59.581 20.628 -39.142 1.00 0.00 A N ATOM 2784 NH2 ARG A 180 60.491 21.759 -40.905 1.00 0.00 A N ATOM 2785 H ARG A 180 53.421 20.654 -41.560 1.00 0.00 A H ATOM 2786 HA ARG A 180 54.381 18.579 -43.304 1.00 0.00 A H ATOM 2787 1HB ARG A 180 54.826 19.103 -40.339 1.00 0.00 A H ATOM 2788 2HB ARG A 180 55.646 17.812 -41.204 1.00 0.00 A H ATOM 2789 1HG ARG A 180 56.736 19.425 -42.664 1.00 0.00 A H ATOM 2790 2HG ARG A 180 55.848 20.756 -41.883 1.00 0.00 A H ATOM 2791 1HD ARG A 180 56.935 20.332 -39.805 1.00 0.00 A H ATOM 2792 2HD ARG A 180 57.715 18.874 -40.461 1.00 0.00 A H ATOM 2793 HE ARG A 180 58.453 20.997 -42.117 1.00 0.00 A H ATOM 2794 1HH1 ARG A 180 58.837 20.065 -38.753 1.00 0.00 A H ATOM 2795 2HH1 ARG A 180 60.370 20.889 -38.569 1.00 0.00 A H ATOM 2796 1HH2 ARG A 180 60.443 22.061 -41.868 1.00 0.00 A H ATOM 2797 2HH2 ARG A 180 61.280 22.018 -40.332 1.00 0.00 A H ATOM 2798 N ALA A 181 52.309 17.540 -40.982 1.00 0.00 A N ATOM 2799 CA ALA A 181 51.480 16.395 -40.666 1.00 0.00 A C ATOM 2800 C ALA A 181 50.620 16.028 -41.857 1.00 0.00 A C ATOM 2801 O ALA A 181 50.427 14.853 -42.171 1.00 0.00 A O ATOM 2802 CB ALA A 181 50.632 16.686 -39.460 1.00 0.00 A C ATOM 2803 H ALA A 181 52.198 18.404 -40.447 1.00 0.00 A H ATOM 2804 HA ALA A 181 52.126 15.547 -40.444 1.00 0.00 A H ATOM 2805 1HB ALA A 181 50.031 15.827 -39.247 1.00 0.00 A H ATOM 2806 2HB ALA A 181 51.237 16.905 -38.608 1.00 0.00 A H ATOM 2807 3HB ALA A 181 50.000 17.540 -39.674 1.00 0.00 A H ATOM 2808 N LEU A 182 50.100 17.033 -42.544 1.00 0.00 A N ATOM 2809 CA LEU A 182 49.263 16.756 -43.685 1.00 0.00 A C ATOM 2810 C LEU A 182 50.084 16.119 -44.778 1.00 0.00 A C ATOM 2811 O LEU A 182 49.544 15.338 -45.553 1.00 0.00 A O ATOM 2812 CB LEU A 182 48.609 18.045 -44.197 1.00 0.00 A C ATOM 2813 CG LEU A 182 47.543 18.660 -43.283 1.00 0.00 A C ATOM 2814 CD1 LEU A 182 47.152 20.034 -43.810 1.00 0.00 A C ATOM 2815 CD2 LEU A 182 46.336 17.736 -43.218 1.00 0.00 A C ATOM 2816 H LEU A 182 50.287 17.998 -42.274 1.00 0.00 A H ATOM 2817 HA LEU A 182 48.497 16.046 -43.388 1.00 0.00 A H ATOM 2818 1HB LEU A 182 49.387 18.793 -44.348 1.00 0.00 A H ATOM 2819 2HB LEU A 182 48.142 17.838 -45.161 1.00 0.00 A H ATOM 2820 HG LEU A 182 47.953 18.791 -42.282 1.00 0.00 A H ATOM 2821 1HD1 LEU A 182 46.394 20.471 -43.159 1.00 0.00 A H ATOM 2822 2HD1 LEU A 182 48.031 20.680 -43.827 1.00 0.00 A H ATOM 2823 3HD1 LEU A 182 46.753 19.937 -44.819 1.00 0.00 A H ATOM 2824 1HD2 LEU A 182 45.578 18.173 -42.568 1.00 0.00 A H ATOM 2825 2HD2 LEU A 182 45.923 17.606 -44.219 1.00 0.00 A H ATOM 2826 3HD2 LEU A 182 46.640 16.767 -42.822 1.00 0.00 A H ATOM 2827 N LEU A 183 51.373 16.424 -44.889 1.00 0.00 A N ATOM 2828 CA LEU A 183 52.105 15.757 -45.948 1.00 0.00 A C ATOM 2829 C LEU A 183 52.082 14.273 -45.718 1.00 0.00 A C ATOM 2830 O LEU A 183 51.983 13.509 -46.665 1.00 0.00 A O ATOM 2831 CB LEU A 183 53.556 16.254 -46.005 1.00 0.00 A C ATOM 2832 CG LEU A 183 53.744 17.699 -46.481 1.00 0.00 A C ATOM 2833 CD1 LEU A 183 55.216 18.080 -46.379 1.00 0.00 A C ATOM 2834 CD2 LEU A 183 53.243 17.834 -47.911 1.00 0.00 A C ATOM 2835 H LEU A 183 51.822 17.093 -44.263 1.00 0.00 A H ATOM 2836 HA LEU A 183 51.605 15.954 -46.894 1.00 0.00 A H ATOM 2837 1HB LEU A 183 53.990 16.173 -45.010 1.00 0.00 A H ATOM 2838 2HB LEU A 183 54.117 15.607 -46.679 1.00 0.00 A H ATOM 2839 HG LEU A 183 53.181 18.372 -45.834 1.00 0.00 A H ATOM 2840 1HD1 LEU A 183 55.350 19.108 -46.717 1.00 0.00 A H ATOM 2841 2HD1 LEU A 183 55.543 17.994 -45.343 1.00 0.00 A H ATOM 2842 3HD1 LEU A 183 55.808 17.412 -47.004 1.00 0.00 A H ATOM 2843 1HD2 LEU A 183 53.377 18.862 -48.249 1.00 0.00 A H ATOM 2844 2HD2 LEU A 183 53.807 17.162 -48.559 1.00 0.00 A H ATOM 2845 3HD2 LEU A 183 52.185 17.573 -47.952 1.00 0.00 A H ATOM 2846 N GLU A 184 52.154 13.844 -44.462 1.00 0.00 A N ATOM 2847 CA GLU A 184 52.179 12.414 -44.206 1.00 0.00 A C ATOM 2848 C GLU A 184 50.927 11.764 -44.766 1.00 0.00 A C ATOM 2849 O GLU A 184 50.965 10.663 -45.314 1.00 0.00 A O ATOM 2850 CB GLU A 184 52.293 12.133 -42.706 1.00 0.00 A C ATOM 2851 CG GLU A 184 52.521 10.668 -42.356 1.00 0.00 A C ATOM 2852 CD GLU A 184 52.735 10.446 -40.885 1.00 0.00 A C ATOM 2853 OE1 GLU A 184 52.918 11.407 -40.179 1.00 0.00 A O ATOM 2854 OE2 GLU A 184 52.715 9.311 -40.468 1.00 0.00 A O ATOM 2855 H GLU A 184 52.191 14.521 -43.693 1.00 0.00 A H ATOM 2856 HA GLU A 184 53.063 11.990 -44.683 1.00 0.00 A H ATOM 2857 1HB GLU A 184 53.120 12.708 -42.290 1.00 0.00 A H ATOM 2858 2HB GLU A 184 51.382 12.459 -42.205 1.00 0.00 A H ATOM 2859 1HG GLU A 184 51.655 10.090 -42.679 1.00 0.00 A H ATOM 