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 17.325 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.139 -33.947 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.335 14.642 -35.267 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 30.737 13.230 -35.626 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 32.010 15.009 -34.020 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.247 14.685 -35.214 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.647 15.301 -36.078 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.649 13.261 -32.945 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.858 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 30.276 12.950 -36.573 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.822 13.173 -35.719 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.403 12.548 -34.845 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.309 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.852 -30.184 1.00 0.00 A C ATOM 638 C ASP A 41 31.600 16.734 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.132 16.321 -28.353 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.496 -29.343 1.00 0.00 A C ATOM 641 CG ASP A 41 29.183 19.695 -30.026 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.894 20.456 -30.639 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.988 19.837 -29.929 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.076 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.605 -30.421 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.757 -29.132 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.819 -28.386 1.00 0.00 A H ATOM 648 N LEU A 42 32.696 16.239 -29.942 1.00 0.00 A N ATOM 649 CA LEU A 42 33.401 15.146 -29.314 1.00 0.00 A C ATOM 650 C LEU A 42 34.061 15.572 -28.008 1.00 0.00 A C ATOM 651 O LEU A 42 34.499 16.710 -27.893 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.592 -30.274 1.00 0.00 A C ATOM 653 CG LEU A 42 33.922 13.910 -31.538 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.087 13.471 -32.415 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.057 12.722 -31.144 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.813 1.00 0.00 A H ATOM 657 HA LEU A 42 32.672 14.364 -29.155 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.411 -30.590 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.864 -29.738 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.109 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.704 12.987 -33.313 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.343 -32.698 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.713 12.771 -31.864 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.673 12.238 -32.042 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.654 12.010 -30.575 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.222 13.067 -30.533 1.00 0.00 A H ATOM 667 N PRO A 43 34.165 14.687 -27.015 1.00 0.00 A N ATOM 668 CA PRO A 43 34.842 14.899 -25.762 1.00 0.00 A C ATOM 669 C PRO A 43 36.329 14.898 -25.981 1.00 0.00 A C ATOM 670 O PRO A 43 36.788 14.435 -27.021 1.00 0.00 A O ATOM 671 CB PRO A 43 34.386 13.723 -24.918 1.00 0.00 A C ATOM 672 CG PRO A 43 34.115 12.645 -25.925 1.00 0.00 A C ATOM 673 CD PRO A 43 33.572 13.365 -27.131 1.00 0.00 A C ATOM 674 HA PRO A 43 34.516 15.843 -25.301 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.175 13.455 -24.197 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.496 14.003 -24.335 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.042 12.092 -26.150 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.399 11.913 -25.520 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.911 12.830 -28.018 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.470 13.402 -27.082 1.00 0.00 A H ATOM 681 N GLU A 44 37.082 15.382 -25.017 1.00 0.00 A N ATOM 682 CA GLU A 44 38.522 15.199 -25.038 1.00 0.00 A C ATOM 683 C GLU A 44 38.990 14.383 -23.836 1.00 0.00 A C ATOM 684 O GLU A 44 38.224 14.160 -22.905 1.00 0.00 A O ATOM 685 CB GLU A 44 39.229 16.555 -25.058 1.00 0.00 A C ATOM 686 CG GLU A 44 38.959 17.387 -26.304 1.00 0.00 A C ATOM 687 CD GLU A 44 39.907 18.545 -26.452 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.735 18.723 -25.592 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.803 19.251 -27.427 1.00 0.00 A O ATOM 690 H GLU A 44 36.657 15.887 -24.253 1.00 0.00 A H ATOM 691 HA GLU A 44 38.800 14.651 -25.940 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.919 17.140 -24.192 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.306 16.406 -24.984 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.046 16.747 -27.182 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.937 17.763 -26.262 1.00 0.00 A H ATOM 696 N TYR A 45 40.240 13.966 -23.848 1.00 0.00 A N ATOM 697 CA TYR A 45 40.776 13.069 -22.834 1.00 0.00 A C ATOM 698 C TYR A 45 42.030 13.610 -22.216 1.00 0.00 A C ATOM 699 O TYR A 45 42.714 14.445 -22.789 1.00 0.00 A O ATOM 700 CB TYR A 45 41.048 11.684 -23.426 1.00 0.00 A C ATOM 701 CG TYR A 45 39.831 11.039 -24.050 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.486 11.331 -25.361 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.059 10.154 -23.311 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.374 10.742 -25.931 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.948 9.565 -23.881 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.605 9.856 -25.185 1.00 0.00 A C ATOM 707 OH TYR A 45 36.497 9.269 -25.753 1.00 0.00 A O ATOM 708 H TYR A 45 40.845 14.282 -24.591 1.00 0.00 A H ATOM 709 HA TYR A 45 40.037 12.950 -22.041 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.823 11.760 -24.190 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.422 11.022 -22.646 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.092 12.027 -25.942 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.330 9.924 -22.280 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.103 10.971 -26.961 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.341 8.869 -23.299 1.00 0.00 A H ATOM 716 HH TYR A 45 36.401 9.576 -26.658 1.00 0.00 A H ATOM 717 N GLN A 46 42.317 13.115 -21.026 1.00 0.00 A N ATOM 718 CA GLN A 46 43.515 13.468 -20.294 1.00 0.00 A C ATOM 719 C GLN A 46 44.596 12.497 -20.705 1.00 0.00 A C ATOM 720 O GLN A 46 44.278 11.360 -21.037 1.00 0.00 A O ATOM 721 CB GLN A 46 43.285 13.425 -18.781 1.00 0.00 A C ATOM 722 CG GLN A 46 42.164 14.327 -18.295 1.00 0.00 A C ATOM 723 CD GLN A 46 42.481 15.798 -18.489 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.465 16.312 -17.950 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.647 16.485 -19.262 1.00 0.00 A N ATOM 726 H GLN A 46 41.672 12.462 -20.606 1.00 0.00 A H ATOM 727 HA GLN A 46 43.838 14.474 -20.562 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.051 12.404 -18.479 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.200 13.717 -18.266 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.257 14.096 -18.854 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.003 14.150 -17.232 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.804 17.460 -19.426 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.861 16.029 -19.679 1.00 0.00 A H ATOM 734 N GLY A 47 45.853 12.909 -20.698 1.00 0.00 A N ATOM 735 CA GLY A 47 46.909 11.944 -21.028 1.00 0.00 A C ATOM 736 C GLY A 47 47.877 12.443 -22.085 1.00 0.00 A C ATOM 737 O GLY A 47 47.964 13.645 -22.329 1.00 0.00 A O ATOM 738 H GLY A 47 46.067 13.880 -20.469 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.464 11.695 -20.124 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.463 11.015 -21.380 1.00 0.00 A H ATOM 741 N GLU A 48 48.610 11.516 -22.706 1.00 0.00 A N ATOM 742 CA GLU A 48 49.561 11.892 -23.732 1.00 0.00 A C ATOM 743 C GLU A 48 48.838 12.186 -25.035 1.00 0.00 A C ATOM 744 O GLU A 48 47.811 11.568 -25.294 1.00 0.00 A O ATOM 745 CB GLU A 48 50.595 10.784 -23.940 1.00 0.00 A C ATOM 746 CG GLU A 48 51.519 10.555 -22.752 1.00 0.00 A C ATOM 747 CD GLU A 48 52.600 9.550 -23.037 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.702 9.117 -24.160 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.326 9.215 -22.131 1.00 0.00 A O ATOM 750 H GLU A 48 48.507 10.520 -22.462 1.00 0.00 A H ATOM 751 HA GLU A 48 50.104 12.757 -23.376 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.084 9.844 -24.152 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.214 11.022 -24.805 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.983 11.502 -22.478 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.927 10.212 -21.905 1.00 0.00 A H ATOM 756 N PRO A 49 49.334 13.073 -25.901 1.00 0.00 A N ATOM 757 CA PRO A 49 48.775 13.356 -27.206 1.00 0.00 A C ATOM 758 C PRO A 49 48.447 12.121 -28.043 1.00 0.00 A C ATOM 759 O PRO A 49 47.478 12.128 -28.792 1.00 0.00 A O ATOM 760 CB PRO A 49 49.890 14.174 -27.848 1.00 0.00 A C ATOM 761 CG PRO A 49 50.520 14.880 -26.694 1.00 0.00 A C ATOM 762 CD PRO A 49 50.519 13.880 -25.585 1.00 0.00 A C ATOM 763 HA PRO A 49 47.872 13.967 -27.063 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.590 13.506 -28.380 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.471 14.862 -28.596 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.534 15.211 -26.960 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.950 15.783 -26.441 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.440 13.272 -25.607 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.435 14.446 -24.649 1.00 0.00 A H ATOM 770 N ASP A 50 49.236 11.048 -27.946 1.00 0.00 A N ATOM 771 CA ASP A 50 48.895 9.876 -28.750 1.00 0.00 A C ATOM 772 C ASP A 50 47.697 9.176 -28.163 1.00 0.00 A C ATOM 773 O ASP A 50 46.827 8.683 -28.876 1.00 0.00 A O ATOM 774 CB ASP A 50 50.072 8.902 -28.832 1.00 0.00 A C ATOM 775 CG ASP A 50 51.248 9.459 -29.624 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.078 10.462 -30.276 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.304 8.876 -29.569 1.00 0.00 A O ATOM 778 H ASP A 50 50.044 11.039 -27.339 1.00 0.00 A H ATOM 779 HA ASP A 50 48.642 10.208 -29.758 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.414 8.659 -27.825 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.744 7.974 -29.299 1.00 0.00 A H ATOM 782 N GLU A 51 47.640 9.141 -26.845 1.00 0.00 A N ATOM 783 CA GLU A 51 46.575 8.445 -26.171 1.00 0.00 A C ATOM 784 C GLU A 51 45.267 9.141 -26.444 1.00 0.00 A C ATOM 785 O GLU A 51 44.225 8.516 -26.648 1.00 0.00 A O ATOM 786 CB GLU A 51 46.814 8.388 -24.657 1.00 0.00 A C ATOM 787 CG GLU A 51 47.968 7.519 -24.216 1.00 0.00 A C ATOM 788 CD GLU A 51 48.249 7.595 -22.711 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.582 6.582 -22.148 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.133 8.666 -22.133 1.00 0.00 A O ATOM 791 H GLU A 51 48.353 9.609 -26.303 1.00 0.00 A H ATOM 792 HA GLU A 51 46.508 7.423 -26.544 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.003 9.393 -24.281 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.917 8.016 -24.164 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.746 6.485 -24.477 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.860 7.824 -24.762 1.00 0.00 A H ATOM 797 N ILE A 52 45.338 10.463 -26.437 1.00 0.00 A N ATOM 798 CA ILE A 52 44.181 11.290 -26.636 1.00 0.00 A C ATOM 799 C ILE A 52 43.637 11.187 -28.026 1.00 0.00 A C ATOM 800 O ILE A 52 42.434 11.005 -28.192 1.00 0.00 A O ATOM 801 CB ILE A 52 44.507 12.745 -26.334 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.828 12.883 -24.876 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.341 13.638 -26.735 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.458 14.198 -24.526 1.00 0.00 A C ATOM 805 H ILE A 52 46.248 10.902 -26.285 1.00 0.00 A H ATOM 806 HA ILE A 52 43.403 10.977 -25.941 1.00 0.00 A H ATOM 807 HB ILE A 52 45.394 13.041 -26.892 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.918 12.771 -24.311 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.506 12.085 -24.581 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.581 14.679 -26.515 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.144 13.535 -27.806 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.451 13.348 -26.179 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.664 14.231 -23.459 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.390 14.314 -25.077 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.778 15.007 -24.790 1.00 0.00 A H ATOM 816 N SER A 53 44.510 11.308 -29.025 1.00 0.00 A N ATOM 817 CA SER A 53 44.086 11.235 -30.410 1.00 0.00 A C ATOM 818 C SER A 53 43.483 9.882 -30.736 1.00 0.00 A C ATOM 819 O SER A 53 42.510 9.790 -31.485 1.00 0.00 A O ATOM 820 CB SER A 53 45.251 11.520 -31.316 1.00 0.00 A C ATOM 821 OG SER A 53 45.662 12.837 -31.183 1.00 0.00 A O ATOM 822 H SER A 53 45.500 11.456 -28.827 1.00 0.00 A H ATOM 823 HA SER A 53 43.328 12.004 -30.571 1.00 0.00 A H ATOM 824 1HB SER A 53 46.079 10.847 -31.071 1.00 0.00 A H ATOM 825 2HB SER A 53 44.970 11.326 -32.338 1.00 0.00 A H ATOM 826 HG SER A 53 44.833 13.378 -31.105 1.00 0.00 A H ATOM 827 N ILE A 54 44.035 8.810 -30.189 1.00 0.00 A N ATOM 828 CA ILE A 54 43.441 7.517 -30.461 1.00 0.00 A C ATOM 829 C ILE A 54 42.032 7.462 -29.917 1.00 0.00 A C ATOM 830 O ILE A 54 41.105 7.069 -30.624 1.00 0.00 A O ATOM 831 CB ILE A 54 44.279 6.380 -29.850 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.622 6.257 -30.574 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.516 5.065 -29.909 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.622 5.377 -29.860 1.00 0.00 A C ATOM 835 H ILE A 54 44.861 8.883 -29.588 1.00 0.00 A H ATOM 836 HA ILE A 54 43.397 7.373 -31.537 1.00 0.00 A H ATOM 837 HB ILE A 54 44.502 6.612 -28.809 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.461 5.852 -31.572 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.063 7.247 -30.691 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.123 4.272 -29.473 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.586 5.159 -29.351 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.292 4.821 -30.948 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.549 5.341 -30.433 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.825 5.786 -28.869 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.217 4.371 -29.761 1.00 0.00 A H ATOM 846 N GLN A 55 41.838 7.859 -28.664 1.00 0.00 A N ATOM 847 CA GLN A 55 40.501 7.771 -28.122 1.00 0.00 A C ATOM 848 C GLN A 55 39.546 8.715 -28.837 1.00 0.00 A C ATOM 849 O GLN A 55 38.377 8.384 -29.028 1.00 0.00 A O ATOM 850 CB GLN A 55 40.516 8.077 -26.622 1.00 0.00 A C ATOM 851 CG GLN A 55 