2860 2HG GLU A 184 53.390 10.306 -42.905 1.00 0.00 A H ATOM 2861 N LEU A 185 49.802 12.441 -44.624 1.00 0.00 A N ATOM 2862 CA LEU A 185 48.555 11.901 -45.122 1.00 0.00 A C ATOM 2863 C LEU A 185 48.639 11.751 -46.643 1.00 0.00 A C ATOM 2864 O LEU A 185 48.160 10.772 -47.213 1.00 0.00 A O ATOM 2865 CB LEU A 185 47.384 12.813 -44.738 1.00 0.00 A C ATOM 2866 CG LEU A 185 47.021 12.838 -43.248 1.00 0.00 A C ATOM 2867 CD1 LEU A 185 45.893 13.834 -43.015 1.00 0.00 A C ATOM 2868 CD2 LEU A 185 46.618 11.441 -42.799 1.00 0.00 A C ATOM 2869 H LEU A 185 49.826 13.350 -44.160 1.00 0.00 A H ATOM 2870 HA LEU A 185 48.389 10.921 -44.686 1.00 0.00 A H ATOM 2871 1HB LEU A 185 47.625 13.832 -45.037 1.00 0.00 A H ATOM 2872 2HB LEU A 185 46.500 12.494 -45.289 1.00 0.00 A H ATOM 2873 HG LEU A 185 47.883 13.170 -42.669 1.00 0.00 A H ATOM 2874 1HD1 LEU A 185 45.635 13.852 -41.956 1.00 0.00 A H ATOM 2875 2HD1 LEU A 185 46.216 14.828 -43.326 1.00 0.00 A H ATOM 2876 3HD1 LEU A 185 45.021 13.537 -43.596 1.00 0.00 A H ATOM 2877 1HD2 LEU A 185 46.360 11.459 -41.741 1.00 0.00 A H ATOM 2878 2HD2 LEU A 185 45.755 11.108 -43.378 1.00 0.00 A H ATOM 2879 3HD2 LEU A 185 47.448 10.753 -42.961 1.00 0.00 A H ATOM 2880 N GLN A 186 49.267 12.713 -47.300 1.00 0.00 A N ATOM 2881 CA GLN A 186 49.371 12.684 -48.746 1.00 0.00 A C ATOM 2882 C GLN A 186 50.124 11.461 -49.253 1.00 0.00 A C ATOM 2883 O GLN A 186 49.755 10.914 -50.280 1.00 0.00 A O ATOM 2884 CB GLN A 186 50.058 13.958 -49.245 1.00 0.00 A C ATOM 2885 CG GLN A 186 49.230 15.220 -49.072 1.00 0.00 A C ATOM 2886 CD GLN A 186 49.978 16.467 -49.503 1.00 0.00 A C ATOM 2887 OE1 GLN A 186 50.932 16.396 -50.284 1.00 0.00 A O ATOM 2888 NE2 GLN A 186 49.550 17.617 -48.997 1.00 0.00 A N ATOM 2889 H GLN A 186 49.682 13.486 -46.784 1.00 0.00 A H ATOM 2890 HA GLN A 186 48.368 12.623 -49.159 1.00 0.00 A H ATOM 2891 1HB GLN A 186 50.999 14.097 -48.713 1.00 0.00 A H ATOM 2892 2HB GLN A 186 50.293 13.852 -50.304 1.00 0.00 A H ATOM 2893 1HG GLN A 186 48.328 15.135 -49.677 1.00 0.00 A H ATOM 2894 2HG GLN A 186 48.966 15.326 -48.020 1.00 0.00 A H ATOM 2895 1HE2 GLN A 186 50.005 18.474 -49.245 1.00 0.00 A H ATOM 2896 2HE2 GLN A 186 48.774 17.628 -48.367 1.00 0.00 A H ATOM 2897 N GLU A 187 51.161 11.019 -48.540 1.00 0.00 A N ATOM 2898 CA GLU A 187 51.911 9.827 -48.937 1.00 0.00 A C ATOM 2899 C GLU A 187 51.263 8.588 -48.348 1.00 0.00 A C ATOM 2900 O GLU A 187 51.360 7.503 -48.906 1.00 0.00 A O ATOM 2901 CB GLU A 187 53.369 9.922 -48.482 1.00 0.00 A C ATOM 2902 CG GLU A 187 54.156 11.053 -49.128 1.00 0.00 A C ATOM 2903 CD GLU A 187 55.586 11.109 -48.664 1.00 0.00 A C ATOM 2904 OE1 GLU A 187 55.947 10.328 -47.817 1.00 0.00 A O ATOM 2905 OE2 GLU A 187 56.317 11.934 -49.159 1.00 0.00 A O ATOM 2906 H GLU A 187 51.442 11.516 -47.702 1.00 0.00 A H ATOM 2907 HA GLU A 187 51.857 9.724 -50.021 1.00 0.00 A H ATOM 2908 1HB GLU A 187 53.403 10.064 -47.401 1.00 0.00 A H ATOM 2909 2HB GLU A 187 53.881 8.986 -48.705 1.00 0.00 A H ATOM 2910 1HG GLU A 187 54.141 10.919 -50.209 1.00 0.00 A H ATOM 2911 2HG GLU A 187 53.668 11.998 -48.898 1.00 0.00 A H ATOM 2912 N TYR A 188 50.586 8.739 -47.220 1.00 0.00 A N ATOM 2913 CA TYR A 188 49.992 7.595 -46.563 1.00 0.00 A C ATOM 2914 C TYR A 188 48.981 6.965 -47.511 1.00 0.00 A C ATOM 2915 O TYR A 188 48.984 5.752 -47.738 1.00 0.00 A O ATOM 2916 CB TYR A 188 49.330 8.001 -45.244 1.00 0.00 A C ATOM 2917 CG TYR A 188 48.623 6.863 -44.539 1.00 0.00 A C ATOM 2918 CD1 TYR A 188 49.361 5.887 -43.888 1.00 0.00 A C ATOM 2919 CD2 TYR A 188 47.238 6.798 -44.547 1.00 0.00 A C ATOM 2920 CE1 TYR A 188 48.715 4.848 -43.246 1.00 0.00 A C ATOM 2921 CE2 TYR A 188 46.593 5.758 -43.905 1.00 0.00 A C ATOM 2922 CZ TYR A 188 47.326 4.787 -43.255 1.00 0.00 A C ATOM 2923 OH TYR A 188 46.684 3.752 -42.616 1.00 0.00 A O ATOM 2924 H TYR A 188 50.475 9.663 -46.801 1.00 0.00 A H ATOM 2925 HA TYR A 188 50.769 6.863 -46.351 1.00 0.00 A H ATOM 2926 1HB TYR A 188 50.085 8.404 -44.566 1.00 0.00 A H ATOM 2927 2HB TYR A 188 48.602 8.791 -45.428 1.00 0.00 A H ATOM 2928 HD1 TYR A 188 50.450 5.938 -43.882 1.00 0.00 A H ATOM 2929 HD2 TYR A 188 46.659 7.565 -45.061 1.00 0.00 A H ATOM 2930 HE1 TYR A 188 49.296 4.080 -42.733 1.00 0.00 A H ATOM 2931 HE2 TYR A 188 45.504 5.706 -43.910 1.00 0.00 A H ATOM 2932 HH TYR A 188 45.734 3.855 -42.717 1.00 0.00 A H ATOM 2933 N PHE A 189 48.098 7.771 -48.075 1.00 0.00 A N ATOM 2934 CA PHE A 189 47.008 7.202 -48.845 1.00 0.00 A C ATOM 2935 C PHE A 189 47.356 6.775 -50.271 1.00 0.00 A C ATOM 2936 O PHE A 189 46.903 7.398 -51.233 1.00 0.00 A O ATOM 2937 CB PHE A 189 45.859 