41.228 7.032 -25.781 1.00 0.00 A C ATOM 852 CD GLN A 55 41.327 7.433 -24.321 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.371 7.281 -23.555 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.486 7.949 -23.927 1.00 0.00 A N ATOM 855 H GLN A 55 42.606 8.219 -28.090 1.00 0.00 A H ATOM 856 HA GLN A 55 40.144 6.752 -28.267 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.006 9.036 -26.451 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.493 8.162 -26.258 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.675 6.094 -25.841 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.238 6.895 -26.167 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.610 8.233 -22.975 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.234 8.055 -24.581 1.00 0.00 A H ATOM 863 N LYS A 56 40.025 9.892 -29.234 1.00 0.00 A N ATOM 864 CA LYS A 56 39.187 10.832 -29.958 1.00 0.00 A C ATOM 865 C LYS A 56 38.675 10.199 -31.224 1.00 0.00 A C ATOM 866 O LYS A 56 37.485 10.264 -31.529 1.00 0.00 A O ATOM 867 CB LYS A 56 39.945 12.103 -30.289 1.00 0.00 A C ATOM 868 CG LYS A 56 39.116 13.158 -30.980 1.00 0.00 A C ATOM 869 CD LYS A 56 39.951 14.378 -31.274 1.00 0.00 A C ATOM 870 CE LYS A 56 39.143 15.502 -31.880 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.977 16.652 -32.128 1.00 0.00 A N ATOM 872 H LYS A 56 40.988 10.142 -29.031 1.00 0.00 A H ATOM 873 HA LYS A 56 38.330 11.099 -29.339 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.346 12.540 -29.372 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.792 11.867 -30.936 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.724 12.755 -31.908 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.277 13.439 -30.342 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.408 14.745 -30.347 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.752 14.119 -31.973 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.699 15.180 -32.809 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.337 15.778 -31.199 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.444 17.453 -32.550 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.357 16.940 -31.256 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.739 16.468 -32.761 1.00 0.00 A H ATOM 885 N CYS A 57 39.586 9.591 -31.968 1.00 0.00 A N ATOM 886 CA CYS A 57 39.249 8.955 -33.215 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.857 -32.991 1.00 0.00 A C ATOM 888 O CYS A 57 37.271 7.750 -33.723 1.00 0.00 A O ATOM 889 CB CYS A 57 40.488 8.398 -33.878 1.00 0.00 A C ATOM 890 SG CYS A 57 40.214 7.776 -35.494 1.00 0.00 A S ATOM 891 H CYS A 57 40.558 9.566 -31.658 1.00 0.00 A H ATOM 892 HA CYS A 57 38.811 9.697 -33.876 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.229 9.165 -33.935 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.888 7.594 -33.268 1.00 0.00 A H ATOM 895 HG CYS A 57 40.496 8.916 -36.132 1.00 0.00 A H ATOM 896 N GLN A 58 38.466 7.035 -31.967 1.00 0.00 A N ATOM 897 CA GLN A 58 37.556 5.936 -31.714 1.00 0.00 A C ATOM 898 C GLN A 58 36.166 6.466 -31.381 1.00 0.00 A C ATOM 899 O GLN A 58 35.170 5.870 -31.787 1.00 0.00 A O ATOM 900 CB GLN A 58 38.078 5.057 -30.575 1.00 0.00 A C ATOM 901 CG GLN A 58 39.321 4.258 -30.925 1.00 0.00 A C ATOM 902 CD GLN A 58 39.913 3.550 -29.720 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.764 4.003 -28.582 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.588 2.433 -29.964 1.00 0.00 A N ATOM 905 H GLN A 58 39.276 7.179 -31.361 1.00 0.00 A H ATOM 906 HA GLN A 58 37.481 5.331 -32.618 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.310 5.680 -29.711 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.301 4.355 -30.273 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.060 3.505 -31.669 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.075 4.935 -31.327 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.001 1.923 -29.208 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.684 2.101 -30.902 1.00 0.00 A H ATOM 913 N GLU A 59 36.071 7.568 -30.639 1.00 0.00 A N ATOM 914 CA GLU A 59 34.751 8.110 -30.351 1.00 0.00 A C ATOM 915 C GLU A 59 34.109 8.610 -31.637 1.00 0.00 A C ATOM 916 O GLU A 59 32.898 8.466 -31.832 1.00 0.00 A O ATOM 917 CB GLU A 59 34.841 9.244 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.494 9.787 -28.871 1.00 0.00 A C ATOM 919 CD GLU A 59 32.686 8.779 -28.103 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.261 7.845 -27.599 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.492 8.943 -28.021 1.00 0.00 A O ATOM 922 H GLU A 59 36.910 8.025 -30.278 1.00 0.00 A H ATOM 923 HA GLU A 59 34.128 7.317 -29.944 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.377 8.896 -28.444 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.410 10.072 -29.751 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.661 10.659 -28.240 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.930 10.109 -29.745 1.00 0.00 A H ATOM 928 N ALA A 60 34.913 9.205 -32.524 1.00 0.00 A N ATOM 929 CA ALA A 60 34.387 9.650 -33.800 1.00 0.00 A C ATOM 930 C ALA A 60 33.821 8.481 -34.569 1.00 0.00 A C ATOM 931 O ALA A 60 32.789 8.599 -35.229 1.00 0.00 A O ATOM 932 CB ALA A 60 35.460 10.324 -34.623 1.00 0.00 A C ATOM 933 H ALA A 60 35.898 9.344 -32.296 1.00 0.00 A H ATOM 934 HA ALA A 60 33.575 10.352 -33.618 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.049 10.629 -35.580 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.823 11.188 -34.102 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.280 9.637 -34.790 1.00 0.00 A H ATOM 938 N VAL A 61 34.490 7.335 -34.493 1.00 0.00 A N ATOM 939 CA VAL A 61 33.970 6.173 -35.168 1.00 0.00 A C ATOM 940 C VAL A 61 32.620 5.857 -34.605 1.00 0.00 A C ATOM 941 O VAL A 61 31.683 5.643 -35.361 1.00 0.00 A O ATOM 942 CB VAL A 61 34.908 4.964 -34.992 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.228 3.689 -35.471 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.205 5.200 -35.750 1.00 0.00 A C ATOM 945 H VAL A 61 35.361 7.287 -33.961 1.00 0.00 A H ATOM 946 HA VAL A 61 33.885 6.392 -36.232 1.00 0.00 A H ATOM 947 HB VAL A 61 35.123 4.834 -33.932 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.904 2.845 -35.339 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.321 3.521 -34.890 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.972 3.787 -36.525 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.863 4.341 -35.621 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.988 5.335 -36.810 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.695 6.093 -35.363 1.00 0.00 A H ATOM 954 N LEU A 62 32.492 5.823 -33.287 1.00 0.00 A N ATOM 955 CA LEU A 62 31.225 5.449 -32.690 1.00 0.00 A C ATOM 956 C LEU A 62 30.085 6.389 -33.055 1.00 0.00 A C ATOM 957 O LEU A 62 28.945 5.958 -33.230 1.00 0.00 A O ATOM 958 CB LEU A 62 31.374 5.401 -31.164 1.00 0.00 A C ATOM 959 CG LEU A 62 32.276 4.286 -30.618 1.00 0.00 A C ATOM 960 CD1 LEU A 62 32.448 4.462 -29.115 1.00 0.00 A C ATOM 961 CD2 LEU A 62 31.664 2.932 -30.944 1.00 0.00 A C ATOM 962 H LEU A 62 33.269 6.057 -32.686 1.00 0.00 A H ATOM 963 HA LEU A 62 30.955 4.456 -33.047 1.00 0.00 A H ATOM 964 1HB LEU A 62 31.780 6.352 -30.824 1.00 0.00 A H ATOM 965 2HB LEU A 62 30.386 5.273 -30.722 1.00 0.00 A H ATOM 966 HG LEU A 62 33.262 4.359 -31.077 1.00 0.00 A H ATOM 967 1HD1 LEU A 62 33.089 3.670 -28.728 1.00 0.00 A H ATOM 968 2HD1 LEU A 62 32.905 5.430 -28.912 1.00 0.00 A H ATOM 969 3HD1 LEU A 62 31.474 4.410 -28.629 1.00 0.00 A H ATOM 970 1HD2 LEU A 62 32.305 2.140 -30.557 1.00 0.00 A H ATOM 971 2HD2 LEU A 62 30.678 2.858 -30.484 1.00 0.00 A H ATOM 972 3HD2 LEU A 62 31.569 2.826 -32.025 1.00 0.00 A H ATOM 973 N GLN A 63 30.380 7.685 -33.173 1.00 0.00 A N ATOM 974 CA GLN A 63 29.341 8.640 -33.535 1.00 0.00 A C ATOM 975 C GLN A 63 29.180 8.929 -35.034 1.00 0.00 A C ATOM 976 O GLN A 63 28.223 9.596 -35.430 1.00 0.00 A O ATOM 977 CB GLN A 63 29.604 9.957 -32.799 1.00 0.00 A C ATOM 978 CG GLN A 63 29.511 9.854 -31.286 1.00 0.00 A C ATOM 979 CD GLN A 63 29.572 11.211 -30.609 1.00 0.00 A C ATOM 980 OE1 GLN A 63 29.054 12.203 -31.130 1.00 0.00 A O ATOM 981 NE2 GLN A 63 30.205 11.261 -29.443 1.00 0.00 A N ATOM 982 H GLN A 63 31.339 7.999 -33.008 1.00 0.00 A H ATOM 983 HA GLN A 63 28.400 8.210 -33.197 1.00 0.00 A H ATOM 984 1HB GLN A 63 30.600 10.322 -33.051 1.00 0.00 A H ATOM 985 2HB GLN A 63 28.886 10.707 -33.130 1.00 0.00 A H ATOM 986 1HG GLN A 63 28.564 9.382 -31.022 1.00 0.00 A H ATOM 987 2HG GLN A 63 30.343 9.253 -30.921 1.00 0.00 A H ATOM 988 1HE2 GLN A 63 30.276 12.129 -28.950 1.00 0.00 A H ATOM 989 2HE2 GLN A 63 30.610 10.432 -29.057 1.00 0.00 A H ATOM 990 N VAL A 64 30.088 8.436 -35.867 1.00 0.00 A N ATOM 991 CA VAL A 64 29.947 8.544 -37.321 1.00 0.00 A C ATOM 992 C VAL A 64 29.651 7.188 -37.969 1.00 0.00 A C ATOM 993 O VAL A 64 28.753 7.062 -38.799 1.00 0.00 A O ATOM 994 CB VAL A 64 31.233 9.129 -37.935 1.00 0.00 A C ATOM 995 CG1 VAL A 64 31.127 9.174 -39.452 1.00 0.00 A C ATOM 996 CG2 VAL A 64 31.491 10.518 -37.371 1.00 0.00 A C ATOM 997 H VAL A 64 30.908 7.968 -35.490 1.00 0.00 A H ATOM 998 HA VAL A 64 29.114 9.215 -37.527 1.00 0.00 A H ATOM 999 HB VAL A 64 32.071 8.476 -37.691 1.00 0.00 A H ATOM 1000 1HG1 VAL A 64 32.044 9.589 -39.869 1.00 0.00 A H ATOM 1001 2HG1 VAL A 64 30.979 8.165 -39.836 1.00 0.00 A H ATOM 1002 3HG1 VAL A 64 30.282 9.800 -39.739 1.00 0.00 A H ATOM 1003 1HG2 VAL A 64 32.402 10.925 -37.809 1.00 0.00 A H ATOM 1004 2HG2 VAL A 64 30.650 11.170 -37.611 1.00 0.00 A H ATOM 1005 3HG2 VAL A 64 31.605 10.456 -36.289 1.00 0.00 A H ATOM 1006 N GLN A 65 30.441 6.188 -37.600 1.00 0.00 A N ATOM 1007 CA GLN A 65 30.446 4.808 -38.086 1.00 0.00 A C ATOM 1008 C GLN A 65 30.830 4.552 -39.546 1.00 0.00 A C ATOM 1009 O GLN A 65 30.763 3.422 -40.023 1.00 0.00 A O ATOM 1010 CB GLN A 65 29.129 4.129 -37.727 1.00 0.00 A C ATOM 1011 CG GLN A 65 28.869 4.178 -36.237 1.00 0.00 A C ATOM 1012 CD GLN A 65 27.691 3.410 -35.792 1.00 0.00 A C ATOM 1013 OE1 GLN A 65 27.092 2.623 -36.536 1.00 0.00 A O ATOM 1014 NE2 GLN A 65 27.333 3.627 -34.530 1.00 0.00 A N ATOM 1015 H GLN A 65 31.140 6.372 -36.892 1.00 0.00 A H ATOM 1016 HA GLN A 65 31.216 4.307 -37.499 1.00 0.00 A H ATOM 1017 1HB GLN A 65 28.305 4.612 -38.248 1.00 0.00 A H ATOM 1018 2HB GLN A 65 29.151 3.091 -38.054 1.00 0.00 A H ATOM 1019 1HG GLN A 65 29.737 3.769 -35.719 1.00 0.00 A H ATOM 1020 2HG GLN A 65 28.707 5.214 -35.935 1.00 0.00 A H ATOM 1021 1HE2 GLN A 65 26.547 3.154 -34.136 1.00 0.00 A H ATOM 1022 2HE2 GLN A 65 27.880 4.293 -33.962 1.00 0.00 A H ATOM 1023 N GLY A 66 31.235 5.585 -40.249 1.00 0.00 A N ATOM 1024 CA GLY A 66 31.917 5.456 -41.522 1.00 0.00 A C ATOM 1025 C GLY A 66 33.371 5.655 -41.187 1.00 0.00 A C ATOM 1026 O GLY A 66 33.699 5.652 -40.008 1.00 0.00 A O ATOM 1027 H GLY A 66 31.055 6.501 -39.870 1.00 0.00 A H ATOM 1028 1HA GLY A 66 31.751 4.484 -41.983 1.00 0.00 A H ATOM 1029 2HA GLY A 66 31.585 6.195 -42.250 1.00 0.00 A H ATOM 1030 N PRO A 67 34.278 5.806 -42.139 1.00 0.00 A N ATOM 1031 CA PRO A 67 35.662 6.052 -41.862 1.00 0.00 A C ATOM 1032 C PRO A 67 35.804 7.455 -41.315 1.00 0.00 A C ATOM 1033 O PRO A 67 35.092 8.355 -41.782 1.00 0.00 A O ATOM 1034 CB PRO A 67 36.334 5.891 -43.229 1.00 0.00 A C ATOM 1035 CG PRO A 67 35.270 6.262 -44.206 1.00 0.00 A C ATOM 1036 CD PRO A 67 33.998 5.742 -43.590 1.00 0.00 A C ATOM 1037 HA PRO A 67 36.052 5.323 -41.144 1.00 0.00 A H ATOM 1038 1HB PRO A 67 37.217 6.541 -43.294 1.00 0.00 A H ATOM 1039 2HB PRO A 67 36.686 4.856 -43.356 1.00 0.00 A H ATOM 1040 1HG PRO A 67 35.254 7.351 -44.354 1.00 0.00 A H ATOM 1041 2HG PRO A 67 35.480 5.811 -45.187 1.00 0.00 A H ATOM 1042 1HD PRO A 67 33.160 6.396 -43.871 1.00 0.00 A H ATOM 1043 2HD PRO A 67 33.819 4.711 -43.932 1.00 0.00 A H ATOM 1044 N VAL A 68 36.696 7.652 -40.358 1.00 0.00 A N ATOM 1045 CA VAL A 68 36.859 8.975 -39.775 1.00 0.00 A C ATOM 1046 C VAL A 68 38.292 9.390 -39.606 1.00 0.00 A C ATOM 1047 O VAL A 68 39.205 8.576 -39.441 1.00 0.00 A O ATOM 1048 CB VAL A 68 36.260 9.057 -38.356 1.00 0.00 A C ATOM 1049 CG1 VAL A 68 34.786 8.755 -38.357 1.00 0.00 A C ATOM 1050 CG2 VAL A 68 37.015 8.092 -37.476 1.00 0.00 A C ATOM 1051 H VAL A 68 37.263 6.872 -40.038 1.00 0.00 A H ATOM 1052 HA VAL A 68 36.365 9.682 -40.433 1.00 0.00 A H ATOM 1053 HB VAL A 68 36.364 10.076 -37.972 1.00 0.00 A H ATOM 1054 1HG1 VAL A 68 34.402 8.823 -37.345 1.00 0.00 A H ATOM 1055 2HG1 VAL A 68 34.274 9.477 -38.992 1.00 0.00 A H ATOM 1056 3HG1 VAL A 68 34.620 7.764 -38.735 1.00 0.00 A H ATOM 1057 1HG2 VAL A 68 36.610 8.133 -36.467 1.00 0.00 A H ATOM 1058 2HG2 VAL A 68 36.906 7.081 -37.873 1.00 0.00 A H ATOM 1059 3HG2 VAL A 68 38.066 8.368 -37.459 1.00 0.00 A H ATOM 1060 N LEU A 69 38.469 10.686 -39.643 1.00 0.00 A N ATOM 1061 CA LEU A 69 39.724 11.326 -39.396 1.00 0.00 A C ATOM 1062 C LEU A 69 39.547 12.435 -38.372 1.00 0.00 A C ATOM 1063 O LEU A 69 38.650 13.261 -38.512 1.00 0.00 A O ATOM 1064 CB LEU A 69 40.297 11.890 -40.702 1.00 0.00 A C ATOM 1065 CG LEU A 69 41.630 12.640 -40.574 1.00 0.00 A C ATOM 1066 CD1 LEU A 69 42.729 11.660 -40.191 1.00 0.00 A C ATOM 1067 CD2 LEU A 69 41.949 13.335 -41.890 1.00 0.00 A C ATOM 1068 H LEU A 69 37.665 11.264 -39.861 1.00 0.00 A H ATOM 1069 HA LEU A 69 40.427 10.598 -39.002 1.00 0.00 A H ATOM 1070 1HB LEU A 69 40.445 11.068 -41.400 1.00 0.00 A H ATOM 1071 2HB LEU A 69 39.570 12.579 -41.133 1.00 0.00 A H ATOM 1072 HG LEU A 69 41.554 13.384 -39.781 1.00 0.00 A H ATOM 1073 1HD1 LEU A 69 43.676 12.193 -40.100 1.00 0.00 A H ATOM 1074 2HD1 LEU A 69 42.484 11.193 -39.238 1.00 0.00 A H ATOM 1075 3HD1 LEU A 69 42.817 10.893 -40.960 1.00 0.00 A H ATOM 1076 1HD2 LEU A 69 42.896 13.868 -41.799 1.00 0.00 A H ATOM 1077 2HD2 LEU A 69 42.026 12.592 -42.684 1.00 0.00 A H ATOM 1078 3HD2 LEU A 69 41.155 14.042 -42.131 1.00 0.00 A H ATOM 1079 N VAL A 70 40.382 12.464 -37.348 1.00 0.00 A N ATOM 1080 CA VAL A 70 40.316 13.556 -36.381 1.00 0.00 A C ATOM 1081 C VAL A 70 41.687 14.196 -36.285 1.00 0.00 A C ATOM 1082 O VAL A 70 42.674 13.624 -36.738 1.00 0.00 A O ATOM 1083 CB VAL A 70 39.878 13.047 -34.995 1.00 0.00 A C ATOM 1084 CG1 VAL A 70 38.499 12.411 -35.073 1.00 0.00 A C ATOM 1085 CG2 VAL A 70 40.901 12.056 -34.459 1.00 0.00 A C ATOM 1086 H VAL A 70 41.067 11.713 -37.248 1.00 0.00 A H ATOM 1087 HA VAL A 70 39.604 14.304 -36.733 1.00 0.00 A H ATOM 1088 HB VAL A 70 39.803 13.896 -34.314 1.00 0.00 A H ATOM 1089 1HG1 VAL A 70 38.205 12.058 -34.084 1.00 0.00 A H ATOM 1090 2HG1 VAL A 70 37.777 13.149 -35.423 1.00 0.00 A H ATOM 1091 3HG1 VAL A 70 38.525 11.570 -35.765 1.00 0.00 A H ATOM 1092 1HG2 VAL A 70 40.584 11.701 -33.478 1.00 0.00 A H