8.210 -48.902 1.00 0.00 A C ATOM 2938 CG PHE A 189 45.151 8.395 -47.591 1.00 0.00 A C ATOM 2939 CD1 PHE A 189 45.191 9.615 -46.931 1.00 0.00 A C ATOM 2940 CD2 PHE A 189 44.446 7.351 -47.013 1.00 0.00 A C ATOM 2941 CE1 PHE A 189 44.539 9.787 -45.724 1.00 0.00 A C ATOM 2942 CE2 PHE A 189 43.793 7.520 -45.807 1.00 0.00 A C ATOM 2943 CZ PHE A 189 43.840 8.739 -45.161 1.00 0.00 A C ATOM 2944 H PHE A 189 48.189 8.783 -47.964 1.00 0.00 A H ATOM 2945 HA PHE A 189 46.672 6.312 -48.321 1.00 0.00 A H ATOM 2946 1HB PHE A 189 46.241 9.178 -49.223 1.00 0.00 A H ATOM 2947 2HB PHE A 189 45.127 7.886 -49.640 1.00 0.00 A H ATOM 2948 HD1 PHE A 189 45.743 10.444 -47.376 1.00 0.00 A H ATOM 2949 HD2 PHE A 189 44.408 6.388 -47.522 1.00 0.00 A H ATOM 2950 HE1 PHE A 189 44.579 10.751 -45.217 1.00 0.00 A H ATOM 2951 HE2 PHE A 189 43.241 6.692 -45.364 1.00 0.00 A H ATOM 2952 HZ PHE A 189 43.328 8.874 -44.211 1.00 0.00 A H ATOM 2953 N GLY A 190 48.165 5.727 -50.389 1.00 0.00 A N ATOM 2954 CA GLY A 190 48.581 5.186 -51.684 1.00 0.00 A C ATOM 2955 C GLY A 190 49.261 3.820 -51.608 1.00 0.00 A C ATOM 2956 O GLY A 190 50.438 3.717 -51.268 1.00 0.00 A O ATOM 2957 OXT GLY A 190 48.623 2.809 -51.892 1.00 0.00 A O ATOM 2958 H GLY A 190 48.487 5.309 -49.516 1.00 0.00 A H ATOM 2959 1HA GLY A 190 47.705 5.100 -52.326 1.00 0.00 A H ATOM 2960 2HA GLY A 190 49.268 5.886 -52.154 1.00 0.00 A H TER HETATM 2962 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2963 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2964 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2965 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2966 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2967 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2968 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2969 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2970 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2971 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2972 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2973 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2974 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2975 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2976 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2977 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2978 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2979 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2980 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2981 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2982 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2983 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2984 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2985 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2986 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2987 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2988 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2989 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2990 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2991 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2992 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2993 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2994 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2995 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2996 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2997 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2998 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2999 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3000 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3001 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3002 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3003 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3004 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3005 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3006 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3007 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3008 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3009 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3010 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3011 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3012 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3013 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3014 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3015 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3016 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3017 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3018 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3019 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3020 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3021 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3022 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2980 2981 CONECT 2981 2980 2982 2983 CONECT 2982 2981 2984 3011 CONECT 2983 2981 2985 2986 CONECT 2984 2982 2987 3012 CONECT 2985 2983 2987 2989 CONECT 2986 2983 2988 CONECT 2987 2984 2985 CONECT 2988 2986 2989 3013 CONECT 2989 2985 2988 2990 CONECT 2990 2989 2991 2992 3014 CONECT 2991 2990 2993 CONECT 2992 2990 2994 2995 3015 CONECT 2993 2991 2994 2996 3016 CONECT 2994 2992 2993 2997 3017 CONECT 2995 2992 3018 CONECT 2996 2993 2998 3019 3020 CONECT 2997 2994 3021 CONECT 2998 2996 2999 CONECT 2999 2998 3000 3001 3002 CONECT 3000 2999 CONECT 3001 2999 CONECT 3002 2999 3003 CONECT 3003 3002 3004 3005 3006 CONECT 3004 3003 CONECT 3005 3003 CONECT 3006 3003 3007 CONECT 3007 3006 3008 3009 3010 CONECT 3008 3007 CONECT 3009 3007 CONECT 3010 3007 CONECT 3011 2982 CONECT 3012 2984 CONECT 3013 2988 CONECT 3014 2990 CONECT 3015 2992 CONECT 3016 2993 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2996 CONECT 3021 2997 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.N78S.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 -1181.64 153.595 700.921 2.47621 35.9116 -24.0246 -450.672 1.03519 -69.0041 -50.3896 -38.6345 -41.3341 0 11.6302 209.323 -43.3776 0.00499 64.002 13.4963 -706.677 MET:NtermProteinFull_1 -5.29567 0.4155 2.38427 0.01106 0.06794 -0.37203 -0.10845 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48376 ALA_2 -4.68125 1.33177 1.73165 0.00213 0 0.0117 -0.55655 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26301 ALA_3 -2.50415 0.43227 1.96878 0.00174 0 -0.22681 -0.1308 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03382 SER_4 -3.49851 0.30578 4.05372 0.00188 0.05483 0.29546 -2.35173 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12915 LEU_5 -8.27844 1.35245 2.24012 0.01878 0.10238 -0.2291 -1.87201 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08758 VAL_6 -5.37492 0.60844 1.85225 0.0169 0.04429 -0.25378 -0.53096 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56695 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72089 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28719 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.60593 0.72903 1.37058 0.02446 0.06883 0.00063 -2.17901 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.0444 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.74902 0.89091 2.4639 0.03191 0.09638 0.12496 -1.90025 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12021 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.13734 0.74715 6.8846 0.01221 0.60899 0.00336 -3.23189 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69934 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 -6.48313 0.55921 6.20326 0.01211 0.2748 -0.73235 -3.1005 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69684 LYS_19 -10.3696 0.89009 12.8201 0.01438 0.15234 -0.40108 -5.52392 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.30967 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15553 0.34989 7.52894 0.00919 0.34693 -0.09532 -4.98665 0 0 0 0 -0.71912 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86555 GLU_22 -7.42277 0.36671 8.47673 0.00765 0.29948 -0.01468 -5.16314 0 0 0 0 -0.99758 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87069 VAL_23 -7.72542 0.57576 2.314 0.01738 0.05385 -0.24805 -1.69757 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.6766 VAL_24 -4.17962 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34865 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12183 GLN_25 -5.24437 0.19664 5.12875 0.00697 0.19083 -0.17887 -1.12886 0 0 0 0 -0.63798 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20988 ILE_26 -7.34944 0.91297 1.89297 0.03179 0.07704 -0.27466 -0.96858 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74784 LEU_27 -6.1535 0.44382 0.53833 0.01585 0.04364 -0.11166 -0.05152 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99751 GLY_28 -1.85173 0.15171 2.17298 0.00039 0 0.09245 -1.21981 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19714 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 -1.90383 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 1.03809 PHE_31 -8.05323 1.72853 1.80863 0.02379 0.06338 -0.00996 -0.47037 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90633 