ATOM 1093 2HG2 VAL A 70 40.980 11.211 -35.143 1.00 0.00 A H ATOM 1094 3HG2 VAL A 70 41.871 12.546 -34.372 1.00 0.00 A H ATOM 1095 N GLU A 71 41.735 15.391 -35.711 1.00 0.00 A N ATOM 1096 CA GLU A 71 42.978 16.140 -35.525 1.00 0.00 A C ATOM 1097 C GLU A 71 43.096 16.804 -34.161 1.00 0.00 A C ATOM 1098 O GLU A 71 42.111 17.344 -33.657 1.00 0.00 A O ATOM 1099 CB GLU A 71 43.112 17.249 -36.561 1.00 0.00 A C ATOM 1100 CG GLU A 71 44.376 18.091 -36.439 1.00 0.00 A C ATOM 1101 CD GLU A 71 44.450 19.113 -37.423 1.00 0.00 A C ATOM 1102 OE1 GLU A 71 43.599 19.135 -38.263 1.00 0.00 A O ATOM 1103 OE2 GLU A 71 45.354 19.909 -37.373 1.00 0.00 A O ATOM 1104 H GLU A 71 40.871 15.797 -35.388 1.00 0.00 A H ATOM 1105 HA GLU A 71 43.784 15.426 -35.622 1.00 0.00 A H ATOM 1106 1HB GLU A 71 43.099 16.814 -37.548 1.00 0.00 A H ATOM 1107 2HB GLU A 71 42.260 17.923 -36.486 1.00 0.00 A H ATOM 1108 1HG GLU A 71 44.431 18.558 -35.468 1.00 0.00 A H ATOM 1109 2HG GLU A 71 45.243 17.431 -36.532 1.00 0.00 A H ATOM 1110 N ASP A 72 44.302 16.752 -33.584 1.00 0.00 A N ATOM 1111 CA ASP A 72 44.645 17.443 -32.342 1.00 0.00 A C ATOM 1112 C ASP A 72 45.937 18.250 -32.480 1.00 0.00 A C ATOM 1113 O ASP A 72 46.858 17.852 -33.188 1.00 0.00 A O ATOM 1114 CB ASP A 72 44.787 16.438 -31.196 1.00 0.00 A C ATOM 1115 CG ASP A 72 43.492 15.698 -30.893 1.00 0.00 A C ATOM 1116 OD1 ASP A 72 42.558 16.328 -30.456 1.00 0.00 A O ATOM 1117 OD2 ASP A 72 43.448 14.509 -31.101 1.00 0.00 A O ATOM 1118 H ASP A 72 45.016 16.191 -34.052 1.00 0.00 A H ATOM 1119 HA ASP A 72 43.844 18.135 -32.082 1.00 0.00 A H ATOM 1120 1HB ASP A 72 45.557 15.708 -31.445 1.00 0.00 A H ATOM 1121 2HB ASP A 72 45.110 16.959 -30.294 1.00 0.00 A H ATOM 1122 N THR A 73 46.018 19.375 -31.788 1.00 0.00 A N ATOM 1123 CA THR A 73 47.233 20.190 -31.771 1.00 0.00 A C ATOM 1124 C THR A 73 47.715 20.487 -30.362 1.00 0.00 A C ATOM 1125 O THR A 73 46.926 20.829 -29.497 1.00 0.00 A O ATOM 1126 CB THR A 73 47.050 21.497 -32.495 1.00 0.00 A C ATOM 1127 OG1 THR A 73 46.720 21.245 -33.838 1.00 0.00 A O ATOM 1128 CG2 THR A 73 48.332 22.293 -32.417 1.00 0.00 A C ATOM 1129 H THR A 73 45.207 19.680 -31.250 1.00 0.00 A H ATOM 1130 HA THR A 73 48.014 19.642 -32.285 1.00 0.00 A H ATOM 1131 HB THR A 73 46.255 22.035 -32.034 1.00 0.00 A H ATOM 1132 HG1 THR A 73 47.246 20.506 -34.156 1.00 0.00 A H ATOM 1133 1HG2 THR A 73 48.226 23.227 -32.924 1.00 0.00 A H ATOM 1134 2HG2 THR A 73 48.588 22.490 -31.380 1.00 0.00 A H ATOM 1135 3HG2 THR A 73 49.132 21.724 -32.883 1.00 0.00 A H ATOM 1136 N CYS A 74 48.998 20.347 -30.127 1.00 0.00 A N ATOM 1137 CA CYS A 74 49.567 20.665 -28.835 1.00 0.00 A C ATOM 1138 C CYS A 74 50.554 21.806 -28.948 1.00 0.00 A C ATOM 1139 O CYS A 74 51.181 21.980 -29.993 1.00 0.00 A O ATOM 1140 CB CYS A 74 50.269 19.443 -28.239 1.00 0.00 A C ATOM 1141 SG CYS A 74 49.196 18.002 -28.033 1.00 0.00 A S ATOM 1142 H CYS A 74 49.595 20.008 -30.875 1.00 0.00 A H ATOM 1143 HA CYS A 74 48.767 20.950 -28.151 1.00 0.00 A H ATOM 1144 1HB CYS A 74 51.103 19.155 -28.879 1.00 0.00 A H ATOM 1145 2HB CYS A 74 50.680 19.700 -27.262 1.00 0.00 A H ATOM 1146 HG CYS A 74 48.624 18.414 -26.906 1.00 0.00 A H ATOM 1147 N LEU A 75 50.688 22.597 -27.892 1.00 0.00 A N ATOM 1148 CA LEU A 75 51.768 23.576 -27.868 1.00 0.00 A C ATOM 1149 C LEU A 75 52.572 23.225 -26.641 1.00 0.00 A C ATOM 1150 O LEU A 75 52.067 23.266 -25.522 1.00 0.00 A O ATOM 1151 CB LEU A 75 51.246 25.016 -27.792 1.00 0.00 A C ATOM 1152 CG LEU A 75 52.317 26.108 -27.682 1.00 0.00 A C ATOM 1153 CD1 LEU A 75 53.165 26.117 -28.946 1.00 0.00 A C ATOM 1154 CD2 LEU A 75 51.648 27.457 -27.462 1.00 0.00 A C ATOM 1155 H LEU A 75 50.032 22.509 -27.111 1.00 0.00 A H ATOM 1156 HA LEU A 75 52.362 23.502 -28.778 1.00 0.00 A H ATOM 1157 1HB LEU A 75 50.657 25.219 -28.685 1.00 0.00 A H ATOM 1158 2HB LEU A 75 50.593 25.105 -26.924 1.00 0.00 A H ATOM 1159 HG LEU A 75 52.976 25.889 -26.841 1.00 0.00 A H ATOM 1160 1HD1 LEU A 75 53.928 26.893 -28.868 1.00 0.00 A H ATOM 1161 2HD1 LEU A 75 53.648 25.148 -29.068 1.00 0.00 A H ATOM 1162 3HD1 LEU A 75 52.531 26.319 -29.808 1.00 0.00 A H ATOM 1163 1HD2 LEU A 75 52.410 28.233 -27.383 1.00 0.00 A H ATOM 1164 2HD2 LEU A 75 50.991 27.678 -28.303 1.00 0.00 A H ATOM 1165 3HD2 LEU A 75 51.063 27.427 -26.543 1.00 0.00 A H ATOM 1166 N CYS A 76 53.808 22.874 -26.863 1.00 0.00 A N ATOM 1167 CA CYS A 76 54.665 22.365 -25.830 1.00 0.00 A C ATOM 1168 C CYS A 76 55.812 23.261 -25.427 1.00 0.00 A C ATOM 1169 O CYS A 76 56.693 23.520 -26.232 1.00 0.00 A O ATOM 1170 CB CYS A 76 55.171 21.072 -26.390 1.00 0.00 A C ATOM 1171 SG CYS A 76 53.887 19.882 -26.679 1.00 0.00 A S ATOM 1172 H CYS A 76 54.195 22.960 -27.800 1.00 0.00 A H ATOM 1173 HA CYS A 76 54.063 22.201 -24.936 1.00 0.00 A H ATOM 1174 1HB CYS A 76 55.677 21.278 -27.322 1.00 0.00 A H ATOM 1175 2HB CYS A 76 55.874 20.639 -25.739 1.00 0.00 A H ATOM 1176 HG CYS A 76 53.508 19.852 -25.380 1.00 0.00 A H ATOM 1177 N PHE A 77 55.832 23.744 -24.189 1.00 0.00 A N ATOM 1178 CA PHE A 77 56.931 24.587 -23.742 1.00 0.00 A C ATOM 1179 C PHE A 77 57.976 23.660 -23.168 1.00 0.00 A C ATOM 1180 O PHE A 77 57.701 22.918 -22.228 1.00 0.00 A O ATOM 1181 CB PHE A 77 56.466 25.571 -22.675 1.00 0.00 A C ATOM 1182 CG PHE A 77 55.489 26.628 -23.161 1.00 0.00 A C ATOM 1183 CD1 PHE A 77 55.009 26.627 -24.422 1.00 0.00 A C ATOM 1184 CD2 PHE A 77 55.024 27.609 -22.316 1.00 0.00 A C ATOM 1185 CE1 PHE A 77 54.127 27.570 -24.824 1.00 0.00 A C ATOM 1186 CE2 PHE A 77 54.136 28.547 -22.731 1.00 0.00 A C ATOM 1187 CZ PHE A 77 53.694 28.520 -23.992 1.00 0.00 A C ATOM 1188 H PHE A 77 55.087 23.541 -23.523 1.00 0.00 A H ATOM 1189 HA PHE A 77 57.319 25.164 -24.577 1.00 0.00 A H ATOM 1190 1HB PHE A 77 55.997 25.035 -21.881 1.00 0.00 A H ATOM 1191 2HB PHE A 77 57.334 26.083 -22.264 1.00 0.00 A H ATOM 1192 HD1 PHE A 77 55.326 25.872 -25.119 1.00 0.00 A H ATOM 1193 HD2 PHE A 77 55.373 27.641 -21.301 1.00 0.00 A H ATOM 1194 HE1 PHE A 77 53.769 27.563 -25.818 1.00 0.00 A H ATOM 1195 HE2 PHE A 77 53.785 29.319 -22.046 1.00 0.00 A H ATOM 1196 HZ PHE A 77 52.989 29.258 -24.345 1.00 0.00 A H ATOM 1197 N ASN A 78 59.187 23.697 -23.678 1.00 0.00 A N ATOM 1198 CA ASN A 78 60.167 22.735 -23.202 1.00 0.00 A C ATOM 1199 C ASN A 78 60.427 22.905 -21.717 1.00 0.00 A C ATOM 1200 O ASN A 78 60.633 21.941 -20.983 1.00 0.00 A O ATOM 1201 CB ASN A 78 61.421 22.877 -24.002 1.00 0.00 A C ATOM 1202 CG ASN A 78 61.231 22.318 -25.351 1.00 0.00 A C ATOM 1203 OD1 ASN A 78 60.395 21.436 -25.542 1.00 0.00 A O ATOM 1204 ND2 ASN A 78 61.973 22.793 -26.290 1.00 0.00 A N ATOM 1205 H ASN A 78 59.437 24.385 -24.394 1.00 0.00 A H ATOM 1206 HA ASN A 78 59.757 21.731 -23.318 1.00 0.00 A H ATOM 1207 1HB ASN A 78 61.696 23.935 -24.072 1.00 0.00 A H ATOM 1208 2HB ASN A 78 62.242 22.365 -23.503 1.00 0.00 A H ATOM 1209 1HD2 ASN A 78 61.886 22.451 -27.224 1.00 0.00 A H ATOM 1210 2HD2 ASN A 78 62.641 23.517 -26.071 1.00 0.00 A H ATOM 1211 N ALA A 79 60.398 24.143 -21.269 1.00 0.00 A N ATOM 1212 CA ALA A 79 60.629 24.495 -19.883 1.00 0.00 A C ATOM 1213 C ALA A 79 59.616 23.859 -18.965 1.00 0.00 A C ATOM 1214 O ALA A 79 59.913 23.580 -17.808 1.00 0.00 A O ATOM 1215 CB ALA A 79 60.607 25.980 -19.726 1.00 0.00 A C ATOM 1216 H ALA A 79 60.203 24.883 -21.929 1.00 0.00 A H ATOM 1217 HA ALA A 79 61.612 24.122 -19.593 1.00 0.00 A H ATOM 1218 1HB ALA A 79 60.779 26.233 -18.699 1.00 0.00 A H ATOM 1219 2HB ALA A 79 61.374 26.414 -20.335 1.00 0.00 A H ATOM 1220 3HB ALA A 79 59.643 26.335 -20.038 1.00 0.00 A H ATOM 1221 N LEU A 80 58.419 23.620 -19.484 1.00 0.00 A N ATOM 1222 CA LEU A 80 57.327 23.141 -18.691 1.00 0.00 A C ATOM 1223 C LEU A 80 57.083 21.671 -18.934 1.00 0.00 A C ATOM 1224 O LEU A 80 56.011 21.162 -18.633 1.00 0.00 A O ATOM 1225 CB LEU A 80 56.079 23.935 -18.995 1.00 0.00 A C ATOM 1226 CG LEU A 80 56.205 25.419 -18.805 1.00 0.00 A C ATOM 1227 CD1 LEU A 80 54.868 26.053 -19.114 1.00 0.00 A C ATOM 1228 CD2 LEU A 80 56.640 25.727 -17.412 1.00 0.00 A C ATOM 1229 H LEU A 80 58.242 23.771 -20.470 1.00 0.00 A H ATOM 1230 HA LEU A 80 57.581 23.262 -17.639 1.00 0.00 A H ATOM 1231 1HB LEU A 80 55.805 23.747 -20.023 1.00 0.00 A H ATOM 1232 2HB LEU A 80 55.275 23.584 -18.355 1.00 0.00 A H ATOM 1233 HG LEU A 80 56.935 25.811 -19.497 1.00 0.00 A H ATOM 1234 1HD1 LEU A 80 54.940 27.135 -18.981 1.00 0.00 A H ATOM 1235 2HD1 LEU A 80 54.589 25.834 -20.140 1.00 0.00 A H ATOM 1236 3HD1 LEU A 80 54.111 25.655 -18.442 1.00 0.00 A H ATOM 1237 1HD2 LEU A 80 56.726 26.809 -17.293 1.00 0.00 A H ATOM 1238 2HD2 LEU A 80 55.908 25.341 -16.705 1.00 0.00 A H ATOM 1239 3HD2 LEU A 80 57.607 25.262 -17.214 1.00 0.00 A H ATOM 1240 N GLY A 81 58.057 20.966 -19.480 1.00 0.00 A N ATOM 1241 CA GLY A 81 57.904 19.535 -19.627 1.00 0.00 A C ATOM 1242 C GLY A 81 57.002 19.132 -20.774 1.00 0.00 A C ATOM 1243 O GLY A 81 56.501 18.012 -20.800 1.00 0.00 A O ATOM 1244 H GLY A 81 58.920 21.412 -19.801 1.00 0.00 A H ATOM 1245 1HA GLY A 81 58.888 19.090 -19.782 1.00 0.00 A H ATOM 1246 2HA GLY A 81 57.497 19.126 -18.704 1.00 0.00 A H ATOM 1247 N GLY A 82 56.776 20.022 -21.724 1.00 0.00 A N ATOM 1248 CA GLY A 82 55.915 19.699 -22.841 1.00 0.00 A C ATOM 1249 C GLY A 82 54.511 20.248 -22.660 1.00 0.00 A C ATOM 1250 O GLY A 82 53.674 20.150 -23.557 1.00 0.00 A O ATOM 1251 H GLY A 82 57.199 20.951 -21.694 1.00 0.00 A H ATOM 1252 1HA GLY A 82 56.365 20.113 -23.734 1.00 0.00 A H ATOM 1253 2HA GLY A 82 55.862 18.619 -22.964 1.00 0.00 A H ATOM 1254 N LEU A 83 54.242 20.810 -21.498 1.00 0.00 A N ATOM 1255 CA LEU A 83 52.961 21.417 -21.244 1.00 0.00 A C ATOM 1256 C LEU A 83 52.996 22.857 -21.754 1.00 0.00 A C ATOM 1257 O LEU A 83 54.074 23.383 -21.961 1.00 0.00 A O ATOM 1258 CB LEU A 83 52.674 21.366 -19.760 1.00 0.00 A C ATOM 1259 CG LEU A 83 52.581 19.979 -19.244 1.00 0.00 A C ATOM 1260 CD1 LEU A 83 52.365 20.005 -17.787 1.00 0.00 A C ATOM 1261 CD2 LEU A 83 51.443 19.283 -19.970 1.00 0.00 A C ATOM 1262 H LEU A 83 54.937 20.829 -20.748 1.00 0.00 A H ATOM 1263 HA LEU A 83 52.222 20.838 -21.770 1.00 0.00 A H ATOM 1264 1HB LEU A 83 53.466 21.892 -19.231 1.00 0.00 A H ATOM 1265 2HB LEU A 83 51.752 21.869 -19.537 1.00 0.00 A H ATOM 1266 HG LEU A 83 53.523 19.449 -19.428 1.00 0.00 A H ATOM 1267 1HD1 LEU A 83 52.297 18.985 -17.412 1.00 0.00 A H ATOM 1268 2HD1 LEU A 83 53.204 20.517 -17.310 1.00 0.00 A H ATOM 1269 3HD1 LEU A 83 51.440 20.533 -17.567 1.00 0.00 A H ATOM 1270 1HD2 LEU A 83 51.352 18.259 -19.610 1.00 0.00 A H ATOM 1271 2HD2 LEU A 83 50.509 19.816 -19.782 1.00 0.00 A H ATOM 1272 3HD2 LEU A 83 51.645 19.274 -21.043 1.00 0.00 A H ATOM 1273 N PRO A 84 51.859 23.516 -21.973 1.00 0.00 A N ATOM 1274 CA PRO A 84 50.466 23.116 -21.842 1.00 0.00 A C ATOM 1275 C PRO A 84 50.133 21.870 -22.641 1.00 0.00 A C ATOM 1276 O PRO A 84 49.242 21.119 -22.267 1.00 0.00 A O ATOM 1277 CB PRO A 84 49.717 24.339 -22.379 1.00 0.00 A C ATOM 1278 CG PRO A 84 50.643 25.478 -22.122 1.00 0.00 A C ATOM 1279 CD PRO A 84 52.013 24.916 -22.393 1.00 0.00 A C ATOM 1280 HA PRO A 84 50.229 22.930 -20.789 1.00 0.00 A H ATOM 1281 1HB PRO A 84 49.493 24.204 -23.447 1.00 0.00 A H ATOM 1282 2HB PRO A 84 48.753 24.448 -21.859 1.00 0.00 A H ATOM 1283 1HG PRO A 84 50.397 26.325 -22.780 1.00 0.00 A H ATOM 1284 2HG PRO A 84 50.529 25.835 -21.088 1.00 0.00 A H ATOM 1285 1HD PRO A 84 52.241 25.004 -23.465 1.00 0.00 A H ATOM 1286 2HD PRO A 84 52.758 25.456 -21.791 1.00 0.00 A H ATOM 1287 N GLY A 85 50.839 21.642 -23.732 1.00 0.00 A N ATOM 1288 CA GLY A 85 50.651 20.444 -24.509 1.00 0.00 A C ATOM 1289 C GLY A 85 49.242 20.353 -25.056 1.00 0.00 A C ATOM 1290 O GLY A 85 48.786 21.307 -25.686 1.00 0.00 A O ATOM 1291 H GLY A 85 51.539 22.301 -24.062 1.00 0.00 A H ATOM 1292 1HA GLY A 85 51.363 20.438 -25.324 1.00 0.00 A H ATOM 1293 2HA GLY A 85 50.863 19.603 -23.870 1.00 0.00 A H ATOM 1294 N PRO A 86 48.511 19.245 -24.830 1.00 0.00 A N ATOM 1295 CA PRO A 86 47.169 18.987 -25.296 1.00 0.00 A C ATOM 1296 C PRO A 86 46.143 19.728 -24.489 1.00 0.00 A C ATOM 1297 O PRO A 86 44.955 19.635 -24.776 1.00 0.00 A O ATOM 1298 CB PRO A 86 47.032 17.472 -25.120 1.00 0.00 A C ATOM 1299 CG PRO A 86 47.901 17.159 -23.949 1.00 0.00 A C ATOM 1300 CD PRO A 86 49.087 18.072 -24.109 1.00 0.00 A C ATOM 1301 HA PRO A 86 47.087 19.278 -26.352 1.00 0.00 A H ATOM 1302 1HB PRO A 86 45.978 17.207 -24.950 1.00 0.00 A H ATOM 1303 2HB PRO A 86 47.349 16.956 -26.037 1.00 0.00 A H ATOM 1304 1HG PRO A 86 47.354 17.334 -23.011 1.00 0.00 A H ATOM 1305 2HG PRO A 86 48.182 16.095 -23.959 1.00 0.00 A H ATOM 1306 1HD PRO A 86 49.470 18.353 -23.117 1.00 0.00 A H ATOM 1307 2HD PRO A 86 49.866 17.565 -24.697 1.00 0.00 A H ATOM 1308 N TYR A 87 46.570 20.471 -23.477 1.00 0.00 A N ATOM 1309 CA TYR A 87 45.610 21.201 -22.702 1.00 0.00 A C ATOM 1310 C TYR A 87 45.645 22.680 -23.082 1.00 0.00 A C ATOM 1311 O TYR A 87 44.967 23.504 -22.467 1.00 0.00 A O ATOM 1312 CB TYR A 87 45.924 20.993 -21.232 1.00 0.00 A C ATOM 1313 CG TYR A 87 46.089 19.543 -20.880 1.00 0.00 A C ATOM 1314 CD1 TYR A 87 45.059 18.650 -20.945 1.00 0.00 A C ATOM 1315 CD2 TYR A 87 47.331 19.111 -20.506 1.00 0.00 A C ATOM 1316 CE1 TYR A 87 45.282 17.325 -20.617 1.00 0.00 A C ATOM 1317 CE2 TYR A 87 47.553 17.811 -20.186 1.00 0.00 A C ATOM 1318 CZ TYR A 87 46.546 16.913 -20.239 1.00 0.00 A C ATOM 1319 OH TYR A 87 46.807 15.603 -19.911 1.00 0.00 A O ATOM 1320 H TYR A 87 47.553 20.549 -23.221 1.00 0.00 A H ATOM 1321 HA TYR A 87 44.613 20.820 -22.914 1.00 0.00 A H ATOM 1322 1HB TYR A 87 46.844 21.527 -20.980 1.00 0.00 A H ATOM 1323 2HB TYR A 87 45.131 21.409 -20.619 1.00 0.00 A H ATOM 1324 HD1 TYR A 87 44.066 18.980 -21.254 1.00 0.00 A H ATOM 1325 HD2 TYR A 87 48.154 19.812 -20.461 1.00 0.00 A H ATOM 1326 HE1 TYR A 87 44.468 16.619 -20.668 1.00 0.00 A H ATOM 1327 HE2 TYR A 87 48.551 17.492 -19.882 1.00 0.00 A H ATOM 1328 HH TYR A 87 47.740 15.518 -19.675 1.00 0.00 A H ATOM 1329 N ILE A 88 46.416 23.020 -24.114 1.00 0.00 A N ATOM 1330 CA ILE A 88 46.609 24.408 -24.502 1.00 0.00 A C ATOM 1331 C ILE A 88 45.320 25.181 -24.732 1.00 0.00 A C ATOM 1332 O ILE A 88 45.294 26.370 -24.435 1.00 0.00 A O ATOM 1333 CB ILE A 88 47.464 24.483 -25.780 1.00 0.00 A C ATOM 1334 CG1 ILE A 88 47.822 25.937 -26.100 1.00 0.00 A C ATOM 1335 CG2 ILE A 88 46.731 23.842 -26.948 1.00 0.00 A C ATOM 1336 CD1 ILE A 88 48.698 26.593 -25.058 1.00 0.00 A C ATOM 1337 H ILE A 88 46.894 22.302 -24.663 1.00 0.00 A H ATOM 1338 HA ILE A 88 47.082 24.926 -23.672 1.00 0.00 A H ATOM 1339 HB ILE A 88 48.404 23.955 -25.620 1.00 0.00 A H ATOM 1340 1HG1 ILE A 88 48.338 25.982 -27.058 1.00 0.00 A H ATOM 1341 2HG1 ILE A 88 46.907 26.524 -26.194 1.00 0.00 A H