PRO_32 -4.87346 1.54693 2.18592 0.00247 0.03752 0.27295 -1.36647 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14947 CYS_33 -6.6742 1.07511 1.85334 0.00222 0.00925 -0.11161 -0.99781 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11677 THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704 LEU_35 -5.44162 0.55693 -0.6142 0.0197 0.05791 -0.19538 -0.19682 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15622 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.73158 1.12509 4.45676 0.00638 0.2273 -0.1261 -8.58309 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24795 TYR_45 -6.75542 0.49873 2.64686 0.02288 0.27057 -0.77512 -0.13297 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46197 GLN_46 -2.46879 0.1316 1.5086 0.00862 0.57903 -0.34682 -0.20206 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71152 GLY_47 -2.38518 0.09382 1.88781 6e-05 0 -0.02681 -0.99375 0 0 0 -1.03228 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83493 GLU_48 -4.35324 0.53773 4.52898 0.00622 0.25397 -0.12664 -2.36167 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21208 PRO_49 -4.93675 0.50096 2.57954 0.00246 0.036 -0.18346 -0.57487 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.79015 ASP_50 -4.74559 0.464 4.42635 0.00388 0.30324 -0.03341 -2.86599 0 0 0 0 -0.58703 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.61069 GLU_51 -5.50113 0.18689 5.65264 0.00514 0.2438 -0.05516 -2.9404 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64849 ILE_52 -9.03282 0.47649 4.91915 0.03428 0.07608 -0.47749 -1.99322 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.2672 SER_53 -6.40098 0.3366 5.56509 0.00169 0.02532 -0.23238 -3.11306 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01666 ILE_54 -7.80497 0.92242 3.72378 0.02715 0.07074 -0.40646 -1.79565 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39756 GLN_55 -7.17176 0.4902 5.4212 0.0059 0.2319 -0.50603 -2.03059 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00922 LYS_56 -9.32416 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58484 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82394 CYS_57 -9.21529 0.86762 3.26719 0.00304 0.04594 -0.20082 -2.25129 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68857 GLN_58 -6.4306 0.45904 4.97495 0.00675 0.19585 -0.3448 -2.1762 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59562 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78843 VAL_61 -8.09842 1.081 4.16877 0.01855 0.05311 -0.09034 -2.60605 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32822 ARG_62 -5.09054 0.31153 5.01339 0.01315 0.21057 0.03776 -2.61121 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81426 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34506 0.22416 2.74049 0.01061 0.28378 0.17126 -1.94485 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08889 GLY_66 -2.35793 0.46568 1.91779 0.00071 0 -0.28008 -0.35072 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26205 PRO_67 -5.18554 0.57979 1.85446 0.0044 0.12666 -0.12955 -1.51098 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23027 VAL_68 -8.37392 1.02808 1.12647 0.03242 0.05604 0.2848 -2.24961 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84017 LEU_69 -8.99629 1.02856 1.02883 0.01595 0.08192 0.0573 -2.15875 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88365 VAL_70 -8.16301 0.92398 1.72371 0.01812 0.04976 0.15737 -1.80623 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.0041 GLU_71 -7.91565 0.61056 9.00548 0.01249 0.38707 0.07263 -5.08122 0 0 0 -0.27129 -0.89419 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09264 ASP_72 -5.84738 0.49817 8.44697 0.00277 0.2638 0.10399 -6.69466 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64597 THR_73 -6.42896 0.87528 4.87665 0.017 0.05656 -0.23507 -2.56296 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86659 CYS_74 -7.42362 1.27745 2.55139 0.00231 0.0112 -0.11011 -1.84073 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73984 LEU_75 -9.12023 1.18916 0.78171 0.01625 0.09646 -0.15884 -1.65698 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.60631 CYS_76 -7.89462 1.03864 3.28313 0.00505 0.01501 0.12177 -2.44291 0 0 0 0 0 0 -0.03326 0.59466 0.07142 0 3.25479 0.40751 -1.57881 PHE_77 -11.1958 1.76824 2.07902 0.04468 0.23295 -0.09693 -2.66456 0 0 0 0 0 0 0.02998 4.00486 -0.17147 0 1.21829 0.19223 -4.55852 SER_78 -3.5065 0.31751 4.3562 0.00138 0.02382 -0.25067 -2.11324 0 0 0 0 -0.70223 0 -0.00326 0.45751 0.29876 0 -0.28969 -0.10628 -1.51669 ALA_79 -3.63096 0.643 0.74798 0.00192 0 -0.24792 0.24702 0 0 0 0 0 0 0.14197 0 -0.21336 0 1.32468 -0.37186 -1.35753 LEU_80 -6.59313 0.77945 1.82953 0.01886 0.10778 -0.39378 -0.81119 0 0 0 0 0 0 0.14747 0.38579 0.0052 0 1.66147 -0.46986 -3.33241 GLY_81 -1.66566 0.13894 1.89 0.00011 0 -0.16393 -0.62612 0 0 0 0 0 0 -0.14217 0 -1.2385 0 0.79816 -0.52068 -1.52984 GLY_82 -3.8873 0.51815 2.8239 5e-05 0 -0.07493 -1.56426 0 0 0 0 0 0 -0.07809 0 -1.50193 0 0.79816 -0.67878 -3.64503 LEU_83 -6.14369 1.04905 3.85407 0.04576 0.05694 -0.18326 -1.52263 0.00648 0 0 0 0 0 0.00662 0.09403 -0.17202 0 1.66147 -0.3949 -1.64209 PRO_84 -8.01865 1.11025 2.11669 0.00247 0.03758 -0.06912 -0.85581 0.04509 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.22189 -7.39148 GLY_85 -5.56659 1.5094 4.16517 4e-05 0 -0.19925 -1.87075 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.004 PRO_86 -7.34103 1.02858 2.52007 0.00351 0.05828 -0.10324 -1.17954 0.07105 0 0 -0.7116 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.31388 TYR_87 -8.32839 0.79174 4.75462 0.02727 0.35017 0.05477 -2.56055 0 0 0 -1.03228 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10058 ILE_88 -10.4692 1.51886 3.64771 0.03265 0.22818 -0.20379 -1.34466 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32594 LYS_89 -9.13016 1.23026 7.76293 0.00964 0.21967 0.03631 -4.93083 0 0 0 -0.44006 -0.77433 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.23863 TRP_90 -6.64288 0.30614 4.45539 0.03079 0.50018 -0.2411 -1.24362 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48361 PHE_91 -8.49929 1.16119 3.64728 0.02332 0.19803 -0.18071 -1.74751 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84328 LEU_92 -9.94563 0.87008 4.32155 0.01419 0.08243 -0.28632 -2.13233 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.96349 GLU_93 -4.45165 0.44626 4.27235 0.00692 0.75879 -0.17831 -1.47835 0 0 0 0 -0.80366 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81834 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63675 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39253 LEU_95 -7.13843 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 -2.78517 LYS_96 -4.94992 1.21384 4.67972 0.01263 0.29484 0.00931 -2.12351 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.7452 PRO_97 -6.69572 1.14821 2.96523 0.00264 0.03571 -0.17966 -0.78587 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33691 GLU_98 -4.63493 0.65571 4.3302 0.00811 0.33844 -0.25273 -1.32856 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90226 GLY_99 -5.43978 0.84124 4.06845 0.00012 0 -0.29054 -1.60038 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.02978 LEU_100 -9.92354 1.46032 2.05737 0.01888 0.07704 -0.26093 -1.16788 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.85298 HIS_D_101 -7.30005 0.50987 5.5103 0.00419 0.65681 -0.22434 -1.94547 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60655 GLN_102 -5.0524 0.62594 4.42535 0.00745 0.20921 -0.34516 -1.88438 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4075 LEU_103 -6.29566 0.83287 1.5201 0.01797 0.0866 -0.05938 -0.88539 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.27452 LEU_104 -8.35171 1.47661 2.19969 0.02018 0.11007 -0.47723 -1.50553 0 0 0 0 0 0 -0.04899 0.04471 -0.01461 0 1.66147 -0.2198 -5.10514 ALA_105 -2.27847 0.15585 2.16081 0.00154 0 -0.13494 -0.35196 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.50406 -0.04695 GLY_106 -1.45708 0.22713 1.1266 7e-05 0 -0.23919 0.01843 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.31392 PHE_107 -5.72784 0.57429 2.75084 0.02232 0.23923 -0.15588 -1.5553 0 0 0 -0.41477 0 0 0.19155 1.30849 -0.29917 0 1.21829 -0.15774 -2.0057 GLU_108 -1.53716 0.08304 1.82222 0.00609 0.27853 -0.16899 0.00317 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.26082 -0.34513 ASP_109 -3.64963 0.21336 4.46187 0.01162 0.77723 -0.06521 -2.47782 0 0 0 -0.66585 -0.74311 0 0.02681 1.54666 -0.83335 0 -2.14574 -0.22016 -3.76331 LYS_110 -5.5577 0.26362 5.86426 0.01198 0.47859 -0.10438 -3.95818 0 0 0 -0.41477 0 0 -0.01611 2.58155 0.00429 0 -0.71458 -0.17985 -1.7413 SER_111 -3.85397 0.21381 4.8319 0.00163 0.07374 0.14839 -4.52856 0 0 0 -0.66585 -1.44534 0 0.00509 0.20691 -0.2579 0 -0.28969 -0.35847 -5.9183 ALA_112 -5.50972 0.43398 2.07843 0.0015 0 0.17085 -1.64264 0 0 0 0 0 0 0.34733 0 -0.32949 0 1.32468 -0.15213 -3.27721 TYR_113 -8.92856 0.74876 3.88368 0.02449 0.51248 -0.33192 -1.97292 0 0 0 0 0 0 0.0064 1.295 -0.37287 0.00499 0.58223 0.00461 -4.54365 ALA_114 -5.67716 0.4193 2.28621 0.00145 0 -0.06343 -2.1207 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16099 -2.91241 LEU_115 -7.10196 0.80271 