ATOM 1342 1HG2 ILE A 88 47.350 23.904 -27.844 1.00 0.00 A H ATOM 1343 2HG2 ILE A 88 46.527 22.797 -26.721 1.00 0.00 A H ATOM 1344 3HG2 ILE A 88 45.791 24.366 -27.121 1.00 0.00 A H ATOM 1345 1HD1 ILE A 88 48.907 27.621 -25.354 1.00 0.00 A H ATOM 1346 2HD1 ILE A 88 48.185 26.590 -24.096 1.00 0.00 A H ATOM 1347 3HD1 ILE A 88 49.634 26.043 -24.971 1.00 0.00 A H ATOM 1348 N LYS A 89 44.243 24.568 -25.208 1.00 0.00 A N ATOM 1349 CA LYS A 89 43.012 25.327 -25.368 1.00 0.00 A C ATOM 1350 C LYS A 89 42.541 25.920 -24.072 1.00 0.00 A C ATOM 1351 O LYS A 89 42.046 27.048 -24.047 1.00 0.00 A O ATOM 1352 CB LYS A 89 41.910 24.446 -25.958 1.00 0.00 A C ATOM 1353 CG LYS A 89 40.596 25.170 -26.217 1.00 0.00 A C ATOM 1354 CD LYS A 89 39.628 24.296 -27.000 1.00 0.00 A C ATOM 1355 CE LYS A 89 38.368 25.062 -27.375 1.00 0.00 A C ATOM 1356 NZ LYS A 89 37.518 24.300 -28.329 1.00 0.00 A N ATOM 1357 H LYS A 89 44.251 23.581 -25.466 1.00 0.00 A H ATOM 1358 HA LYS A 89 43.201 26.142 -26.068 1.00 0.00 A H ATOM 1359 1HB LYS A 89 42.251 24.022 -26.903 1.00 0.00 A H ATOM 1360 2HB LYS A 89 41.707 23.616 -25.282 1.00 0.00 A H ATOM 1361 1HG LYS A 89 40.138 25.444 -25.266 1.00 0.00 A H ATOM 1362 2HG LYS A 89 40.788 26.081 -26.783 1.00 0.00 A H ATOM 1363 1HD LYS A 89 40.113 23.941 -27.911 1.00 0.00 A H ATOM 1364 2HD LYS A 89 39.350 23.431 -26.398 1.00 0.00 A H ATOM 1365 1HE LYS A 89 37.789 25.270 -26.478 1.00 0.00 A H ATOM 1366 2HE LYS A 89 38.643 26.012 -27.833 1.00 0.00 A H ATOM 1367 1HZ LYS A 89 36.694 24.841 -28.553 1.00 0.00 A H ATOM 1368 2HZ LYS A 89 38.040 24.117 -29.175 1.00 0.00 A H ATOM 1369 3HZ LYS A 89 37.240 23.424 -27.909 1.00 0.00 A H ATOM 1370 N TRP A 90 42.699 25.173 -22.987 1.00 0.00 A N ATOM 1371 CA TRP A 90 42.158 25.599 -21.727 1.00 0.00 A C ATOM 1372 C TRP A 90 43.067 26.615 -21.106 1.00 0.00 A C ATOM 1373 O TRP A 90 42.633 27.512 -20.388 1.00 0.00 A O ATOM 1374 CB TRP A 90 41.979 24.390 -20.847 1.00 0.00 A C ATOM 1375 CG TRP A 90 41.265 23.331 -21.563 1.00 0.00 A C ATOM 1376 CD1 TRP A 90 41.743 22.108 -21.840 1.00 0.00 A C ATOM 1377 CD2 TRP A 90 39.972 23.386 -22.137 1.00 0.00 A C ATOM 1378 NE1 TRP A 90 40.832 21.398 -22.531 1.00 0.00 A N ATOM 1379 CE2 TRP A 90 39.741 22.161 -22.724 1.00 0.00 A C ATOM 1380 CE3 TRP A 90 39.005 24.352 -22.195 1.00 0.00 A C ATOM 1381 CZ2 TRP A 90 38.576 21.874 -23.364 1.00 0.00 A C ATOM 1382 CZ3 TRP A 90 37.830 24.068 -22.838 1.00 0.00 A C ATOM 1383 CH2 TRP A 90 37.619 22.858 -23.406 1.00 0.00 A C ATOM 1384 H TRP A 90 43.205 24.290 -23.034 1.00 0.00 A H ATOM 1385 HA TRP A 90 41.188 26.068 -21.900 1.00 0.00 A H ATOM 1386 1HB TRP A 90 42.957 24.023 -20.522 1.00 0.00 A H ATOM 1387 2HB TRP A 90 41.424 24.663 -19.952 1.00 0.00 A H ATOM 1388 HD1 TRP A 90 42.719 21.751 -21.548 1.00 0.00 A H ATOM 1389 HE1 TRP A 90 40.949 20.448 -22.853 1.00 0.00 A H ATOM 1390 HE3 TRP A 90 39.160 25.333 -21.736 1.00 0.00 A H ATOM 1391 HZ2 TRP A 90 38.393 20.905 -23.828 1.00 0.00 A H ATOM 1392 HZ3 TRP A 90 37.068 24.852 -22.878 1.00 0.00 A H ATOM 1393 HH2 TRP A 90 36.671 22.665 -23.906 1.00 0.00 A H ATOM 1394 N PHE A 91 44.348 26.492 -21.390 1.00 0.00 A N ATOM 1395 CA PHE A 91 45.249 27.533 -20.963 1.00 0.00 A C ATOM 1396 C PHE A 91 44.906 28.796 -21.703 1.00 0.00 A C ATOM 1397 O PHE A 91 44.867 29.845 -21.092 1.00 0.00 A O ATOM 1398 CB PHE A 91 46.706 27.146 -21.223 1.00 0.00 A C ATOM 1399 CG PHE A 91 47.279 26.218 -20.190 1.00 0.00 A C ATOM 1400 CD1 PHE A 91 46.836 24.908 -20.092 1.00 0.00 A C ATOM 1401 CD2 PHE A 91 48.263 26.652 -19.315 1.00 0.00 A C ATOM 1402 CE1 PHE A 91 47.362 24.053 -19.141 1.00 0.00 A C ATOM 1403 CE2 PHE A 91 48.792 25.800 -18.365 1.00 0.00 A C ATOM 1404 CZ PHE A 91 48.341 24.498 -18.278 1.00 0.00 A C ATOM 1405 H PHE A 91 44.673 25.667 -21.902 1.00 0.00 A H ATOM 1406 HA PHE A 91 45.091 27.733 -19.903 1.00 0.00 A H ATOM 1407 1HB PHE A 91 46.786 26.663 -22.196 1.00 0.00 A H ATOM 1408 2HB PHE A 91 47.321 28.043 -21.252 1.00 0.00 A H ATOM 1409 HD1 PHE A 91 46.063 24.554 -20.775 1.00 0.00 A H ATOM 1410 HD2 PHE A 91 48.620 27.681 -19.383 1.00 0.00 A H ATOM 1411 HE1 PHE A 91 47.004 23.026 -19.075 1.00 0.00 A H ATOM 1412 HE2 PHE A 91 49.565 26.154 -17.684 1.00 0.00 A H ATOM 1413 HZ PHE A 91 48.755 23.826 -17.529 1.00 0.00 A H ATOM 1414 N LEU A 92 44.612 28.717 -22.991 1.00 0.00 A N ATOM 1415 CA LEU A 92 44.251 29.935 -23.706 1.00 0.00 A C ATOM 1416 C LEU A 92 43.016 30.589 -23.150 1.00 0.00 A C ATOM 1417 O LEU A 92 42.948 31.814 -23.080 1.00 0.00 A O ATOM 1418 CB LEU A 92 44.029 29.627 -25.192 1.00 0.00 A C ATOM 1419 CG LEU A 92 45.299 29.404 -26.022 1.00 0.00 A C ATOM 1420 CD1 LEU A 92 44.930 28.763 -27.353 1.00 0.00 A C ATOM 1421 CD2 LEU A 92 46.009 30.733 -26.234 1.00 0.00 A C ATOM 1422 H LEU A 92 44.637 27.817 -23.475 1.00 0.00 A H ATOM 1423 HA LEU A 92 45.080 30.635 -23.613 1.00 0.00 A H ATOM 1424 1HB LEU A 92 43.418 28.730 -25.273 1.00 0.00 A H ATOM 1425 2HB LEU A 92 43.481 30.456 -25.641 1.00 0.00 A H ATOM 1426 HG LEU A 92 45.963 28.718 -25.494 1.00 0.00 A H ATOM 1427 1HD1 LEU A 92 45.833 28.603 -27.943 1.00 0.00 A H ATOM 1428 2HD1 LEU A 92 44.443 27.805 -27.172 1.00 0.00 A H ATOM 1429 3HD1 LEU A 92 44.252 29.419 -27.897 1.00 0.00 A H ATOM 1430 1HD2 LEU A 92 46.912 30.574 -26.823 1.00 0.00 A H ATOM 1431 2HD2 LEU A 92 45.346 31.418 -26.763 1.00 0.00 A H ATOM 1432 3HD2 LEU A 92 46.277 31.160 -25.267 1.00 0.00 A H ATOM 1433 N GLU A 93 42.043 29.786 -22.746 1.00 0.00 A N ATOM 1434 CA GLU A 93 40.820 30.307 -22.175 1.00 0.00 A C ATOM 1435 C GLU A 93 41.104 31.116 -20.910 1.00 0.00 A C ATOM 1436 O GLU A 93 40.458 32.132 -20.664 1.00 0.00 A O ATOM 1437 CB GLU A 93 39.855 29.162 -21.862 1.00 0.00 A C ATOM 1438 CG GLU A 93 39.239 28.505 -23.089 1.00 0.00 A C ATOM 1439 CD GLU A 93 38.333 29.429 -23.854 1.00 0.00 A C ATOM 1440 OE1 GLU A 93 37.420 29.958 -23.265 1.00 0.00 A O ATOM 1441 OE2 GLU A 93 38.553 29.607 -25.029 1.00 0.00 A O ATOM 1442 H GLU A 93 42.150 28.777 -22.836 1.00 0.00 A H ATOM 1443 HA GLU A 93 40.354 30.971 -22.902 1.00 0.00 A H ATOM 1444 1HB GLU A 93 40.377 28.390 -21.296 1.00 0.00 A H ATOM 1445 2HB GLU A 93 39.042 29.531 -21.237 1.00 0.00 A H ATOM 1446 1HG GLU A 93 40.038 28.171 -23.749 1.00 0.00 A H ATOM 1447 2HG GLU A 93 38.674 27.628 -22.775 1.00 0.00 A H ATOM 1448 N LYS A 94 42.077 30.673 -20.120 1.00 0.00 A N ATOM 1449 CA LYS A 94 42.482 31.355 -18.900 1.00 0.00 A C ATOM 1450 C LYS A 94 43.571 32.421 -19.056 1.00 0.00 A C ATOM 1451 O LYS A 94 43.624 33.375 -18.282 1.00 0.00 A O ATOM 1452 CB LYS A 94 42.946 30.314 -17.880 1.00 0.00 A C ATOM 1453 CG LYS A 94 41.844 29.387 -17.382 1.00 0.00 A C ATOM 1454 CD LYS A 94 42.387 28.364 -16.395 1.00 0.00 A C ATOM 1455 CE LYS A 94 41.291 27.426 -15.910 1.00 0.00 A C ATOM 1456 NZ LYS A 94 41.817 26.391 -14.978 1.00 0.00 A N ATOM 1457 H LYS A 94 42.562 29.811 -20.384 1.00 0.00 A H ATOM 1458 HA LYS A 94 41.601 31.855 -18.500 1.00 0.00 A H ATOM 1459 1HB LYS A 94 43.728 29.695 -18.321 1.00 0.00 A H ATOM 1460 2HB LYS A 94 43.376 30.817 -17.015 1.00 0.00 A H ATOM 1461 1HG LYS A 94 41.068 29.975 -16.891 1.00 0.00 A H ATOM 1462 2HG LYS A 94 41.399 28.864 -18.227 1.00 0.00 A H ATOM 1463 1HD LYS A 94 43.172 27.777 -16.875 1.00 0.00 A H ATOM 1464 2HD LYS A 94 42.818 28.879 -15.536 1.00 0.00 A H ATOM 1465 1HE LYS A 94 40.521 28.001 -15.399 1.00 0.00 A H ATOM 1466 2HE LYS A 94 40.834 26.927 -16.765 1.00 0.00 A H ATOM 1467 1HZ LYS A 94 41.061 25.791 -14.681 1.00 0.00 A H ATOM 1468 2HZ LYS A 94 42.520 25.839 -15.449 1.00 0.00 A H ATOM 1469 3HZ LYS A 94 42.226 26.841 -14.172 1.00 0.00 A H ATOM 1470 N LEU A 95 44.431 32.246 -20.044 1.00 0.00 A N ATOM 1471 CA LEU A 95 45.606 33.072 -20.272 1.00 0.00 A C ATOM 1472 C LEU A 95 45.709 33.966 -21.513 1.00 0.00 A C ATOM 1473 O LEU A 95 46.350 35.025 -21.435 1.00 0.00 A O ATOM 1474 CB LEU A 95 46.805 32.146 -20.295 1.00 0.00 A C ATOM 1475 CG LEU A 95 47.064 31.391 -19.050 1.00 0.00 A C ATOM 1476 CD1 LEU A 95 48.221 30.504 -19.284 1.00 0.00 A C ATOM 1477 CD2 LEU A 95 47.315 32.347 -17.937 1.00 0.00 A C ATOM 1478 H LEU A 95 44.271 31.489 -20.692 1.00 0.00 A H ATOM 1479 HA LEU A 95 45.661 33.768 -19.439 1.00 0.00 A H ATOM 1480 1HB LEU A 95 46.674 31.425 -21.087 1.00 0.00 A H ATOM 1481 2HB LEU A 95 47.657 32.684 -20.499 1.00 0.00 A H ATOM 1482 HG LEU A 95 46.201 30.770 -18.806 1.00 0.00 A H ATOM 1483 1HD1 LEU A 95 48.431 29.938 -18.381 1.00 0.00 A H ATOM 1484 2HD1 LEU A 95 47.983 29.824 -20.096 1.00 0.00 A H ATOM 1485 3HD1 LEU A 95 49.094 31.101 -19.547 1.00 0.00 A H ATOM 1486 1HD2 LEU A 95 47.506 31.792 -17.019 1.00 0.00 A H ATOM 1487 2HD2 LEU A 95 48.181 32.964 -18.176 1.00 0.00 A H ATOM 1488 3HD2 LEU A 95 46.441 32.984 -17.803 1.00 0.00 A H ATOM 1489 N LYS A 96 45.127 33.552 -22.641 1.00 0.00 A N ATOM 1490 CA LYS A 96 45.382 34.170 -23.940 1.00 0.00 A C ATOM 1491 C LYS A 96 46.906 34.117 -24.203 1.00 0.00 A C ATOM 1492 O LYS A 96 47.682 33.835 -23.290 1.00 0.00 A O ATOM 1493 CB LYS A 96 44.862 35.608 -23.976 1.00 0.00 A C ATOM 1494 CG LYS A 96 43.373 35.747 -23.691 1.00 0.00 A C ATOM 1495 CD LYS A 96 42.540 35.022 -24.738 1.00 0.00 A C ATOM 1496 CE LYS A 96 41.051 35.172 -24.465 1.00 0.00 A C ATOM 1497 NZ LYS A 96 40.227 34.392 -25.426 1.00 0.00 A N ATOM 1498 H LYS A 96 44.472 32.773 -22.628 1.00 0.00 A H ATOM 1499 HA LYS A 96 44.922 33.543 -24.701 1.00 0.00 A H ATOM 1500 1HB LYS A 96 45.400 36.208 -23.242 1.00 0.00 A H ATOM 1501 2HB LYS A 96 45.057 36.040 -24.958 1.00 0.00 A H ATOM 1502 1HG LYS A 96 43.150 35.330 -22.709 1.00 0.00 A H ATOM 1503 2HG LYS A 96 43.100 36.802 -23.690 1.00 0.00 A H ATOM 1504 1HD LYS A 96 42.762 35.429 -25.726 1.00 0.00 A H ATOM 1505 2HD LYS A 96 42.795 33.962 -24.735 1.00 0.00 A H ATOM 1506 1HE LYS A 96 40.831 34.830 -23.454 1.00 0.00 A H ATOM 1507 2HE LYS A 96 40.772 36.223 -24.536 1.00 0.00 A H ATOM 1508 1HZ LYS A 96 39.248 34.519 -25.212 1.00 0.00 A H ATOM 1509 2HZ LYS A 96 40.409 34.716 -26.367 1.00 0.00 A H ATOM 1510 3HZ LYS A 96 40.462 33.413 -25.356 1.00 0.00 A H ATOM 1511 N PRO A 97 47.390 34.337 -25.430 1.00 0.00 A N ATOM 1512 CA PRO A 97 48.798 34.350 -25.749 1.00 0.00 A C ATOM 1513 C PRO A 97 49.645 35.191 -24.803 1.00 0.00 A C ATOM 1514 O PRO A 97 50.796 34.851 -24.532 1.00 0.00 A O ATOM 1515 CB PRO A 97 48.778 34.943 -27.154 1.00 0.00 A C ATOM 1516 CG PRO A 97 47.481 34.477 -27.721 1.00 0.00 A C ATOM 1517 CD PRO A 97 46.517 34.586 -26.605 1.00 0.00 A C ATOM 1518 HA PRO A 97 49.172 33.323 -25.731 1.00 0.00 A H ATOM 1519 1HB PRO A 97 48.854 36.035 -27.106 1.00 0.00 A H ATOM 1520 2HB PRO A 97 49.642 34.594 -27.727 1.00 0.00 A H ATOM 1521 1HG PRO A 97 47.195 35.099 -28.584 1.00 0.00 A H ATOM 1522 2HG PRO A 97 47.576 33.447 -28.092 1.00 0.00 A H ATOM 1523 1HD PRO A 97 46.122 35.596 -26.646 1.00 0.00 A H ATOM 1524 2HD PRO A 97 45.738 33.826 -26.726 1.00 0.00 A H ATOM 1525 N GLU A 98 49.121 36.285 -24.273 1.00 0.00 A N ATOM 1526 CA GLU A 98 49.967 37.016 -23.353 1.00 0.00 A C ATOM 1527 C GLU A 98 50.290 36.203 -22.123 1.00 0.00 A C ATOM 1528 O GLU A 98 51.453 36.103 -21.727 1.00 0.00 A O ATOM 1529 CB GLU A 98 49.293 38.328 -22.941 1.00 0.00 A C ATOM 1530 CG GLU A 98 50.135 39.208 -22.029 1.00 0.00 A C ATOM 1531 CD GLU A 98 49.457 40.503 -21.676 1.00 0.00 A C ATOM 1532 OE1 GLU A 98 48.341 40.700 -22.093 1.00 0.00 A O ATOM 1533 OE2 GLU A 98 50.056 41.295 -20.988 1.00 0.00 A O ATOM 1534 H GLU A 98 48.189 36.602 -24.490 1.00 0.00 A H ATOM 1535 HA GLU A 98 50.910 37.237 -23.849 1.00 0.00 A H ATOM 1536 1HB GLU A 98 49.047 38.906 -23.832 1.00 0.00 A H ATOM 1537 2HB GLU A 98 48.358 38.109 -22.425 1.00 0.00 A H ATOM 1538 1HG GLU A 98 50.350 38.661 -21.111 1.00 0.00 A H ATOM 1539 2HG GLU A 98 51.082 39.422 -22.522 1.00 0.00 A H ATOM 1540 N GLY A 99 49.286 35.574 -21.531 1.00 0.00 A N ATOM 1541 CA GLY A 99 49.542 34.786 -20.362 1.00 0.00 A C ATOM 1542 C GLY A 99 50.438 33.614 -20.707 1.00 0.00 A C ATOM 1543 O GLY A 99 51.227 33.185 -19.869 1.00 0.00 A O ATOM 1544 H GLY A 99 48.321 35.620 -21.869 1.00 0.00 A H ATOM 1545 1HA GLY A 99 50.010 35.407 -19.601 1.00 0.00 A H ATOM 1546 2HA GLY A 99 48.608 34.435 -19.956 1.00 0.00 A H ATOM 1547 N LEU A 100 50.325 33.081 -21.929 1.00 0.00 A N ATOM 1548 CA LEU A 100 51.196 31.970 -22.276 1.00 0.00 A C ATOM 1549 C LEU A 100 52.641 32.405 -22.213 1.00 0.00 A C ATOM 1550 O LEU A 100 53.503 31.670 -21.748 1.00 0.00 A O ATOM 1551 CB LEU A 100 50.870 31.445 -23.680 1.00 0.00 A C ATOM 1552 CG LEU A 100 49.539 30.694 -23.817 1.00 0.00 A C ATOM 1553 CD1 LEU A 100 49.321 30.307 -25.273 1.00 0.00 A C ATOM 1554 CD2 LEU A 100 49.556 29.464 -22.921 1.00 0.00 A C ATOM 1555 H LEU A 100 49.641 33.453 -22.594 1.00 0.00 A H ATOM 1556 HA LEU A 100 51.058 31.185 -21.539 1.00 0.00 A H ATOM 1557 1HB LEU A 100 50.847 32.288 -24.369 1.00 0.00 A H ATOM 1558 2HB LEU A 100 51.665 30.770 -23.992 1.00 0.00 A H ATOM 1559 HG LEU A 100 48.720 31.349 -23.520 1.00 0.00 A H ATOM 1560 1HD1 LEU A 100 48.376 29.774 -25.371 1.00 0.00 A H ATOM 1561 2HD1 LEU A 100 49.295 31.206 -25.889 1.00 0.00 A H ATOM 1562 3HD1 LEU A 100 50.136 29.664 -25.604 1.00 0.00 A H ATOM 1563 1HD2 LEU A 100 48.610 28.931 -23.018 1.00 0.00 A H ATOM 1564 2HD2 LEU A 100 50.375 28.809 -23.218 1.00 0.00 A H ATOM 1565 3HD2 LEU A 100 49.695 29.772 -21.884 1.00 0.00 A H ATOM 1566 N HIS A 101 52.922 33.610 -22.668 1.00 0.00 A N ATOM 1567 CA HIS A 101 54.274 34.123 -22.570 1.00 0.00 A C ATOM 1568 C HIS A 101 54.646 34.257 -21.102 1.00 0.00 A C ATOM 1569 O HIS A 101 55.748 33.888 -20.699 1.00 0.00 A O ATOM 1570 CB HIS A 101 54.406 35.475 -23.278 1.00 0.00 A C ATOM 1571 CG HIS A 101 55.796 36.031 -23.258 1.00 0.00 A C ATOM 1572 ND1 HIS A 101 56.855 35.407 -23.884 1.00 0.00 A N ATOM 1573 CD2 HIS A 101 56.301 37.150 -22.689 1.00 0.00 A C ATOM 1574 CE1 HIS A 101 57.952 36.121 -23.700 1.00 0.00 A C ATOM 1575 NE2 HIS A 101 57.643 37.182 -22.978 1.00 0.00 A N ATOM 1576 H HIS A 101 52.185 34.180 -23.090 1.00 0.00 A H ATOM 1577 HA HIS A 101 54.971 33.420 -23.014 1.00 0.00 A H ATOM 1578 1HB HIS A 101 54.094 35.373 -24.318 1.00 0.00 A H ATOM 1579 2HB HIS A 101 53.742 36.199 -22.807 1.00 0.00 A H ATOM 1580 HD1 HIS A 101 56.805 34.592 -24.460 1.00 0.00 A H ATOM 1581 HD2 HIS A 101 55.850 37.947 -22.097 1.00 0.00 A H ATOM 1582 HE1 HIS A 101 58.904 35.795 -24.119 1.00 0.00 A H ATOM 1583 N GLN A 102 53.728 34.769 -20.284 1.00 0.00 A N ATOM 1584 CA GLN A 102 54.006 34.960 -18.861 1.00 0.00 A C ATOM 1585 C GLN A 102 54.341 33.650 -18.144 1.00 0.00 A C ATOM 1586 O GLN A 102 55.031 33.669 -17.127 1.00 0.00 A O ATOM 1587 CB GLN A 102 52.812 35.630 -18.176 1.00 0.00 A C ATOM 1588 CG GLN A 102 52.576 37.069 -18.604 1.00 0.00 A C ATOM 1589 CD GLN A 102 51.321 37.657 -17.987 1.00 0.00 A C ATOM 1590 OE1 GLN A 102 50.466 36.931 -17.473 1.00 0.00 A O ATOM 1591 NE2 GLN A 102 51.204 38.979 -18.034 1.00 0.00 A N ATOM 1592 H GLN A 102 52.816 35.031 -20.667 1.00 0.00 A H ATOM 1593 HA GLN A 102 54.851 35.643 -18.777 1.00 0.00 A H ATOM 1594 1HB GLN A 102 51.905 35.063 -18.390 1.00 0.00 A H ATOM 1595 2HB GLN A 102 52.958 35.619 -17.096 1.00 0.00 A H ATOM 1596 1HG GLN A 102 53.427 37.674 -18.291 1.00 0.00 A H ATOM 1597 2HG GLN A 102 52.472 37.103 -19.689 1.00 0.00 A H ATOM 1598 1HE2 GLN A 102 50.398 39.425 -17.643 1.00 0.00 A H ATOM 1599 2HE2 GLN A 102 51.922 39.530 -18.460 1.00 0.00 A H ATOM 1600 N LEU A 103 53.841 32.512 -18.630 1.00 0.00 A N ATOM 1601 CA LEU A 103 54.168 31.229 -18.013 1.00 0.00 A C ATOM 1602 C LEU A 103 55.655 30.994 -17.930 1.00 0.00 A C ATOM 1603 O LEU A 103 56.129 30.307 -17.030 1.00 0.00 A O ATOM 1604 CB LEU A 103 53.520 30.084 -18.800 1.00 0.00 A C ATOM 1605 CG LEU A 103 51.990 30.007 -18.727 1.00 0.00 A C ATOM 1606 CD1 LEU A 103 51.490 28.906 -19.653 1.00 0.00 A C ATOM 1607 CD2 LEU A 103 51.562 29.748 -17.289 1.00 0.00 A C ATOM 1608 H LEU A 103 53.225 32.550 -19.443 1.00 0.00 A H ATOM 1609 HA LEU A 103 53.780 31.242 -16.996 1.00 0.00 A H ATOM 1610 1HB LEU A 103 53.797 30.182 -19.849 1.00 0.00 A H ATOM 1611 2HB LEU A 103 53.916 29.138 -18.428 1.00 0.00 A H ATOM 1612 HG LEU A 103 51.561 30.950 -19.068 1.00 0.00 A H ATOM 1613 1HD1 LEU A 103 50.402 28.853 -19.600 1.00 0.00 A H ATOM 1614 2HD1 LEU A 103 51.792 29.127 -20.676 1.00 0.00 A H ATOM 1615 3HD1 LEU A 103 51.915 27.952 -19.344 1.00 0.00 A H ATOM 1616 1HD2 LEU A 103 50.474 29.696 -17.237 1.00 0.00 A H ATOM 1617 2HD2 LEU A 103 51.988 28.805 -16.947 1.00 0.00 A H ATOM 1618 3HD2 LEU A 103 51.917 30.559 -16.653 1.00 0.00 A H ATOM 1619 N LEU A 104 56.402 31.564 -18.857 1.00 0.00 A N ATOM 1620 CA LEU A 104 57.818 31.328 -18.903 1.00 0.00 A C ATOM 1621 C LEU A 104 58.620 32.484 -18.364 1.00 0.00 A C ATOM 1622 O LEU A 104 59.831 32.527 -18.543 1.00 0.00 A O ATOM 1623 CB LEU A 104 58.247 31.039 -20.347 1.00 0.00 A C ATOM 1624 CG LEU A 104 57.633 29.786 -20.985 1.00 0.00 A C ATOM 1625 CD1 LEU A 104 58.128 29.651 -22.419 1.00 0.00 A C ATOM 1626 CD2 LEU A 104 58.004 28.562 -20.161 1.00 0.00 A C ATOM 1627 H LEU A 104 55.983 32.184 -19.556 1.00 0.00 A H ATOM 1628 HA LEU A 104 58.025 30.465 -18.288 1.00 0.00 A H ATOM 1629 1HB LEU A 104 57.978 31.892 -20.967 1.00 0.00 A H ATOM 1630 2HB LEU A 104 59.331 30.925 -20.372 1.00 0.00 A H ATOM 1631 HG LEU A 104 56.548 29.887 -21.015 1.00 0.00 A H ATOM 1632 1HD1 LEU A 104 57.691 28.761 -22.872 1.00 0.00 A H ATOM 1633 2HD1 LEU A 104 57.831 30.530 -22.990 1.00 0.00 A H ATOM 1634 3HD1 LEU A 104 59.214 29.564 -22.422 1.00 0.00 A H ATOM 1635 1HD2 LEU A 104 57.567 27.672 -20.615 1.00 0.00 A H ATOM 1636 2HD2 LEU A 104 59.089 28.458 -20.132 1.00 0.00 A H ATOM 1637 3HD2 LEU A 104 57.623 28.677 -19.146 1.00 0.00 A H ATOM 1638 N ALA A 105 57.973 33.421 -17.693 1.00 0.00 A N ATOM 1639 CA ALA A 105 58.652 34.584 -17.149 1.00 0.00 A C ATOM 1640 C ALA A 105 59.759 34.193 -16.178 1.00 0.00 A C ATOM 1641 O ALA A 105 60.765 34.883 -16.076 1.00 0.00 A O ATOM 1642 CB ALA A 105 57.651 35.493 -16.482 1.00 0.00 A C ATOM 1643 H ALA A 105 56.967 33.342 -17.543 1.00 0.00 A H ATOM 1644 HA ALA A 105 59.128 35.120 -17.969 1.00 0.00 A H ATOM 1645 1HB ALA A 105 58.166 36.362 -16.076 1.00 0.00 A H ATOM 1646 2HB ALA A 105 56.913 35.817 -17.214 1.00 0.00 A H ATOM 1647 3HB ALA A 105 57.154 34.956 -15.676 1.00 0.00 A H ATOM 1648 N GLY A 106 59.582 33.088 -15.467 1.00 0.00 A N ATOM 1649 CA GLY A 106 60.572 32.623 -14.507 1.00 0.00 A C ATOM 1650 C GLY A 106 61.622 31.690 -15.111 1.00 0.00 A C ATOM 1651 O GLY A 106 62.451 31.146 -14.387 1.00 0.00 A O ATOM 1652 H GLY A 106 58.735 32.555 -15.596 1.00 0.00 A H ATOM 1653 1HA GLY A 106 61.079 33.483 -14.073 1.00 0.00 A H ATOM 1654 2HA GLY A 106 60.064 32.099 -13.699 1.00 0.00 A H ATOM 1655 N PHE A 107 61.596 31.504 -16.421 1.00 0.00 A N ATOM 1656 CA PHE A 107 62.513 30.588 -17.071 1.00 0.00 A C ATOM 1657 C PHE A 107 63.419 31.293 -18.060 1.00 0.00 A C ATOM 1658 O PHE A 107 63.016 32.258 -18.706 1.00 0.00 A O ATOM 1659 CB PHE A 107 61.733 29.486 -17.790 1.00 0.00 A C ATOM 1660 CG PHE A 107 60.969 28.582 -16.865 1.00 0.00 A C ATOM 1661 CD1 PHE A 107 59.702 28.931 -16.422 1.00 0.00 A C ATOM 1662 CD2 PHE A 107 61.515 27.382 -16.435 1.00 0.00 A C ATOM 1663 CE1 PHE A 107 58.999 28.100 -15.570 1.00 0.00 A C ATOM 1664 CE2 PHE A 107 60.814 26.549 -15.585 1.00 0.00 A C ATOM 1665 CZ PHE A 107 59.553 26.909 -15.152 1.00 0.00 A C ATOM 1666 H PHE A 107 60.925 32.007 -16.998 1.00 0.00 A H ATOM 1667 HA PHE A 107 63.126 30.103 -16.313 1.00 0.00 A H ATOM 1668 1HB PHE A 107 61.027 29.935 -18.487 1.00 0.00 A H ATOM 1669 2HB PHE A 107 62.422 28.873 -18.370 1.00 0.00 A H ATOM 1670 HD1 PHE A 107 59.262 29.872 -16.753 1.00 0.00 A H ATOM 1671 HD2 PHE A 107 62.511 27.098 -16.777 1.00 0.00 A H ATOM 1672 HE1 PHE A 107 58.004 28.386 -15.229 1.00 0.00 A H ATOM 1673 HE2 PHE A 107 61.255 25.608 -15.256 1.00 0.00 A H ATOM 1674 HZ PHE A 107 59.000 26.254 -14.480 1.00 0.00 A H ATOM 1675 N GLU A 108 64.648 30.816 -18.193 1.00 0.00 A N ATOM 1676 CA GLU A 108 65.504 31.302 -19.266 1.00 0.00 A C ATOM 1677 C GLU A 108 65.213 30.555 -20.554 1.00 0.00 A C ATOM 1678 O GLU A 108 65.403 31.051 -21.666 1.00 0.00 A O ATOM 1679 CB GLU A 108 66.980 31.147 -18.893 1.00 0.00 A C ATOM 1680 CG GLU A 108 67.424 32.001 -17.714 1.00 0.00 A C ATOM 1681 CD GLU A 108 68.874 31.810 -17.367 1.00 0.00 A C ATOM 1682 OE1 GLU A 108 69.512 30.993 -17.987 1.00 0.00 A O ATOM 1683 OE2 GLU A 108 69.345 32.482 -16.480 1.00 0.00 A O ATOM 1684 H GLU A 108 64.992 30.114 -17.551 1.00 0.00 A H ATOM 1685 HA GLU A 108 65.297 32.359 -19.430 1.00 0.00 A H ATOM 1686 1HB GLU A 108 67.186 30.105 -18.648 1.00 0.00 A H ATOM 1687 2HB GLU A 108 67.601 31.410 -19.749 1.00 0.00 A H ATOM 1688 1HG GLU A 108 67.255 33.050 -17.955 1.00 0.00 A H ATOM 1689 2HG GLU A 108 66.812 31.752 -16.848 1.00 0.00 A H ATOM 1690 N ASP A 109 64.734 29.340 -20.409 1.00 0.00 A N ATOM 1691 CA ASP A 109 64.517 28.524 -21.570 1.00 0.00 A C ATOM 1692 C ASP A 109 63.192 28.828 -22.201 1.00 0.00 A C ATOM 1693 O ASP A 109 62.166 28.291 -21.823 1.00 0.00 A O ATOM 1694 CB ASP A 109 64.587 27.053 -21.213 1.00 0.00 A C ATOM 1695 CG ASP A 109 64.519 26.170 -22.411 1.00 0.00 A C ATOM 1696 OD1 ASP A 109 64.165 26.640 -23.473 1.00 0.00 A O ATOM 1697 OD2 ASP A 109 64.819 25.013 -22.275 1.00 0.00 A O ATOM 1698 H ASP A 109 64.521 28.989 -19.491 1.00 0.00 A H ATOM 1699 HA ASP A 109 65.294 28.748 -22.302 1.00 0.00 A H ATOM 1700 1HB ASP A 109 65.516 26.851 -20.680 1.00 0.00 A H ATOM 1701 2HB ASP A 109 63.769 26.802 -20.547 1.00 0.00 A H ATOM 1702 N LYS A 110 63.217 29.681 -23.185 1.00 0.00 A N ATOM 1703 CA LYS A 110 61.999 30.084 -23.859 1.00 0.00 A C ATOM 1704 C LYS A 110 61.668 29.185 -25.049 1.00 0.00 A C ATOM 1705 O LYS A 110 60.762 29.496 -25.823 1.00 0.00 A O ATOM 1706 CB LYS A 110 62.088 31.533 -24.329 1.00 0.00 A C ATOM 1707 CG LYS A 110 62.301 32.588 -23.227 1.00 0.00 A C ATOM 1708 CD LYS A 110 61.164 32.619 -22.228 1.00 0.00 A C ATOM 1709 CE LYS A 110 61.134 33.929 -21.441 1.00 0.00 A C ATOM 1710 NZ LYS A 110 62.355 34.146 -20.652 1.00 0.00 A N ATOM 1711 H LYS A 110 64.126 30.047 -23.454 1.00 0.00 A H ATOM 1712 HA LYS A 110 61.180 30.007 -23.150 1.00 0.00 A H ATOM 1713 1HB LYS A 110 62.914 31.631 -25.034 1.00 0.00 A H ATOM 1714 2HB LYS A 110 61.167 31.799 -24.857 1.00 0.00 A H ATOM 1715 1HG LYS A 110 63.229 32.368 -22.690 1.00 0.00 A H ATOM 1716 2HG LYS A 110 62.387 33.573 -23.683 1.00 0.00 A H ATOM 1717 1HD LYS A 110 60.212 32.504 -22.751 1.00 0.00 A H ATOM 1718 2HD LYS A 110 61.276 31.788 -21.524 1.00 0.00 A H ATOM 1719 1HE LYS A 110 61.018 34.755 -22.139 1.00 0.00 A H ATOM 1720 2HE LYS A 110 60.279 33.915 -20.764 1.00 0.00 A H ATOM 1721 1HZ LYS A 110 62.288 35.016 -20.155 1.00 0.00 A H ATOM 1722 2HZ LYS A 110 62.488 33.386 -19.971 1.00 0.00 A H ATOM 1723 3HZ LYS A 110 63.150 34.175 -21.264 1.00 0.00 A H ATOM 1724 N SER A 111 62.384 28.063 -25.219 1.00 0.00 A N ATOM 1725 CA SER A 111 62.113 27.245 -26.394 1.00 0.00 A C ATOM 1726 C SER A 111 60.826 26.445 -26.253 1.00 0.00 A C ATOM 1727 O SER A 111 60.344 26.162 -25.151 1.00 0.00 A O ATOM 1728 CB SER A 111 63.250 26.291 -26.681 1.00 0.00 A C ATOM 1729 OG SER A 111 63.383 25.318 -25.701 1.00 0.00 A O ATOM 1730 H SER A 111 63.109 27.769 -24.551 1.00 0.00 A H ATOM 1731 HA SER A 111 61.971 27.899 -27.247 1.00 0.00 A H ATOM 1732 1HB SER A 111 63.073 25.811 -27.644 1.00 0.00 A H ATOM 1733 2HB SER A 111 64.179 26.850 -26.753 1.00 0.00 A H ATOM 1734 HG SER A 111 63.864 25.740 -24.956 1.00 0.00 A H ATOM 1735 N ALA A 112 60.275 26.079 -27.392 1.00 0.00 A N ATOM 1736 CA ALA A 112 59.044 25.319 -27.480 1.00 0.00 A C ATOM 1737 C ALA A 112 58.896 24.630 -28.819 1.00 0.00 A C ATOM 1738 O ALA A 112 59.701 24.835 -29.727 1.00 0.00 A O ATOM 1739 CB ALA A 112 57.872 26.262 -27.267 1.00 0.00 A C ATOM 1740 H ALA A 112 60.743 26.348 -28.252 1.00 0.00 A H ATOM 1741 HA ALA A 112 59.041 24.559 -26.701 1.00 0.00 A H ATOM 1742 1HB ALA A 112 56.935 25.723 -27.327 1.00 0.00 A H ATOM 1743 2HB ALA A 112 57.952 26.723 -26.286 1.00 0.00 A H ATOM 1744 3HB ALA A 112 57.888 27.035 -28.035 1.00 0.00 A H ATOM 1745 N TYR A 113 57.875 23.799 -28.945 1.00 0.00 A N ATOM 1746 CA TYR A 113 57.550 23.276 -30.258 1.00 0.00 A C ATOM 1747 C TYR A 113 56.059 23.087 -30.428 1.00 0.00 A C ATOM 1748 O TYR A 113 55.294 23.029 -29.472 1.00 0.00 A O ATOM 1749 CB TYR A 113 58.281 21.953 -30.502 1.00 0.00 A C ATOM 1750 CG TYR A 113 57.880 20.850 -29.548 1.00 0.00 A C ATOM 1751 CD1 TYR A 113 56.873 19.962 -29.898 1.00 0.00 A C ATOM 1752 CD2 TYR A 113 58.520 20.726 -28.324 1.00 0.00 A C ATOM 1753 CE1 TYR A 113 56.508 18.955 -29.026 1.00 0.00 A C ATOM 1754 CE2 TYR A 113 58.155 19.719 -27.452 1.00 0.00 A C ATOM 1755 CZ TYR A 113 57.152 18.835 -27.800 1.00 0.00 A C ATOM 1756 OH TYR A 113 56.788 17.832 -26.932 1.00 0.00 A O ATOM 1757 H TYR A 113 57.337 23.541 -28.120 1.00 0.00 A H ATOM 1758 HA TYR A 113 57.851 24.006 -31.003 1.00 0.00 A H ATOM 1759 1HB TYR A 113 58.085 21.611 -31.519 1.00 0.00 A H ATOM 1760 2HB TYR A 113 59.355 22.109 -30.410 1.00 0.00 A H ATOM 1761 HD1 TYR A 113 56.370 20.060 -30.860 1.00 0.00 A H ATOM 1762 HD2 TYR A 113 59.310 21.424 -28.049 1.00 0.00 A H ATOM 1763 HE1 TYR A 113 55.716 18.257 -29.301 1.00 0.00 A H ATOM 1764 HE2 TYR A 113 58.657 19.622 -26.490 1.00 0.00 A H ATOM 1765 HH TYR A 113 56.083 17.311 -27.324 1.00 0.00 A H ATOM 1766 N ALA A 114 55.643 23.004 -31.671 1.00 0.00 A N ATOM 1767 CA ALA A 114 54.250 22.798 -31.989 1.00 0.00 A C ATOM 1768 C ALA A 114 54.091 21.414 -32.558 1.00 0.00 A C ATOM 1769 O ALA A 114 54.851 20.997 -33.430 1.00 0.00 A O ATOM 1770 CB ALA A 114 53.772 23.850 -32.968 1.00 0.00 A C ATOM 1771 H ALA A 114 56.329 23.088 -32.418 1.00 0.00 A H ATOM 1772 HA ALA A 114 53.655 22.882 -31.082 1.00 0.00 A H ATOM 1773 1HB ALA A 114 52.723 23.675 -33.192 1.00 0.00 A H ATOM 1774 2HB ALA A 114 53.892 24.840 -32.526 1.00 0.00 A H ATOM 1775 3HB ALA A 114 54.355 23.790 -33.886 1.00 0.00 A H ATOM 1776 N LEU A 115 53.101 20.703 -32.058 1.00 0.00 A N ATOM 1777 CA LEU A 115 52.876 19.312 -32.405 1.00 0.00 A C ATOM 1778 C LEU A 115 51.498 19.060 -32.961 1.00 0.00 A C ATOM 1779 O LEU A 115 50.501 19.411 -32.345 1.00 0.00 A O ATOM 1780 CB LEU A 115 53.090 18.427 -31.171 1.00 0.00 A C ATOM 1781 CG LEU A 115 52.802 16.933 -31.366 1.00 0.00 A C ATOM 1782 CD1 LEU A 115 53.839 16.335 -32.307 1.00 0.00 A C ATOM 1783 CD2 LEU A 115 52.820 16.231 -30.016 1.00 0.00 A C ATOM 1784 H LEU A 115 52.466 21.156 -31.398 1.00 0.00 A H ATOM 1785 HA LEU A 115 53.591 19.026 -33.175 1.00 0.00 A H ATOM 1786 1HB LEU A 115 54.125 18.526 -30.848 1.00 0.00 A H ATOM 1787 2HB LEU A 115 52.445 18.786 -30.369 1.00 0.00 A H ATOM 1788 HG LEU A 115 51.822 16.808 -31.827 1.00 0.00 A H ATOM 1789 1HD1 LEU A 115 53.635 15.273 -32.446 1.00 0.00 A H ATOM 1790 2HD1 LEU A 115 53.791 16.841 -33.271 1.00 0.00 A H ATOM 1791 3HD1 LEU A 115 54.833 16.459 -31.880 1.00 0.00 A H ATOM 1792 1HD2 LEU A 115 52.615 15.169 -30.155 1.00 0.00 A H ATOM 1793 2HD2 LEU A 115 53.800 16.355 -29.555 1.00 0.00 A H ATOM 1794 3HD2 LEU A 115 52.058 16.667 -29.370 1.00 0.00 A H ATOM 1795 N CYS A 116 51.443 18.461 -34.138 1.00 0.00 A N ATOM 1796 CA CYS A 116 50.182 18.165 -34.794 1.00 0.00 A C ATOM 1797 C CYS A 116 49.974 16.688 -34.926 1.00 0.00 A C ATOM 1798 O CYS A 116 50.849 15.990 -35.431 1.00 0.00 A O ATOM 1799 CB CYS A 116 50.127 18.800 -36.183 1.00 0.00 A C ATOM 1800 SG CYS A 116 48.580 18.500 -37.072 1.00 0.00 A S ATOM 1801 H CYS A 116 52.317 18.202 -34.597 1.00 0.00 A H ATOM 1802 HA CYS A 116 49.371 18.591 -34.205 1.00 0.00 A H ATOM 1803 1HB CYS A 116 50.262 19.878 -36.096 1.00 0.00 A H ATOM 1804 2HB CYS A 116 50.945 18.416 -36.792 1.00 0.00 A H ATOM 1805 HG CYS A 116 47.784 18.647 -36.019 1.00 0.00 A H ATOM 1806 N THR A 117 48.823 16.203 -34.477 1.00 0.00 A N ATOM 1807 CA THR A 117 48.523 14.792 -34.606 1.00 0.00 A C ATOM 1808 C THR A 117 47.209 14.533 -35.312 1.00 0.00 A C ATOM 1809 O THR A 117 46.193 15.148 -35.002 1.00 0.00 A O ATOM 1810 CB THR A 117 48.498 14.115 -33.223 1.00 0.00 A C ATOM 1811 OG1 THR A 117 49.772 14.277 -32.587 1.00 0.00 A O ATOM 1812 CG2 THR A 117 48.189 12.633 -33.361 1.00 0.00 A C ATOM 1813 H THR A 117 48.144 16.825 -34.038 1.00 0.00 A H ATOM 1814 HA THR A 117 49.318 14.325 -35.178 1.00 0.00 A H ATOM 1815 HB THR A 117 47.735 14.584 -32.602 1.00 0.00 A H ATOM 1816 HG1 THR A 117 50.009 13.464 -32.133 1.00 0.00 A H ATOM 1817 1HG2 THR A 117 48.176 12.171 -32.374 1.00 0.00 A H ATOM 1818 2HG2 THR A 117 47.216 12.506 -33.835 1.00 0.00 A H ATOM 1819 3HG2 THR A 117 48.955 12.156 -33.974 1.00 0.00 A H ATOM 1820 N PHE A 118 47.230 13.617 -36.272 1.00 0.00 A N ATOM 1821 CA PHE A 118 46.019 13.159 -36.933 1.00 0.00 A C ATOM 1822 C PHE A 118 45.778 11.740 -36.531 1.00 0.00 A C ATOM 1823 O PHE A 118 46.725 11.025 -36.222 1.00 0.00 A O ATOM 1824 CB PHE A 118 46.133 13.262 -38.455 1.00 0.00 A C ATOM 1825 CG PHE A 118 45.967 14.659 -38.982 1.00 0.00 A C ATOM 1826 CD1 PHE A 118 47.057 15.509 -39.087 1.00 0.00 A C ATOM 1827 CD2 PHE A 118 44.722 15.125 -39.374 1.00 0.00 A C ATOM 1828 CE1 PHE A 118 46.907 16.794 -39.572 1.00 0.00 A C ATOM 1829 CE2 PHE A 118 44.568 16.408 -39.861 1.00 0.00 A C ATOM 1830 CZ PHE A 118 45.662 17.245 -39.959 1.00 0.00 A C ATOM 1831 H PHE A 118 48.134 13.232 -36.545 1.00 0.00 A H ATOM 1832 HA PHE A 118 45.184 13.769 -36.603 1.00 0.00 A H ATOM 1833 1HB PHE A 118 47.106 12.891 -38.772 1.00 0.00 A H ATOM 1834 2HB PHE A 118 45.376 12.631 -38.919 1.00 0.00 A H ATOM 1835 HD1 PHE A 118 48.042 15.153 -38.782 1.00 0.00 A H ATOM 1836 HD2 PHE A 118 43.857 14.464 -39.295 1.00 0.00 A H ATOM 1837 HE1 PHE A 118 47.772 17.453 -39.648 1.00 0.00 A H ATOM 1838 HE2 PHE A 118 43.584 16.762 -40.166 1.00 0.00 A H ATOM 1839 HZ PHE A 118 45.543 18.258 -40.341 1.00 0.00 A H ATOM 1840 N ALA A 119 44.525 11.331 -36.515 1.00 0.00 A N ATOM 1841 CA ALA A 119 44.210 9.958 -36.178 1.00 0.00 A C ATOM 1842 C ALA A 119 43.097 9.436 -37.053 1.00 0.00 A C ATOM 1843 O ALA A 119 42.019 10.025 -37.135 1.00 0.00 A O ATOM 1844 CB ALA A 119 43.812 9.880 -34.734 1.00 0.00 A C ATOM 1845 H ALA A 119 43.791 12.002 -36.744 1.00 0.00 A H ATOM 1846 HA ALA A 119 45.089 9.345 -36.334 1.00 0.00 A H ATOM 1847 1HB ALA A 119 43.581 8.879 -34.479 1.00 0.00 A H ATOM 1848 2HB ALA A 119 44.623 10.224 -34.120 1.00 0.00 A H ATOM 1849 3HB ALA A 119 42.980 10.474 -34.567 1.00 0.00 A H ATOM 1850 N LEU A 120 43.381 8.311 -37.691 1.00 0.00 A N ATOM 1851 CA LEU A 120 42.523 7.683 -38.680 1.00 0.00 A C ATOM 1852 C LEU A 120 42.020 6.285 -38.349 1.00 0.00 A C ATOM 1853 O LEU A 120 42.781 5.438 -37.882 1.00 0.00 A O ATOM 1854 CB LEU A 120 43.307 7.644 -39.996 1.00 0.00 A C ATOM 1855 CG LEU A 120 42.660 7.031 -41.224 1.00 0.00 A C ATOM 1856 CD1 LEU A 120 41.592 7.981 -41.769 1.00 0.00 A C ATOM 1857 CD2 LEU A 120 43.750 6.764 -42.244 1.00 0.00 A C ATOM 1858 H LEU A 120 44.266 7.852 -37.472 1.00 0.00 A H ATOM 1859 HA LEU A 120 41.638 8.308 -38.797 1.00 0.00 A H ATOM 1860 1HB LEU A 120 43.562 8.667 -40.265 1.00 0.00 A H ATOM 1861 2HB LEU A 120 44.221 7.085 -39.816 1.00 0.00 A H ATOM 1862 HG LEU A 120 42.161 6.096 -40.959 1.00 0.00 A H ATOM 1863 1HD1 LEU A 120 41.129 7.547 -42.644 1.00 0.00 A H ATOM 1864 2HD1 LEU A 120 40.836 8.149 -41.013 1.00 0.00 A H ATOM 1865 3HD1 LEU A 120 42.047 8.929 -42.040 1.00 0.00 A H ATOM 1866 1HD2 LEU A 120 43.312 6.324 -43.133 1.00 0.00 A H ATOM 1867 2HD2 LEU A 120 44.242 7.702 -42.509 1.00 0.00 A H ATOM 1868 3HD2 LEU A 120 44.484 6.076 -41.821 1.00 0.00 A H ATOM 1869 N SER A 121 40.741 6.034 -38.612 1.00 0.00 A N ATOM 1870 CA SER A 121 40.177 4.682 -38.531 1.00 0.00 A C ATOM 1871 C SER A 121 39.114 4.479 -39.576 1.00 0.00 A C ATOM 1872 O SER A 121 38.390 5.400 -39.933 1.00 0.00 A O ATOM 1873 CB SER A 121 39.574 4.333 -37.195 1.00 0.00 A C ATOM 1874 OG SER A 121 38.951 3.025 -37.254 1.00 0.00 A O ATOM 1875 H SER A 121 40.139 6.819 -38.880 1.00 0.00 A H ATOM 1876 HA SER A 121 41.000 3.966 -38.607 1.00 0.00 A H ATOM 1877 1HB SER A 121 40.343 4.341 -36.432 1.00 0.00 A H ATOM 1878 2HB SER A 121 38.838 5.087 -36.922 1.00 0.00 A H ATOM 1879 HG SER A 121 39.606 2.357 -36.835 1.00 0.00 A H ATOM 1880 N THR A 122 39.025 3.269 -40.081 1.00 0.00 A N ATOM 1881 CA THR A 122 38.079 2.970 -41.143 1.00 0.00 A C ATOM 1882 C THR A 122 36.679 2.616 -40.665 1.00 0.00 A C ATOM 1883 O THR A 122 35.798 2.413 -41.492 1.00 0.00 A O ATOM 1884 CB THR A 122 38.612 1.839 -41.990 1.00 0.00 A C ATOM 1885 OG1 THR A 122 38.699 0.716 -41.205 1.00 0.00 A O ATOM 1886 CG2 THR A 122 39.919 2.183 -42.519 1.00 0.00 A C ATOM 1887 H THR A 122 39.627 2.540 -39.722 1.00 0.00 A H ATOM 1888 HA THR A 122 38.096 3.800 -41.844 1.00 0.00 A H ATOM 1889 HB THR A 122 37.928 1.648 -42.816 1.00 0.00 A H ATOM 1890 HG1 THR A 122 39.314 0.059 -41.593 1.00 0.00 A H ATOM 1891 1HG2 THR A 122 40.286 1.355 -43.128 1.00 0.00 A H ATOM 1892 2HG2 THR A 122 39.857 3.047 -43.110 1.00 0.00 A H ATOM 1893 3HG2 THR A 122 40.586 2.360 -41.700 1.00 0.00 A H ATOM 1894 N GLY A 123 36.477 2.502 -39.344 1.00 0.00 A N ATOM 1895 CA GLY A 123 35.140 2.156 -38.840 1.00 0.00 A C ATOM 1896 C GLY A 123 35.054 0.981 -37.831 1.00 0.00 A C ATOM 1897 O GLY A 123 33.956 0.625 -37.400 1.00 0.00 A O ATOM 1898 H GLY A 123 37.256 2.658 -38.695 1.00 0.00 A H ATOM 1899 1HA GLY A 123 34.728 3.031 -38.358 1.00 0.00 A H ATOM 1900 2HA GLY A 123 34.500 1.900 -39.683 1.00 0.00 A H ATOM 1901 N ASP A 124 36.190 0.391 -37.460 1.00 0.00 A N ATOM 1902 CA ASP A 124 36.291 -0.728 -36.493 1.00 0.00 A C ATOM 1903 C ASP A 124 35.501 -1.895 -37.121 1.00 0.00 A C ATOM 1904 O ASP A 124 35.430 -1.918 -38.348 1.00 0.00 A O ATOM 1905 CB ASP A 124 35.722 -0.305 -35.128 1.00 0.00 A C ATOM 1906 CG ASP A 124 36.727 0.565 -34.438 1.00 0.00 A C ATOM 1907 OD1 ASP A 124 37.926 0.226 -34.562 1.00 0.00 A O ATOM 1908 OD2 ASP A 124 36.362 1.529 -33.807 1.00 0.00 A O ATOM 1909 H ASP A 124 37.032 0.743 -37.879 1.00 0.00 A H ATOM 1910 HA ASP A 124 37.160 -1.304 -36.597 1.00 0.00 A H ATOM 1911 1HB ASP A 124 34.790 0.228 -35.240 1.00 0.00 A H ATOM 1912 2HB ASP A 124 35.494 -1.025 -34.521 1.00 0.00 A H ATOM 1913 N PRO A 125 35.093 -2.993 -36.423 1.00 0.00 A N ATOM 1914 CA PRO A 125 35.027 -3.447 -35.014 1.00 0.00 A C ATOM 1915 C PRO A 125 36.215 -3.446 -33.971 1.00 0.00 A C ATOM 1916 O PRO A 125 35.935 -2.871 -32.922 1.00 0.00 A O ATOM 1917 CB PRO A 125 34.604 -4.920 -35.155 1.00 0.00 A C ATOM 1918 CG PRO A 125 33.816 -4.953 -36.413 1.00 0.00 A C ATOM 1919 CD PRO A 125 34.551 -4.015 -37.331 1.00 0.00 A C ATOM 1920 HA PRO A 125 34.360 -2.738 -34.509 1.00 0.00 A H ATOM 1921 1HB PRO A 125 35.436 -5.580 -35.195 1.00 0.00 A H ATOM 1922 2HB PRO A 125 34.020 -5.223 -34.275 1.00 0.00 A H ATOM 1923 1HG PRO A 125 33.769 -5.980 -36.802 1.00 0.00 A H ATOM 1924 2HG PRO A 125 32.781 -4.637 -36.222 1.00 0.00 A H ATOM 1925 1HD PRO A 125 35.358 -4.542 -37.858 1.00 0.00 A H ATOM 1926 2HD PRO A 125 33.848 -3.580 -38.058 1.00 0.00 A H ATOM 1927 N SER A 126 37.561 -3.701 -34.148 1.00 0.00 A N ATOM 1928 CA SER A 126 38.592 -4.106 -35.151 1.00 0.00 A C ATOM 1929 C SER A 126 39.243 -3.251 -36.239 1.00 0.00 A C ATOM 1930 O SER A 126 39.657 -3.839 -37.240 1.00 0.00 A O ATOM 1931 CB SER A 126 38.005 -5.293 -35.889 1.00 0.00 A C ATOM 1932 OG SER A 126 37.705 -6.336 -35.003 1.00 0.00 A O ATOM 1933 H SER A 126 38.024 -3.560 -33.260 1.00 0.00 A H ATOM 1934 HA SER A 126 39.390 -4.540 -34.548 1.00 0.00 A H ATOM 1935 1HB SER A 126 37.100 -4.984 -36.412 1.00 0.00 A H ATOM 1936 2HB SER A 126 38.713 -5.642 -36.639 1.00 0.00 A H ATOM 1937 HG SER A 126 38.535 -6.784 -34.831 1.00 0.00 A H ATOM 1938 N GLN A 127 39.385 -1.925 -36.089 1.00 0.00 A N ATOM 1939 CA GLN A 127 40.239 -1.153 -37.027 1.00 0.00 A C ATOM 1940 C GLN A 127 41.072 -0.124 -36.256 1.00 0.00 A C ATOM 1941 O GLN A 127 40.664 1.049 -36.159 1.00 0.00 A O ATOM 1942 CB GLN A 127 39.440 -0.445 -38.107 1.00 0.00 A C ATOM 1943 CG GLN A 127 38.771 -1.403 -39.134 1.00 0.00 A C ATOM 1944 CD GLN A 127 39.814 -1.984 -40.129 1.00 0.00 A C ATOM 1945 OE1 GLN A 127 40.037 -1.410 -41.211 1.00 0.00 A O ATOM 1946 NE2 GLN A 127 40.426 -3.091 -39.764 1.00 0.00 A N ATOM 1947 H GLN A 127 38.910 -1.412 -35.326 1.00 0.00 A H ATOM 1948 HA GLN A 127 40.915 -1.835 -37.536 1.00 0.00 A H ATOM 1949 1HB GLN A 127 38.696 0.124 -37.660 1.00 0.00 A H ATOM 1950 2HB GLN A 127 40.073 0.226 -38.652 1.00 0.00 A H ATOM 1951 1HG GLN A 127 38.299 -2.229 -38.630 1.00 0.00 A H ATOM 1952 2HG GLN A 127 38.022 -0.875 -39.703 1.00 0.00 A H ATOM 1953 1HE2 GLN A 127 41.107 -3.518 -40.357 1.00 0.00 A H ATOM 1954 2HE2 GLN A 127 40.190 -3.499 -38.867 1.00 0.00 A H ATOM 1955 N PRO A 128 42.260 -0.530 -35.752 1.00 0.00 A N ATOM 1956 CA PRO A 128 43.173 0.247 -34.942 1.00 0.00 A C ATOM 1957 C PRO A 128 43.550 1.565 -35.560 1.00 0.00 A C ATOM 1958 O PRO A 128 43.719 1.690 -36.774 1.00 0.00 A O ATOM 1959 CB PRO A 128 44.386 -0.673 -34.835 1.00 0.00 A C ATOM 1960 CG PRO A 128 43.805 -2.045 -34.872 1.00 0.00 A C ATOM 1961 CD PRO A 128 42.682 -1.955 -35.858 1.00 0.00 A C ATOM 1962 HA PRO A 128 42.715 0.413 -33.955 1.00 0.00 A H ATOM 1963 1HB PRO A 128 45.079 -0.482 -35.664 1.00 0.00 A H ATOM 1964 2HB PRO A 128 44.933 -0.466 -33.904 1.00 0.00 A H ATOM 1965 1HG PRO A 128 44.573 -2.774 -35.174 1.00 0.00 A H ATOM 1966 2HG PRO A 128 43.464 -2.339 -33.869 1.00 0.00 A H ATOM 1967 1HD PRO A 128 43.043 -2.184 -36.867 1.00 0.00 A H ATOM 1968 2HD PRO A 128 41.925 -2.656 -35.537 1.00 0.00 A H ATOM 1969 N VAL A 129 43.628 2.564 -34.708 1.00 0.00 A N ATOM 1970 CA VAL A 129 43.868 3.914 -35.144 1.00 0.00 A C ATOM 1971 C VAL A 129 45.283 4.135 -35.613 1.00 0.00 A C ATOM 1972 O VAL A 129 46.237 3.912 -34.867 1.00 0.00 A O ATOM 1973 CB VAL A 129 43.558 4.894 -33.997 1.00 0.00 A C ATOM 1974 CG1 VAL A 129 43.952 6.311 -34.387 1.00 0.00 A C ATOM 1975 CG2 VAL A 129 42.082 4.824 -33.640 1.00 0.00 A C ATOM 1976 H VAL A 129 43.519 2.384 -33.721 1.00 0.00 A H ATOM 1977 HA VAL A 129 43.205 4.109 -35.979 1.00 0.00 A H ATOM 1978 HB VAL A 129 44.157 4.622 -33.128 1.00 0.00 A H ATOM 1979 1HG1 VAL A 129 43.727 6.991 -33.564 1.00 0.00 A H ATOM 1980 2HG1 VAL A 129 45.020 6.345 -34.603 1.00 0.00 A H ATOM 1981 3HG1 VAL A 129 43.392 6.614 -35.271 1.00 0.00 A H ATOM 1982 1HG2 VAL A 129 41.870 5.519 -32.828 1.00 0.00 A H ATOM 1983 2HG2 VAL A 129 41.483 5.090 -34.511 1.00 0.00 A H ATOM 1984 3HG2 VAL A 129 41.832 3.811 -33.324 1.00 0.00 A H ATOM 1985 N ARG A 130 45.410 4.751 -36.773 1.00 0.00 A N ATOM 1986 CA ARG A 130 46.717 5.133 -37.266 1.00 0.00 A C ATOM 1987 C ARG A 130 46.962 6.557 -36.865 1.00 0.00 A C ATOM 1988 O ARG A 130 46.131 7.420 -37.142 1.00 0.00 A O ATOM 1989 CB ARG A 130 46.810 4.994 -38.778 1.00 0.00 A C ATOM 1990 CG ARG A 130 47.985 5.719 -39.416 1.00 0.00 A C ATOM 1991 CD ARG A 130 49.265 5.003 -39.179 1.00 0.00 A C ATOM 1992 NE ARG A 130 50.410 5.776 -39.630 1.00 0.00 A N ATOM 1993 CZ ARG A 130 51.632 5.263 -39.874 1.00 0.00 A C ATOM 1994 NH1 ARG A 130 51.851 3.978 -39.706 1.00 0.00 A N ATOM 1995 NH2 ARG A 130 52.610 6.052 -40.282 1.00 0.00 A N ATOM 1996 H ARG A 130 44.564 4.949 -37.311 1.00 0.00 A H ATOM 1997 HA ARG A 130 47.474 4.496 -36.811 1.00 0.00 A H ATOM 1998 1HB ARG A 130 46.889 3.941 -39.043 1.00 0.00 A H ATOM 1999 2HB ARG A 130 45.898 5.379 -39.236 1.00 0.00 A H ATOM 2000 1HG ARG A 130 47.827 5.792 -40.492 1.00 0.00 A H ATOM 2001 2HG ARG A 130 48.069 6.720 -38.992 1.00 0.00 A H ATOM 2002 1HD ARG A 130 49.382 4.811 -38.113 1.00 0.00 A H ATOM 2003 2HD ARG A 130 49.258 4.058 -39.720 1.00 0.00 A H ATOM 2004 HE ARG A 130 50.282 6.769 -39.771 1.00 0.00 A H ATOM 2005 1HH1 ARG A 130 51.102 3.375 -39.394 1.00 0.00 A H ATOM 2006 2HH1 ARG A 130 52.766 3.593 -39.889 1.00 0.00 A H ATOM 2007 1HH2 ARG A 130 52.443 7.041 -40.412 1.00 0.00 A H ATOM 2008 2HH2 ARG A 130 53.525 5.668 -40.465 1.00 0.00 A H ATOM 2009 N LEU A 131 48.095 6.819 -36.235 1.00 0.00 A N ATOM 2010 CA LEU A 131 48.446 8.191 -35.921 1.00 0.00 A C ATOM 2011 C LEU A 131 49.435 8.761 -36.910 1.00 0.00 A C ATOM 2012 O LEU A 131 50.260 8.032 -37.463 1.00 0.00 A O ATOM 2013 CB LEU A 131 49.032 8.274 -34.506 1.00 0.00 A C ATOM 2014 CG LEU A 131 48.097 7.835 -33.372 1.00 0.00 A C ATOM 2015 CD1 LEU A 131 48.822 7.956 -32.039 1.00 0.00 A C ATOM 2016 CD2 LEU A 131 46.839 8.691 -33.390 1.00 0.00 A C ATOM 2017 H LEU A 131 48.716 6.067 -35.973 1.00 0.00 A H ATOM 2018 HA LEU A 131 47.544 8.783 -35.963 1.00 0.00 A H ATOM 2019 1HB LEU A 131 49.922 7.648 -34.461 1.00 0.00 A H ATOM 2020 2HB LEU A 131 49.327 9.304 -34.312 1.00 0.00 A H ATOM 2021 HG LEU A 131 47.824 6.788 -33.509 1.00 0.00 A H ATOM 2022 1HD1 LEU A 131 48.157 7.645 -31.233 1.00 0.00 A H ATOM 2023 2HD1 LEU A 131 49.706 7.319 -32.046 1.00 0.00 A H ATOM 2024 3HD1 LEU A 131 49.122 8.992 -31.881 1.00 0.00 A H ATOM 2025 1HD2 LEU A 131 46.174 8.379 -32.584 1.00 0.00 A H ATOM 2026 2HD2 LEU A 131 47.110 9.738 -33.252 1.00 0.00 A H ATOM 2027 3HD2 LEU A 131 46.331 8.571 -34.347 1.00 0.00 A H ATOM 2028 N PHE A 132 49.351 10.065 -37.120 1.00 0.00 A N ATOM 2029 CA PHE A 132 50.263 10.738 -38.026 1.00 0.00 A C ATOM 2030 C PHE A 132 50.848 11.883 -37.242 1.00 0.00 A C ATOM 2031 O PHE A 132 50.214 12.364 -36.309 1.00 0.00 A O ATOM 2032 CB PHE A 132 49.555 11.246 -39.283 1.00 0.00 A C ATOM 2033 CG PHE A 132 48.659 10.226 -39.927 1.00 0.00 A C ATOM 2034 CD1 PHE A 132 47.343 10.078 -39.515 1.00 0.00 A C ATOM 2035 CD2 PHE A 132 49.131 9.411 -40.946 1.00 0.00 A C ATOM 2036 CE1 PHE A 132 46.519 9.140 -40.106 1.00 0.00 A C ATOM 2037 CE2 PHE A 132 48.309 8.473 -41.539 1.00 0.00 A C ATOM 2038 CZ PHE A 132 47.001 8.338 -41.119 1.00 0.00 A C ATOM 2039 H PHE A 132 48.625 10.583 -36.627 1.00 0.00 A H ATOM 2040 HA PHE A 132 51.061 10.061 -38.333 1.00 0.00 A H ATOM 2041 1HB PHE A 132 48.953 12.118 -39.035 1.00 0.00 A H ATOM 2042 2HB PHE A 132 50.297 11.558 -40.017 1.00 0.00 A H ATOM 2043 HD1 PHE A 132 46.961 10.713 -38.715 1.00 0.00 A H ATOM 2044 HD2 PHE A 132 50.164 9.518 -41.278 1.00 0.00 A H ATOM 2045 HE1 PHE A 132 45.487 9.035 -39.773 1.00 0.00 A H ATOM 2046 HE2 PHE A 132 48.692 7.840 -42.339 1.00 0.00 A H ATOM 2047 HZ PHE A 132 46.352 7.597 -41.585 1.00 0.00 A H ATOM 2048 N ARG A 133 52.037 12.335 -37.601 1.00 0.00 A N ATOM 2049 CA ARG A 133 52.642 13.402 -36.823 1.00 0.00 A C ATOM 2050 C ARG A 133 53.377 14.452 -37.619 1.00 0.00 A C ATOM 2051 O ARG A 133 54.100 14.144 -38.559 1.00 0.00 A O ATOM 2052 CB ARG A 133 53.614 12.807 -35.815 1.00 0.00 A C ATOM 2053 CG ARG A 133 54.314 13.821 -34.926 1.00 0.00 A C ATOM 2054 CD ARG A 133 55.127 13.160 -33.873 1.00 0.00 A C ATOM 2055 NE ARG A 133 54.296 12.470 -32.899 1.00 0.00 A N ATOM 2056 CZ ARG A 133 54.767 11.768 -31.850 1.00 0.00 A C ATOM 2057 NH1 ARG A 133 56.063 11.673 -31.653 1.00 0.00 A N ATOM 2058 NH2 ARG A 133 53.927 11.176 -31.019 1.00 0.00 A N ATOM 2059 H ARG A 133 52.518 11.948 -38.401 1.00 0.00 A H ATOM 2060 HA ARG A 133 51.851 13.923 -36.300 1.00 0.00 A H ATOM 2061 1HB ARG A 133 53.084 12.110 -35.167 1.00 0.00 A H ATOM 2062 2HB ARG A 133 54.384 12.241 -36.341 1.00 0.00 A H ATOM 2063 1HG ARG A 133 54.976 14.440 -35.531 1.00 0.00 A H ATOM 2064 2HG ARG A 133 53.570 14.453 -34.439 1.00 0.00 A H ATOM 2065 1HD ARG A 133 55.792 12.429 -34.332 1.00 0.00 A H ATOM 2066 2HD ARG A 133 55.718 13.908 -33.346 1.00 0.00 A H ATOM 2067 HE ARG A 133 53.293 12.521 -33.017 1.00 0.00 A H ATOM 2068 1HH1 ARG A 133 56.705 12.126 -32.289 1.00 0.00 A H ATOM 2069 2HH1 ARG A 133 56.417 11.147 -30.868 1.00 0.00 A H ATOM 2070 1HH2 ARG A 133 52.930 11.250 -31.171 1.00 0.00 A H ATOM 2071 2HH2 ARG A 133 54.281 10.650 -30.234 1.00 0.00 A H ATOM 2072 N GLY A 134 53.177 15.702 -37.230 1.00 0.00 A N ATOM 2073 CA GLY A 134 53.976 16.806 -37.734 1.00 0.00 A C ATOM 2074 C GLY A 134 54.481 17.667 -36.608 1.00 0.00 A C ATOM 2075 O GLY A 134 53.844 17.785 -35.569 1.00 0.00 A O ATOM 2076 H GLY A 134 52.435 15.880 -36.552 1.00 0.00 A H ATOM 2077 1HA GLY A 134 54.818 16.418 -38.306 1.00 0.00 A H ATOM 2078 2HA GLY A 134 53.382 17.401 -38.410 1.00 0.00 A H ATOM 2079 N ARG A 135 55.632 18.282 -36.809 1.00 0.00 A N ATOM 2080 CA ARG A 135 56.236 19.096 -35.771 1.00 0.00 A C ATOM 2081 C ARG