3.03408 0.01782 0.0991 -0.11566 -2.14915 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.12733 CYS_116 -7.50196 0.78535 3.49744 0.00312 0.03392 0.03776 -2.44948 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.3462 THR_117 -5.61811 0.34864 3.85353 0.01044 0.05419 -0.07026 -2.45462 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36941 PHE_118 -10.7117 1.88171 1.58405 0.02092 0.17747 -0.05961 -1.52496 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85781 ALA_119 -6.51684 1.57695 1.47375 0.00192 0 -0.0317 -2.19112 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.67784 LEU_120 -8.51529 1.65172 1.10994 0.01443 0.08142 0.10255 -2.25919 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04162 SER_121 -5.69874 0.23075 4.34103 0.00234 0.05078 0.10218 -3.17429 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54288 THR_122 -5.11809 0.79891 2.24095 0.01431 0.07891 -0.09872 -0.3785 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37365 GLY_123 -2.82468 0.4278 1.94636 7e-05 0 -0.30487 -0.44488 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95989 ASP_124 -5.24013 2.18321 5.25557 0.0033 0.24586 -0.40836 -1.13625 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.22052 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 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.98792 1.95349 5.85426 0.01016 0.51479 0.32437 -3.08571 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95358 PRO_128 -2.57401 0.37147 1.47887 0.00296 0.06579 -0.06186 0.13129 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.7242 VAL_129 -6.37932 1.05368 -0.10926 0.02057 0.05041 -0.24642 -0.48961 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09191 ARG_130 -6.88285 0.72677 4.49927 0.02599 0.35231 0.1635 -3.23265 0 0 0 0 -0.44434 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11326 LEU_131 -6.98564 0.74889 1.17953 0.01851 0.04943 -0.28045 -0.74031 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73144 PHE_132 -10.5779 2.83635 2.90707 0.02386 0.31994 -0.28971 -2.123 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.65644 ARG_133 -3.83936 0.43424 3.28692 0.01647 0.38408 0.07437 -2.81831 0 0 0 -0.85436 -0.58703 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98441 GLY_134 -4.29422 0.44394 2.88327 8e-05 0 0.09168 -2.1187 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73341 ARG_135 -6.15028 0.50779 3.79075 0.01459 0.25037 -0.18523 -1.69623 0 0 0 -0.16758 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.98612 THR_136 -6.11485 0.50647 4.51449 0.00575 0.09496 -0.0985 -2.14832 0 0 0 0 -0.70466 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.54031 SER_137 -3.71692 0.15919 3.29809 0.00158 0.07245 -0.10465 -3.09786 0 0 0 0 -0.57211 0 -0.01571 0.30281 -0.16012 0 -0.28969 -0.05491 -4.17786 GLY_138 -4.47452 0.46396 3.45914 0.0001 0 -0.09475 -1.93944 0 0 0 0 0 0 -0.01352 0 -1.47221 0 0.79816 0.41007 -2.86301 ARG_139 -6.88376 0.35961 4.86513 0.0149 0.33854 0.04628 -3.04191 0 0 0 0 -1.05442 0 0.02234 2.26659 -0.15649 0 -0.09474 0.356 -2.96194 ILE_140 -8.21987 1.19978 0.52365 0.03151 0.08556 -0.01222 -1.39346 0 0 0 0 0 0 -0.01296 0.8755 -0.63822 0 2.30374 -0.28567 -5.54266 VAL_141 -6.97332 0.72178 2.43329 0.01845 0.04792 -0.12243 -1.38038 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38966 -3.33474 ALA_142 -3.39662 0.4702 2.16938 0.00165 0 -0.44705 -0.13918 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.46725 PRO_143 -5.49767 1.02591 2.65677 0.00373 0.06772 0.03834 -1.23353 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.642 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.0891 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13359 GLN_147 -2.99086 0.09993 2.70047 0.0099 0.67906 -0.04736 -0.3972 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54908 ASP_148 -2.87617 0.36027 3.8989 0.00685 0.73307 -0.59574 -2.36327 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98844 PHE_149 -8.6454 0.66711 5.76823 0.05171 0.24855 -0.81054 -0.78905 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62311 GLY_150 -3.04873 0.28768 1.71254 2e-05 0 -0.05237 0.10559 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66613 TRP_151 -14.0265 1.8248 3.93723 0.02815 0.44649 -0.38724 -1.25205 0 0 0 -0.45931 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87485 ASP_152 -8.15771 1.52378 9.4744 0.00574 0.33997 -0.20698 -5.35568 0.00059 0 0 0 -0.94353 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.71446 PRO_153 -8.08891 1.50748 3.80452 0.00309 0.03952 -0.24087 -0.85883 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66269 