A 135 57.177 20.177 -36.257 1.00 0.00 A C ATOM 2082 O ARG A 135 57.956 19.955 -37.184 1.00 0.00 A O ATOM 2083 CB ARG A 135 56.997 18.201 -34.804 1.00 0.00 A C ATOM 2084 CG ARG A 135 57.718 18.935 -33.686 1.00 0.00 A C ATOM 2085 CD ARG A 135 58.329 17.991 -32.714 1.00 0.00 A C ATOM 2086 NE ARG A 135 59.254 18.662 -31.815 1.00 0.00 A N ATOM 2087 CZ ARG A 135 59.914 18.059 -30.807 1.00 0.00 A C ATOM 2088 NH1 ARG A 135 59.741 16.776 -30.583 1.00 0.00 A N ATOM 2089 NH2 ARG A 135 60.736 18.759 -30.044 1.00 0.00 A N ATOM 2090 H ARG A 135 56.100 18.187 -37.695 1.00 0.00 A H ATOM 2091 HA ARG A 135 55.436 19.619 -35.264 1.00 0.00 A H ATOM 2092 1HB ARG A 135 56.307 17.494 -34.345 1.00 0.00 A H ATOM 2093 2HB ARG A 135 57.740 17.622 -35.353 1.00 0.00 A H ATOM 2094 1HG ARG A 135 58.511 19.552 -34.108 1.00 0.00 A H ATOM 2095 2HG ARG A 135 57.010 19.568 -33.150 1.00 0.00 A H ATOM 2096 1HD ARG A 135 57.546 17.529 -32.115 1.00 0.00 A H ATOM 2097 2HD ARG A 135 58.878 17.219 -33.253 1.00 0.00 A H ATOM 2098 HE ARG A 135 59.413 19.651 -31.956 1.00 0.00 A H ATOM 2099 1HH1 ARG A 135 59.113 16.241 -31.167 1.00 0.00 A H ATOM 2100 2HH1 ARG A 135 60.235 16.324 -29.828 1.00 0.00 A H ATOM 2101 1HH2 ARG A 135 60.869 19.746 -30.216 1.00 0.00 A H ATOM 2102 2HH2 ARG A 135 61.230 18.307 -29.289 1.00 0.00 A H ATOM 2103 N THR A 136 57.090 21.347 -35.625 1.00 0.00 A N ATOM 2104 CA THR A 136 58.043 22.431 -35.851 1.00 0.00 A C ATOM 2105 C THR A 136 58.585 22.937 -34.540 1.00 0.00 A C ATOM 2106 O THR A 136 57.882 22.945 -33.540 1.00 0.00 A O ATOM 2107 CB THR A 136 57.403 23.596 -36.629 1.00 0.00 A C ATOM 2108 OG1 THR A 136 56.294 24.118 -35.885 1.00 0.00 A O ATOM 2109 CG2 THR A 136 56.917 23.125 -37.991 1.00 0.00 A C ATOM 2110 H THR A 136 56.321 21.469 -34.963 1.00 0.00 A H ATOM 2111 HA THR A 136 58.851 22.058 -36.481 1.00 0.00 A H ATOM 2112 HB THR A 136 58.137 24.389 -36.766 1.00 0.00 A H ATOM 2113 HG1 THR A 136 55.897 24.844 -36.372 1.00 0.00 A H ATOM 2114 1HG2 THR A 136 56.468 23.961 -38.526 1.00 0.00 A H ATOM 2115 2HG2 THR A 136 57.760 22.737 -38.564 1.00 0.00 A H ATOM 2116 3HG2 THR A 136 56.175 22.338 -37.860 1.00 0.00 A H ATOM 2117 N SER A 137 59.829 23.372 -34.525 1.00 0.00 A N ATOM 2118 CA SER A 137 60.374 23.961 -33.315 1.00 0.00 A C ATOM 2119 C SER A 137 60.365 25.457 -33.412 1.00 0.00 A C ATOM 2120 O SER A 137 60.264 25.997 -34.513 1.00 0.00 A O ATOM 2121 CB SER A 137 61.779 23.458 -33.091 1.00 0.00 A C ATOM 2122 OG SER A 137 62.630 23.837 -34.134 1.00 0.00 A O ATOM 2123 H SER A 137 60.405 23.297 -35.352 1.00 0.00 A H ATOM 2124 HA SER A 137 59.765 23.680 -32.467 1.00 0.00 A H ATOM 2125 1HB SER A 137 62.162 23.853 -32.148 1.00 0.00 A H ATOM 2126 2HB SER A 137 61.759 22.373 -33.011 1.00 0.00 A H ATOM 2127 HG SER A 137 63.145 24.631 -33.818 1.00 0.00 A H ATOM 2128 N GLY A 138 60.464 26.109 -32.263 1.00 0.00 A N ATOM 2129 CA GLY A 138 60.529 27.555 -32.177 1.00 0.00 A C ATOM 2130 C GLY A 138 60.621 28.038 -30.754 1.00 0.00 A C ATOM 2131 O GLY A 138 61.032 27.297 -29.863 1.00 0.00 A O ATOM 2132 H GLY A 138 60.495 25.568 -31.402 1.00 0.00 A H ATOM 2133 1HA GLY A 138 61.390 27.920 -32.731 1.00 0.00 A H ATOM 2134 2HA GLY A 138 59.653 27.981 -32.640 1.00 0.00 A H ATOM 2135 N ARG A 139 60.250 29.294 -30.543 1.00 0.00 A N ATOM 2136 CA ARG A 139 60.291 29.895 -29.217 1.00 0.00 A C ATOM 2137 C ARG A 139 59.037 30.650 -28.863 1.00 0.00 A C ATOM 2138 O ARG A 139 58.229 30.988 -29.727 1.00 0.00 A O ATOM 2139 CB ARG A 139 61.475 30.844 -29.106 1.00 0.00 A C ATOM 2140 CG ARG A 139 61.411 32.057 -30.020 1.00 0.00 A C ATOM 2141 CD ARG A 139 62.537 32.992 -29.771 1.00 0.00 A C ATOM 2142 NE ARG A 139 62.399 34.223 -30.534 1.00 0.00 A N ATOM 2143 CZ ARG A 139 63.242 35.270 -30.455 1.00 0.00 A C ATOM 2144 NH1 ARG A 139 64.277 35.222 -29.646 1.00 0.00 A N ATOM 2145 NH2 ARG A 139 63.030 36.346 -31.193 1.00 0.00 A N ATOM 2146 H ARG A 139 59.931 29.834 -31.346 1.00 0.00 A H ATOM 2147 HA ARG A 139 60.362 29.100 -28.481 1.00 0.00 A H ATOM 2148 1HB ARG A 139 61.556 31.206 -28.082 1.00 0.00 A H ATOM 2149 2HB ARG A 139 62.395 30.305 -29.337 1.00 0.00 A H ATOM 2150 1HG ARG A 139 61.459 31.733 -31.060 1.00 0.00 A H ATOM 2151 2HG ARG A 139 60.476 32.592 -29.849 1.00 0.00 A H ATOM 2152 1HD ARG A 139 62.568 33.250 -28.712 1.00 0.00 A H ATOM 2153 2HD ARG A 139 63.475 32.518 -30.056 1.00 0.00 A H ATOM 2154 HE ARG A 139 61.614 34.298 -31.168 1.00 0.00 A H ATOM 2155 1HH1 ARG A 139 64.439 34.400 -29.082 1.00 0.00 A H ATOM 2156 2HH1 ARG A 139 64.910 36.007 -29.586 1.00 0.00 A H ATOM 2157 1HH2 ARG A 139 62.235 36.384 -31.815 1.00 0.00 A H ATOM 2158 2HH2 ARG A 139 63.662 37.131 -31.133 1.00 0.00 A H ATOM 2159 N ILE A 140 58.872 30.909 -27.576 1.00 0.00 A N ATOM 2160 CA ILE A 140 57.715 31.642 -27.117 1.00 0.00 A C ATOM 2161 C ILE A 140 58.103 33.086 -26.962 1.00 0.00 A C ATOM 2162 O ILE A 140 59.101 33.401 -26.319 1.00 0.00 A O ATOM 2163 CB ILE A 140 57.179 31.090 -25.783 1.00 0.00 A C ATOM 2164 CG1 ILE A 140 56.870 29.596 -25.908 1.00 0.00 A C ATOM 2165 CG2 ILE A 140 55.941 31.860 -25.347 1.00 0.00 A C ATOM 2166 CD1 ILE A 140 55.889 29.267 -27.010 1.00 0.00 A C ATOM 2167 H ILE A 140 59.573 30.584 -26.907 1.00 0.00 A H ATOM 2168 HA ILE A 140 56.927 31.545 -27.850 1.00 0.00 A H ATOM 2169 HB ILE A 140 57.945 31.190 -25.015 1.00 0.00 A H ATOM 2170 1HG1 ILE A 140 57.792 29.048 -26.097 1.00 0.00 A H ATOM 2171 2HG1 ILE A 140 56.460 29.230 -24.967 1.00 0.00 A H ATOM 2172 1HG2 ILE A 140 55.576 31.456 -24.403 1.00 0.00 A H ATOM 2173 2HG2 ILE A 140 56.193 32.912 -25.220 1.00 0.00 A H ATOM 2174 3HG2 ILE A 140 55.167 31.761 -26.108 1.00 0.00 A H ATOM 2175 1HD1 ILE A 140 55.720 28.190 -27.036 1.00 0.00 A H ATOM 2176 2HD1 ILE A 140 54.944 29.778 -26.821 1.00 0.00 A H ATOM 2177 3HD1 ILE A 140 56.293 29.593 -27.967 1.00 0.00 A H ATOM 2178 N VAL A 141 57.296 33.958 -27.530 1.00 0.00 A N ATOM 2179 CA VAL A 141 57.548 35.386 -27.528 1.00 0.00 A C ATOM 2180 C VAL A 141 56.384 36.205 -27.035 1.00 0.00 A C ATOM 2181 O VAL A 141 55.274 35.703 -26.912 1.00 0.00 A O ATOM 2182 CB VAL A 141 57.911 35.853 -28.950 1.00 0.00 A C ATOM 2183 CG1 VAL A 141 59.174 35.157 -29.433 1.00 0.00 A C ATOM 2184 CG2 VAL A 141 56.751 35.581 -29.896 1.00 0.00 A C ATOM 2185 H VAL A 141 56.459 33.598 -27.990 1.00 0.00 A H ATOM 2186 HA VAL A 141 58.418 35.578 -26.902 1.00 0.00 A H ATOM 2187 HB VAL A 141 58.120 36.922 -28.929 1.00 0.00 A H ATOM 2188 1HG1 VAL A 141 59.417 35.499 -30.439 1.00 0.00 A H ATOM 2189 2HG1 VAL A 141 59.999 35.396 -28.762 1.00 0.00 A H ATOM 2190 3HG1 VAL A 141 59.015 34.079 -29.445 1.00 0.00 A H ATOM 2191 1HG2 VAL A 141 57.014 35.914 -30.899 1.00 0.00 A H ATOM 2192 2HG2 VAL A 141 56.537 34.512 -29.912 1.00 0.00 A H ATOM 2193 3HG2 VAL A 141 55.868 36.122 -29.554 1.00 0.00 A H ATOM 2194 N ALA A 142 56.623 37.475 -26.745 1.00 0.00 A N ATOM 2195 CA ALA A 142 55.503 38.328 -26.431 1.00 0.00 A C ATOM 2196 C ALA A 142 54.618 38.309 -27.658 1.00 0.00 A C ATOM 2197 O ALA A 142 55.166 38.329 -28.754 1.00 0.00 A O ATOM 2198 CB ALA A 142 55.947 39.730 -26.114 1.00 0.00 A C ATOM 2199 H ALA A 142 57.564 37.840 -26.742 1.00 0.00 A H ATOM 2200 HA ALA A 142 55.011 37.921 -25.563 1.00 0.00 A H ATOM 2201 1HB ALA A 142 55.078 40.344 -25.883 1.00 0.00 A H ATOM 2202 2HB ALA A 142 56.619 39.710 -25.253 1.00 0.00 A H ATOM 2203 3HB ALA A 142 56.468 40.150 -26.972 1.00 0.00 A H ATOM 2204 N PRO A 143 53.294 38.258 -27.543 1.00 0.00 A N ATOM 2205 CA PRO A 143 52.389 38.180 -28.651 1.00 0.00 A C ATOM 2206 C PRO A 143 52.571 39.214 -29.732 1.00 0.00 A C ATOM 2207 O PRO A 143 52.622 40.414 -29.462 1.00 0.00 A O ATOM 2208 CB PRO A 143 51.045 38.355 -27.969 1.00 0.00 A C ATOM 2209 CG PRO A 143 51.249 37.774 -26.648 1.00 0.00 A C ATOM 2210 CD PRO A 143 52.619 38.167 -26.250 1.00 0.00 A C ATOM 2211 HA PRO A 143 52.499 37.191 -29.076 1.00 0.00 A H ATOM 2212 1HB PRO A 143 50.777 39.420 -27.935 1.00 0.00 A H ATOM 2213 2HB PRO A 143 50.264 37.847 -28.545 1.00 0.00 A H ATOM 2214 1HG PRO A 143 50.486 38.156 -25.957 1.00 0.00 A H ATOM 2215 2HG PRO A 143 51.129 36.688 -26.690 1.00 0.00 A H ATOM 2216 1HD PRO A 143 52.612 39.135 -25.733 1.00 0.00 A H ATOM 2217 2HD PRO A 143 52.974 37.355 -25.606 1.00 0.00 A H ATOM 2218 N ARG A 144 52.678 38.721 -30.963 1.00 0.00 A N ATOM 2219 CA ARG A 144 52.800 39.524 -32.172 1.00 0.00 A C ATOM 2220 C ARG A 144 52.022 38.927 -33.324 1.00 0.00 A C ATOM 2221 O ARG A 144 52.077 37.718 -33.527 1.00 0.00 A O ATOM 2222 CB ARG A 144 54.261 39.659 -32.578 1.00 0.00 A C ATOM 2223 CG ARG A 144 55.128 40.431 -31.596 1.00 0.00 A C ATOM 2224 CD ARG A 144 54.792 41.878 -31.586 1.00 0.00 A C ATOM 2225 NE ARG A 144 55.701 42.640 -30.744 1.00 0.00 A N ATOM 2226 CZ ARG A 144 55.551 42.810 -29.416 1.00 0.00 A C ATOM 2227 NH1 ARG A 144 54.527 42.268 -28.795 1.00 0.00 A N ATOM 2228 NH2 ARG A 144 56.434 43.523 -28.738 1.00 0.00 A N ATOM 2229 H ARG A 144 52.674 37.705 -31.057 1.00 0.00 A H ATOM 2230 HA ARG A 144 52.422 40.522 -31.958 1.00 0.00 A H ATOM 2231 1HB ARG A 144 54.699 38.670 -32.697 1.00 0.00 A H ATOM 2232 2HB ARG A 144 54.326 40.164 -33.542 1.00 0.00 A H ATOM 2233 1HG ARG A 144 54.978 40.037 -30.590 1.00 0.00 A H ATOM 2234 2HG ARG A 144 56.177 40.324 -31.874 1.00 0.00 A H ATOM 2235 1HD ARG A 144 54.855 42.273 -32.600 1.00 0.00 A H ATOM 2236 2HD ARG A 144 53.781 42.014 -31.206 1.00 0.00 A H ATOM 2237 HE ARG A 144 56.501 43.072 -31.186 1.00 0.00 A H ATOM 2238 1HH1 ARG A 144 53.852 41.724 -29.313 1.00 0.00 A H ATOM 2239 2HH1 ARG A 144 54.415 42.396 -27.799 1.00 0.00 A H ATOM 2240 1HH2 ARG A 144 57.221 43.939 -29.215 1.00 0.00 A H ATOM 2241 2HH2 ARG A 144 56.322 43.650 -27.743 1.00 0.00 A H ATOM 2242 N GLY A 145 51.293 39.751 -34.069 1.00 0.00 A N ATOM 2243 CA GLY A 145 50.573 39.255 -35.240 1.00 0.00 A C ATOM 2244 C GLY A 145 49.062 39.204 -35.074 1.00 0.00 A C ATOM 2245 O GLY A 145 48.503 39.729 -34.108 1.00 0.00 A O ATOM 2246 H GLY A 145 51.233 40.731 -33.825 1.00 0.00 A H ATOM 2247 1HA GLY A 145 50.803 39.894 -36.093 1.00 0.00 A H ATOM 2248 2HA GLY A 145 50.923 38.255 -35.476 1.00 0.00 A H ATOM 2249 N CYS A 146 48.403 38.555 -36.032 1.00 0.00 A N ATOM 2250 CA CYS A 146 46.954 38.458 -36.058 1.00 0.00 A C ATOM 2251 C CYS A 146 46.420 37.700 -34.855 1.00 0.00 A C ATOM 2252 O CYS A 146 46.878 36.614 -34.534 1.00 0.00 A O ATOM 2253 CB CYS A 146 46.459 37.781 -37.308 1.00 0.00 A C ATOM 2254 SG CYS A 146 44.704 37.749 -37.376 1.00 0.00 A S ATOM 2255 H CYS A 146 48.928 38.102 -36.786 1.00 0.00 A H ATOM 2256 HA CYS A 146 46.546 39.467 -36.020 1.00 0.00 A H ATOM 2257 1HB CYS A 146 46.835 38.294 -38.192 1.00 0.00 A H ATOM 2258 2HB CYS A 146 46.839 36.758 -37.349 1.00 0.00 A H ATOM 2259 HG CYS A 146 44.588 36.741 -38.272 1.00 0.00 A H ATOM 2260 N GLN A 147 45.416 38.254 -34.212 1.00 0.00 A N ATOM 2261 CA GLN A 147 44.869 37.715 -32.972 1.00 0.00 A C ATOM 2262 C GLN A 147 43.704 36.732 -33.132 1.00 0.00 A C ATOM 2263 O GLN A 147 43.150 36.284 -32.135 1.00 0.00 A O ATOM 2264 CB GLN A 147 44.418 38.880 -32.093 1.00 0.00 A C ATOM 2265 CG GLN A 147 45.537 39.838 -31.701 1.00 0.00 A C ATOM 2266 CD GLN A 147 46.608 39.219 -30.814 1.00 0.00 A C ATOM 2267 OE1 GLN A 147 46.310 38.746 -29.711 1.00 0.00 A O ATOM 2268 NE2 GLN A 147 47.860 39.217 -31.285 1.00 0.00 A N ATOM 2269 H GLN A 147 45.005 39.092 -34.598 1.00 0.00 A H ATOM 2270 HA GLN A 147 45.670 37.176 -32.467 1.00 0.00 A H ATOM 2271 1HB GLN A 147 43.652 39.453 -32.615 1.00 0.00 A H ATOM 2272 2HB GLN A 147 43.971 38.494 -31.177 1.00 0.00 A H ATOM 2273 1HG GLN A 147 46.028 40.193 -32.611 1.00 0.00 A H ATOM 2274 2HG GLN A 147 45.103 40.675 -31.155 1.00 0.00 A H ATOM 2275 1HE2 GLN A 147 48.596 38.823 -30.741 1.00 0.00 A H ATOM 2276 2HE2 GLN A 147 48.078 39.619 -32.207 1.00 0.00 A H ATOM 2277 N ASP A 148 43.333 36.372 -34.355 1.00 0.00 A N ATOM 2278 CA ASP A 148 42.162 35.509 -34.535 1.00 0.00 A C ATOM 2279 C ASP A 148 42.393 33.993 -34.463 1.00 0.00 A C ATOM 2280 O ASP A 148 41.448 33.240 -34.686 1.00 0.00 A O ATOM 2281 CB ASP A 148 41.437 35.752 -35.872 1.00 0.00 A C ATOM 2282 CG ASP A 148 42.185 35.350 -37.117 1.00 0.00 A C ATOM 2283 OD1 ASP A 148 43.344 35.079 -37.047 1.00 0.00 A O ATOM 2284 OD2 ASP A 148 41.570 35.316 -38.166 1.00 0.00 A O ATOM 2285 H ASP A 148 43.861 36.695 -35.153 1.00 0.00 A H ATOM 2286 HA ASP A 148 41.502 35.671 -33.684 1.00 0.00 A H ATOM 2287 1HB ASP A 148 40.497 35.202 -35.866 1.00 0.00 A H ATOM 2288 2HB ASP A 148 41.207 36.815 -35.960 1.00 0.00 A H ATOM 2289 N PHE A 149 43.592 33.508 -34.144 1.00 0.00 A N ATOM 2290 CA PHE A 149 43.735 32.052 -34.114 1.00 0.00 A C ATOM 2291 C PHE A 149 44.583 31.535 -32.961 1.00 0.00 A C ATOM 2292 O PHE A 149 45.785 31.337 -33.100 1.00 0.00 A O ATOM 2293 CB PHE A 149 44.335 31.474 -35.396 1.00 0.00 A C ATOM 2294 CG PHE A 149 44.207 29.926 -35.493 1.00 0.00 A C ATOM 2295 CD1 PHE A 149 43.492 29.200 -34.566 1.00 0.00 A C ATOM 2296 CD2 PHE A 149 44.801 29.218 -36.507 1.00 0.00 A C ATOM 2297 CE1 PHE A 149 43.377 27.832 -34.649 1.00 0.00 A C ATOM 2298 CE2 PHE A 149 44.678 27.840 -36.582 1.00 0.00 A C ATOM 2299 CZ PHE A 149 43.968 27.158 -35.653 1.00 0.00 A C ATOM 2300 H PHE A 149 44.362 34.126 -33.932 1.00 0.00 A H ATOM 2301 HA PHE A 149 42.747 31.621 -33.950 1.00 0.00 A H ATOM 2302 1HB PHE A 149 43.839 31.916 -36.259 1.00 0.00 A H ATOM 2303 2HB PHE A 149 45.396 31.735 -35.456 1.00 0.00 A H ATOM 2304 HD1 PHE A 149 43.008 29.712 -33.754 1.00 0.00 A H ATOM 2305 HD2 PHE A 149 45.379 29.749 -37.266 1.00 0.00 A H ATOM 2306 HE1 PHE A 149 42.803 27.291 -33.896 1.00 0.00 A H ATOM 2307 HE2 PHE A 149 45.157 27.297 -37.395 1.00 0.00 A H ATOM 2308 HZ PHE A 149 43.877 26.076 -35.717 1.00 0.00 A H ATOM 2309 N GLY A 150 43.944 31.306 -31.833 1.00 0.00 A N ATOM 2310 CA GLY A 150 44.558 30.596 -30.725 1.00 0.00 A C ATOM 2311 C GLY A 150 45.873 31.131 -30.206 1.00 0.00 A C ATOM 2312 O GLY A 150 45.996 32.287 -29.820 1.00 0.00 A O ATOM 2313 H GLY A 150 42.993 31.636 -31.738 1.00 0.00 A H ATOM 2314 1HA GLY A 150 43.859 30.593 -29.890 1.00 0.00 A H ATOM 2315 2HA GLY A 150 44.729 29.568 -31.028 1.00 0.00 A H ATOM 2316 N TRP A 151 46.866 30.259 -30.234 1.00 0.00 A N ATOM 2317 CA TRP A 151 48.178 30.557 -29.693 1.00 0.00 A C ATOM 2318 C TRP A 151 49.172 31.109 -30.685 1.00 0.00 A C ATOM 2319 O TRP A 151 50.294 31.441 -30.305 1.00 0.00 A O ATOM 2320 CB TRP A 151 48.813 29.349 -28.995 1.00 0.00 A C ATOM 2321 CG TRP A 151 48.859 28.037 -29.745 1.00 0.00 A C ATOM 2322 CD1 TRP A 151 48.019 26.993 -29.615 1.00 0.00 A C ATOM 2323 CD2 TRP A 151 49.798 27.643 -30.743 1.00 0.00 A C ATOM 2324 NE1 TRP A 151 48.373 25.997 -30.457 1.00 0.00 A N ATOM 2325 CE2 TRP A 151 49.452 26.371 -31.149 1.00 