CYS_154 -7.54196 0.79569 2.80281 0.00392 0.03953 0.23584 -2.80602 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.33709 PHE_155 -11.2948 0.89618 2.3492 0.0221 0.08295 -0.51489 -1.66379 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.56279 GLN_156 -8.18485 0.80068 6.20821 0.01326 0.34132 0.31037 -3.89526 0.00012 0 0 -0.82279 -1.05442 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.16883 PRO_157 -7.33497 1.19329 2.80625 0.00305 0.07298 -0.11071 -1.40189 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12826 ASP_158 -3.85472 0.46724 4.81408 0.00526 0.26447 -0.31856 -2.2393 0 0 0 0 -0.57211 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.28964 GLY_159 -1.3044 0.12578 0.91122 8e-05 0 -0.12642 -0.05901 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40522 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38949 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9779 1.25235 5.28403 0.0618 0.19766 -0.45998 -0.47276 0 0 0 0 -0.70466 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30193 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.06691 0.35191 5.09337 0.00785 0.1356 -0.00322 -2.68334 0 0 0 0 -0.71912 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87986 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39049 0.68789 10.4077 0.01573 0.24538 0.51631 -7.72704 0 0 0 0 -1.87544 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50384 ASN_173 -6.51356 0.65319 5.14185 0.00735 0.30548 -0.16171 -1.39222 0 0 0 0 -0.63798 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68384 ALA_174 -3.65374 0.44789 1.73676 0.002 0 -0.30102 -0.97988 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57919 VAL_175 -5.72811 0.69869 1.8675 0.01918 0.04094 -0.04937 -0.57599 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42637 SER_176 -6.64404 0.68019 6.14953 0.00167 0.06806 -0.0691 -2.82967 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30647 HIS_177 -10.8068 0.78066 6.59682 0.0052 0.62963 -0.54281 -0.96382 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43167 ARG_178 -10.6514 0.78008 9.86313 0.03079 0.95794 0.2641 -4.34113 0 0 0 0 -2.31976 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.3928 PHE_179 -9.83086 1.1991 4.3437 0.0233 0.27059 -0.17027 -1.20158 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98153 ARG_180 -6.94619 0.42724 5.73806 0.01076 0.19571 -0.20145 -2.16097 0 0 0 -0.16758 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77913 ALA_181 -6.39986 0.77299 3.35258 0.00157 0 -0.23974 -1.37207 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23964 LEU_182 -9.98192 1.86906 2.24268 0.01528 0.08376 -0.26091 -2.1339 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99202 LEU_183 -6.71234 1.0206 4.28397 0.01761 0.07898 -0.30582 -1.70274 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12501 GLU_184 -6.1909 0.75558 6.93946 0.00684 0.34843 -0.11666 -4.13943 0 0 0 -0.85436 -0.44434 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98958 LEU_185 -8.80205 1.19512 2.09989 0.02025 0.07479 -0.21686 -1.30645 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70724 GLN_186 -6.11404 0.63948 4.17584 0.00689 0.21184 -0.34044 -0.82723 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46769 GLU_187 -2.68794 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01543 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37731 TYR_188 -8.68621 1.99271 2.79795 0.02126 0.26607 -0.10771 -1.64899 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50435 PHE_189 -9.5866 1.85396 -0.10267 0.02575 0.25837 -0.09821 -0.95128 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.0531 GLY:CtermProteinFull_190 -1.16247 0.08904 1.32674 0.00014 0 -0.0512 -0.7162 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48219 HOH_191 -1.6587 0.31066 1.55495 0 0 -0.0321 -1.82685 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98003 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.38734 0.05827 1.70437 0 0 -0.02234 -2.12609 0 0 0 -0.7116 -0.44619 0 0 0 0 0 1.221 0 -1.70992 HOH_194 -2.21776 0.22405 2.41206 0 0 0.02675 -1.81007 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25932 HOH_195 -2.37988 0.33916 2.67823 0 0 -0.05892 -2.19654 0 0 0 -0.44006 -0.73922 0 0 0 0 0 1.221 0 -1.57623 HOH_196 -1.75603 0.18463 1.73383 0 0 0.05895 -1.90503 0 0 0 0 -0.80366 0 0 0 0 0 1.221 0 -1.26631 ITT_197 -25.1718 5.2379 29.396 0.25066 3.94398 1.06936 -48.3992 0 0 0 -1.68698 -6.89119 0 0 0 0 0 0 0 -42.2513 MG_198 -0.35374 4.10986 2.47797 0 0 -0.04444 -41.9498 0 0 0 0 0 0 0 0 0 0 0 0 -35.7601 #END_POSE_ENERGIES_TABLE variants/ITPA.N78S.pdb