0.00 A C ATOM 2326 CE3 TRP A 151 50.883 28.248 -31.313 1.00 0.00 A C ATOM 2327 CZ2 TRP A 151 50.153 25.704 -32.095 1.00 0.00 A C ATOM 2328 CZ3 TRP A 151 51.584 27.572 -32.268 1.00 0.00 A C ATOM 2329 CH2 TRP A 151 51.229 26.335 -32.643 1.00 0.00 A C ATOM 2330 H TRP A 151 46.684 29.346 -30.658 1.00 0.00 A H ATOM 2331 HA TRP A 151 48.053 31.349 -28.958 1.00 0.00 A H ATOM 2332 1HB TRP A 151 49.842 29.594 -28.741 1.00 0.00 A H ATOM 2333 2HB TRP A 151 48.281 29.146 -28.072 1.00 0.00 A H ATOM 2334 HD1 TRP A 151 47.179 26.939 -28.942 1.00 0.00 A H ATOM 2335 HE1 TRP A 151 47.903 25.108 -30.554 1.00 0.00 A H ATOM 2336 HE3 TRP A 151 51.176 29.251 -31.010 1.00 0.00 A H ATOM 2337 HZ2 TRP A 151 49.884 24.705 -32.418 1.00 0.00 A H ATOM 2338 HZ3 TRP A 151 52.439 28.058 -32.718 1.00 0.00 A H ATOM 2339 HH2 TRP A 151 51.819 25.830 -33.405 1.00 0.00 A H ATOM 2340 N ASP A 152 48.787 31.248 -31.951 1.00 0.00 A N ATOM 2341 CA ASP A 152 49.764 31.634 -32.956 1.00 0.00 A C ATOM 2342 C ASP A 152 50.609 32.854 -32.592 1.00 0.00 A C ATOM 2343 O ASP A 152 51.804 32.805 -32.856 1.00 0.00 A O ATOM 2344 CB ASP A 152 49.140 31.935 -34.330 1.00 0.00 A C ATOM 2345 CG ASP A 152 48.894 30.748 -35.182 1.00 0.00 A C ATOM 2346 OD1 ASP A 152 49.405 29.713 -34.893 1.00 0.00 A O ATOM 2347 OD2 ASP A 152 48.192 30.841 -36.143 1.00 0.00 A O ATOM 2348 H ASP A 152 47.814 31.087 -32.221 1.00 0.00 A H ATOM 2349 HA ASP A 152 50.461 30.803 -33.068 1.00 0.00 A H ATOM 2350 1HB ASP A 152 48.190 32.441 -34.226 1.00 0.00 A H ATOM 2351 2HB ASP A 152 49.771 32.583 -34.859 1.00 0.00 A H ATOM 2352 N PRO A 153 50.090 33.951 -32.008 1.00 0.00 A N ATOM 2353 CA PRO A 153 50.852 35.130 -31.680 1.00 0.00 A C ATOM 2354 C PRO A 153 52.022 34.912 -30.761 1.00 0.00 A C ATOM 2355 O PRO A 153 52.937 35.725 -30.756 1.00 0.00 A O ATOM 2356 CB PRO A 153 49.822 36.020 -31.015 1.00 0.00 A C ATOM 2357 CG PRO A 153 48.522 35.594 -31.588 1.00 0.00 A C ATOM 2358 CD PRO A 153 48.634 34.124 -31.731 1.00 0.00 A C ATOM 2359 HA PRO A 153 51.229 35.577 -32.597 1.00 0.00 A H ATOM 2360 1HB PRO A 153 49.868 35.887 -29.926 1.00 0.00 A H ATOM 2361 2HB PRO A 153 50.055 37.075 -31.229 1.00 0.00 A H ATOM 2362 1HG PRO A 153 47.695 35.888 -30.923 1.00 0.00 A H ATOM 2363 2HG PRO A 153 48.355 36.097 -32.543 1.00 0.00 A H ATOM 2364 1HD PRO A 153 48.326 33.676 -30.781 1.00 0.00 A H ATOM 2365 2HD PRO A 153 48.006 33.815 -32.550 1.00 0.00 A H ATOM 2366 N CYS A 154 52.041 33.839 -29.993 1.00 0.00 A N ATOM 2367 CA CYS A 154 53.133 33.683 -29.055 1.00 0.00 A C ATOM 2368 C CYS A 154 54.211 32.777 -29.598 1.00 0.00 A C ATOM 2369 O CYS A 154 55.254 32.638 -28.976 1.00 0.00 A O ATOM 2370 CB CYS A 154 52.624 33.116 -27.729 1.00 0.00 A C ATOM 2371 SG CYS A 154 52.088 31.392 -27.821 1.00 0.00 A S ATOM 2372 H CYS A 154 51.315 33.121 -30.039 1.00 0.00 A H ATOM 2373 HA CYS A 154 53.618 34.647 -28.906 1.00 0.00 A H ATOM 2374 1HB CYS A 154 53.411 33.185 -26.978 1.00 0.00 A H ATOM 2375 2HB CYS A 154 51.783 33.714 -27.378 1.00 0.00 A H ATOM 2376 HG CYS A 154 51.494 31.494 -29.007 1.00 0.00 A H ATOM 2377 N PHE A 155 54.003 32.153 -30.755 1.00 0.00 A N ATOM 2378 CA PHE A 155 54.971 31.150 -31.179 1.00 0.00 A C ATOM 2379 C PHE A 155 55.759 31.617 -32.385 1.00 0.00 A C ATOM 2380 O PHE A 155 55.183 32.008 -33.405 1.00 0.00 A O ATOM 2381 CB PHE A 155 54.266 29.832 -31.507 1.00 0.00 A C ATOM 2382 CG PHE A 155 55.207 28.706 -31.829 1.00 0.00 A C ATOM 2383 CD1 PHE A 155 55.851 28.011 -30.816 1.00 0.00 A C ATOM 2384 CD2 PHE A 155 55.450 28.339 -33.144 1.00 0.00 A C ATOM 2385 CE1 PHE A 155 56.717 26.975 -31.110 1.00 0.00 A C ATOM 2386 CE2 PHE A 155 56.314 27.304 -33.441 1.00 0.00 A C ATOM 2387 CZ PHE A 155 56.949 26.621 -32.422 1.00 0.00 A C ATOM 2388 H PHE A 155 53.189 32.366 -31.334 1.00 0.00 A H ATOM 2389 HA PHE A 155 55.683 30.978 -30.371 1.00 0.00 A H ATOM 2390 1HB PHE A 155 53.649 29.529 -30.662 1.00 0.00 A H ATOM 2391 2HB PHE A 155 53.604 29.976 -32.360 1.00 0.00 A H ATOM 2392 HD1 PHE A 155 55.667 28.290 -29.778 1.00 0.00 A H ATOM 2393 HD2 PHE A 155 54.949 28.879 -33.948 1.00 0.00 A H ATOM 2394 HE1 PHE A 155 57.217 26.438 -30.305 1.00 0.00 A H ATOM 2395 HE2 PHE A 155 56.496 27.025 -34.479 1.00 0.00 A H ATOM 2396 HZ PHE A 155 57.631 25.806 -32.656 1.00 0.00 A H ATOM 2397 N GLN A 156 57.078 31.583 -32.268 1.00 0.00 A N ATOM 2398 CA GLN A 156 57.955 31.993 -33.347 1.00 0.00 A C ATOM 2399 C GLN A 156 58.791 30.820 -33.818 1.00 0.00 A C ATOM 2400 O GLN A 156 59.746 30.458 -33.137 1.00 0.00 A O ATOM 2401 CB GLN A 156 58.876 33.130 -32.943 1.00 0.00 A C ATOM 2402 CG GLN A 156 59.789 33.573 -34.081 1.00 0.00 A C ATOM 2403 CD GLN A 156 60.739 34.660 -33.682 1.00 0.00 A C ATOM 2404 OE1 GLN A 156 60.667 35.175 -32.579 1.00 0.00 A O ATOM 2405 NE2 GLN A 156 61.643 35.030 -34.556 1.00 0.00 A N ATOM 2406 H GLN A 156 57.489 31.257 -31.392 1.00 0.00 A H ATOM 2407 HA GLN A 156 57.335 32.360 -34.139 1.00 0.00 A H ATOM 2408 1HB GLN A 156 58.286 33.982 -32.618 1.00 0.00 A H ATOM 2409 2HB GLN A 156 59.492 32.819 -32.096 1.00 0.00 A H ATOM 2410 1HG GLN A 156 60.384 32.716 -34.421 1.00 0.00 A H ATOM 2411 2HG GLN A 156 59.181 33.947 -34.902 1.00 0.00 A H ATOM 2412 1HE2 GLN A 156 62.301 35.751 -34.340 1.00 0.00 A H ATOM 2413 2HE2 GLN A 156 61.682 34.581 -35.473 1.00 0.00 A H ATOM 2414 N PRO A 157 58.486 30.211 -34.966 1.00 0.00 A N ATOM 2415 CA PRO A 157 59.171 29.067 -35.494 1.00 0.00 A C ATOM 2416 C PRO A 157 60.641 29.360 -35.706 1.00 0.00 A C ATOM 2417 O PRO A 157 61.024 30.477 -36.059 1.00 0.00 A O ATOM 2418 CB PRO A 157 58.443 28.818 -36.819 1.00 0.00 A C ATOM 2419 CG PRO A 157 57.076 29.369 -36.595 1.00 0.00 A C ATOM 2420 CD PRO A 157 57.301 30.590 -35.743 1.00 0.00 A C ATOM 2421 HA PRO A 157 59.051 28.215 -34.822 1.00 0.00 A H ATOM 2422 1HB PRO A 157 58.976 29.318 -37.641 1.00 0.00 A H ATOM 2423 2HB PRO A 157 58.438 27.742 -37.048 1.00 0.00 A H ATOM 2424 1HG PRO A 157 56.601 29.606 -37.558 1.00 0.00 A H ATOM 2425 2HG PRO A 157 56.441 28.619 -36.102 1.00 0.00 A H ATOM 2426 1HD PRO A 157 57.493 31.459 -36.390 1.00 0.00 A H ATOM 2427 2HD PRO A 157 56.417 30.764 -35.112 1.00 0.00 A H ATOM 2428 N ASP A 158 61.460 28.357 -35.468 1.00 0.00 A N ATOM 2429 CA ASP A 158 62.879 28.450 -35.726 1.00 0.00 A C ATOM 2430 C ASP A 158 63.156 28.712 -37.178 1.00 0.00 A C ATOM 2431 O ASP A 158 62.537 28.126 -38.057 1.00 0.00 A O ATOM 2432 CB ASP A 158 63.590 27.164 -35.294 1.00 0.00 A C ATOM 2433 CG ASP A 158 63.817 27.089 -33.790 1.00 0.00 A C ATOM 2434 OD1 ASP A 158 63.673 28.095 -33.137 1.00 0.00 A O ATOM 2435 OD2 ASP A 158 64.131 26.027 -33.309 1.00 0.00 A O ATOM 2436 H ASP A 158 61.076 27.496 -35.092 1.00 0.00 A H ATOM 2437 HA ASP A 158 63.280 29.277 -35.142 1.00 0.00 A H ATOM 2438 1HB ASP A 158 63.000 26.301 -35.601 1.00 0.00 A H ATOM 2439 2HB ASP A 158 64.556 27.096 -35.796 1.00 0.00 A H ATOM 2440 N GLY A 159 64.107 29.589 -37.428 1.00 0.00 A N ATOM 2441 CA GLY A 159 64.470 29.950 -38.782 1.00 0.00 A C ATOM 2442 C GLY A 159 63.637 31.098 -39.331 1.00 0.00 A C ATOM 2443 O GLY A 159 63.924 31.590 -40.418 1.00 0.00 A O ATOM 2444 H GLY A 159 64.594 30.019 -36.654 1.00 0.00 A H ATOM 2445 1HA GLY A 159 65.522 30.231 -38.808 1.00 0.00 A H ATOM 2446 2HA GLY A 159 64.348 29.082 -39.430 1.00 0.00 A H ATOM 2447 N TYR A 160 62.620 31.541 -38.597 1.00 0.00 A N ATOM 2448 CA TYR A 160 61.802 32.632 -39.093 1.00 0.00 A C ATOM 2449 C TYR A 160 61.865 33.822 -38.159 1.00 0.00 A C ATOM 2450 O TYR A 160 61.994 33.655 -36.950 1.00 0.00 A O ATOM 2451 CB TYR A 160 60.374 32.153 -39.245 1.00 0.00 A C ATOM 2452 CG TYR A 160 60.254 31.057 -40.248 1.00 0.00 A C ATOM 2453 CD1 TYR A 160 60.515 29.790 -39.841 1.00 0.00 A C ATOM 2454 CD2 TYR A 160 59.896 31.292 -41.543 1.00 0.00 A C ATOM 2455 CE1 TYR A 160 60.426 28.743 -40.699 1.00 0.00 A C ATOM 2456 CE2 TYR A 160 59.809 30.232 -42.424 1.00 0.00 A C ATOM 2457 CZ TYR A 160 60.074 28.961 -41.993 1.00 0.00 A C ATOM 2458 OH TYR A 160 59.994 27.902 -42.850 1.00 0.00 A O ATOM 2459 H TYR A 160 62.398 31.130 -37.686 1.00 0.00 A H ATOM 2460 HA TYR A 160 62.175 32.947 -40.067 1.00 0.00 A H ATOM 2461 1HB TYR A 160 60.015 31.800 -38.283 1.00 0.00 A H ATOM 2462 2HB TYR A 160 59.730 32.978 -39.551 1.00 0.00 A H ATOM 2463 HD1 TYR A 160 60.800 29.611 -38.808 1.00 0.00 A H ATOM 2464 HD2 TYR A 160 59.681 32.307 -41.884 1.00 0.00 A H ATOM 2465 HE1 TYR A 160 60.641 27.736 -40.343 1.00 0.00 A H ATOM 2466 HE2 TYR A 160 59.531 30.414 -43.463 1.00 0.00 A H ATOM 2467 HH TYR A 160 60.212 27.094 -42.375 1.00 0.00 A H ATOM 2468 N GLU A 161 61.760 35.016 -38.739 1.00 0.00 A N ATOM 2469 CA GLU A 161 61.796 36.293 -38.029 1.00 0.00 A C ATOM 2470 C GLU A 161 60.425 36.753 -37.545 1.00 0.00 A C ATOM 2471 O GLU A 161 60.308 37.809 -36.925 1.00 0.00 A O ATOM 2472 CB GLU A 161 62.401 37.371 -38.931 1.00 0.00 A C ATOM 2473 CG GLU A 161 63.860 37.137 -39.296 1.00 0.00 A C ATOM 2474 CD GLU A 161 64.413 38.199 -40.207 1.00 0.00 A C ATOM 2475 OE1 GLU A 161 63.679 39.091 -40.561 1.00 0.00 A O ATOM 2476 OE2 GLU A 161 65.569 38.118 -40.549 1.00 0.00 A O ATOM 2477 H GLU A 161 61.647 35.042 -39.742 1.00 0.00 A H ATOM 2478 HA GLU A 161 62.411 36.171 -37.140 1.00 0.00 A H ATOM 2479 1HB GLU A 161 61.830 37.434 -39.857 1.00 0.00 A H ATOM 2480 2HB GLU A 161 62.331 38.341 -38.437 1.00 0.00 A H ATOM 2481 1HG GLU A 161 64.454 37.115 -38.383 1.00 0.00 A H ATOM 2482 2HG GLU A 161 63.952 36.166 -39.781 1.00 0.00 A H ATOM 2483 N GLN A 162 59.397 35.961 -37.808 1.00 0.00 A N ATOM 2484 CA GLN A 162 58.044 36.357 -37.453 1.00 0.00 A C ATOM 2485 C GLN A 162 57.213 35.167 -36.983 1.00 0.00 A C ATOM 2486 O GLN A 162 57.503 34.023 -37.324 1.00 0.00 A O ATOM 2487 CB GLN A 162 57.387 37.030 -38.651 1.00 0.00 A C ATOM 2488 CG GLN A 162 57.171 36.163 -39.842 1.00 0.00 A C ATOM 2489 CD GLN A 162 56.655 36.970 -41.026 1.00 0.00 A C ATOM 2490 OE1 GLN A 162 56.404 38.167 -40.913 1.00 0.00 A O ATOM 2491 NE2 GLN A 162 56.495 36.324 -42.162 1.00 0.00 A N ATOM 2492 H GLN A 162 59.561 35.077 -38.260 1.00 0.00 A H ATOM 2493 HA GLN A 162 58.079 37.026 -36.592 1.00 0.00 A H ATOM 2494 1HB GLN A 162 56.439 37.412 -38.364 1.00 0.00 A H ATOM 2495 2HB GLN A 162 57.999 37.871 -38.969 1.00 0.00 A H ATOM 2496 1HG GLN A 162 58.112 35.696 -40.125 1.00 0.00 A H ATOM 2497 2HG GLN A 162 56.439 35.400 -39.584 1.00 0.00 A H ATOM 2498 1HE2 GLN A 162 56.159 36.800 -42.975 1.00 0.00 A H ATOM 2499 2HE2 GLN A 162 56.710 35.339 -42.230 1.00 0.00 A H ATOM 2500 N THR A 163 56.186 35.447 -36.186 1.00 0.00 A N ATOM 2501 CA THR A 163 55.343 34.410 -35.587 1.00 0.00 A C ATOM 2502 C THR A 163 54.372 33.822 -36.560 1.00 0.00 A C ATOM 2503 O THR A 163 54.177 34.375 -37.634 1.00 0.00 A O ATOM 2504 CB THR A 163 54.510 34.967 -34.428 1.00 0.00 A C ATOM 2505 OG1 THR A 163 53.575 35.927 -34.944 1.00 0.00 A O ATOM 2506 CG2 THR A 163 55.396 35.608 -33.422 1.00 0.00 A C ATOM 2507 H THR A 163 55.988 36.436 -35.991 1.00 0.00 A H ATOM 2508 HA THR A 163 55.979 33.627 -35.197 1.00 0.00 A H ATOM 2509 HB THR A 163 53.951 34.157 -33.953 1.00 0.00 A H ATOM 2510 HG1 THR A 163 53.244 36.538 -34.227 1.00 0.00 A H ATOM 2511 1HG2 THR A 163 54.797 35.999 -32.605 1.00 0.00 A H ATOM 2512 2HG2 THR A 163 56.093 34.870 -33.041 1.00 0.00 A H ATOM 2513 3HG2 THR A 163 55.947 36.425 -33.893 1.00 0.00 A H ATOM 2514 N TYR A 164 53.745 32.719 -36.184 1.00 0.00 A N ATOM 2515 CA TYR A 164 52.719 32.151 -37.051 1.00 0.00 A C ATOM 2516 C TYR A 164 51.636 33.188 -37.348 1.00 0.00 A C ATOM 2517 O TYR A 164 51.138 33.280 -38.458 1.00 0.00 A O ATOM 2518 CB TYR A 164 52.106 30.902 -36.415 1.00 0.00 A C ATOM 2519 CG TYR A 164 52.880 29.632 -36.693 1.00 0.00 A C ATOM 2520 CD1 TYR A 164 52.896 28.611 -35.754 1.00 0.00 A C ATOM 2521 CD2 TYR A 164 53.571 29.489 -37.886 1.00 0.00 A C ATOM 2522 CE1 TYR A 164 53.603 27.451 -36.008 1.00 0.00 A C ATOM 2523 CE2 TYR A 164 54.277 28.330 -38.140 1.00 0.00 A C ATOM 2524 CZ TYR A 164 54.295 27.313 -37.207 1.00 0.00 A C ATOM 2525 OH TYR A 164 54.998 26.158 -37.460 1.00 0.00 A O ATOM 2526 H TYR A 164 54.000 32.290 -35.286 1.00 0.00 A H ATOM 2527 HA TYR A 164 53.186 31.858 -37.991 1.00 0.00 A H ATOM 2528 1HB TYR A 164 52.048 31.035 -35.333 1.00 0.00 A H ATOM 2529 2HB TYR A 164 51.089 30.768 -36.783 1.00 0.00 A H ATOM 2530 HD1 TYR A 164 52.353 28.724 -34.816 1.00 0.00 A H ATOM 2531 HD2 TYR A 164 53.558 30.292 -38.623 1.00 0.00 A H ATOM 2532 HE1 TYR A 164 53.617 26.649 -35.271 1.00 0.00 A H ATOM 2533 HE2 TYR A 164 54.821 28.217 -39.078 1.00 0.00 A H ATOM 2534 HH TYR A 164 55.415 26.220 -38.323 1.00 0.00 A H ATOM 2535 N ALA A 165 51.259 33.960 -36.342 1.00 0.00 A N ATOM 2536 CA ALA A 165 50.247 35.012 -36.451 1.00 0.00 A C ATOM 2537 C ALA A 165 50.666 36.143 -37.386 1.00 0.00 A C ATOM 2538 O ALA A 165 49.827 36.749 -38.060 1.00 0.00 A O ATOM 2539 CB ALA A 165 49.939 35.562 -35.107 1.00 0.00 A C ATOM 2540 H ALA A 165 51.703 33.810 -35.444 1.00 0.00 A H ATOM 2541 HA ALA A 165 49.341 34.573 -36.870 1.00 0.00 A H ATOM 2542 1HB ALA A 165 49.204 36.325 -35.185 1.00 0.00 A H ATOM 2543 2HB ALA A 165 49.571 34.790 -34.480 1.00 0.00 A H ATOM 2544 3HB ALA A 165 50.843 35.965 -34.705 1.00 0.00 A H ATOM 2545 N GLU A 166 51.963 36.434 -37.419 1.00 0.00 A N ATOM 2546 CA GLU A 166 52.513 37.438 -38.324 1.00 0.00 A C ATOM 2547 C GLU A 166 52.654 36.928 -39.764 1.00 0.00 A C ATOM 2548 O GLU A 166 52.530 37.701 -40.714 1.00 0.00 A O ATOM 2549 CB GLU A 166 53.876 37.907 -37.810 1.00 0.00 A C ATOM 2550 CG GLU A 166 53.814 38.770 -36.558 1.00 0.00 A C ATOM 2551 CD GLU A 166 55.174 39.144 -36.037 1.00 0.00 A C ATOM 2552 OE1 GLU A 166 55.995 38.271 -35.895 1.00 0.00 A O ATOM 2553 OE2 GLU A 166 55.390 40.305 -35.781 1.00 0.00 A O ATOM 2554 H GLU A 166 52.599 35.939 -36.788 1.00 0.00 A H ATOM 2555 HA GLU A 166 51.836 38.290 -38.335 1.00 0.00 A H ATOM 2556 1HB GLU A 166 54.499 37.039 -37.587 1.00 0.00 A H ATOM 2557 2HB GLU A 166 54.382 38.481 -38.587 1.00 0.00 A H ATOM 2558 1HG GLU A 166 53.261 39.681 -36.785 1.00 0.00 A H ATOM 2559 2HG GLU A 166 53.269 38.231 -35.784 1.00 0.00 A H ATOM 2560 N MET A 167 52.922 35.639 -39.927 1.00 0.00 A N ATOM 2561 CA MET A 167 53.061 35.048 -41.251 1.00 0.00 A C ATOM 2562 C MET A 167 51.760 35.133 -42.031 1.00 0.00 A C ATOM 2563 O MET A 167 50.697 34.930 -41.460 1.00 0.00 A O ATOM 2564 CB MET A 167 53.415 33.568 -41.131 1.00 0.00 A C ATOM 2565 CG MET A 167 54.765 33.245 -40.660 1.00 0.00 A C ATOM 2566 SD MET A 167 55.054 31.514 -40.638 1.00 0.00 A S ATOM 2567 CE MET A 167 56.655 31.472 -39.898 1.00 0.00 A C ATOM 2568 H MET A 167 53.032 35.052 -39.099 1.00 0.00 A H ATOM 2569 HA MET A 167 53.867 35.573 -41.754 1.00 0.00 A H ATOM 2570 1HB MET A 167 52.720 33.090 -40.444 1.00 0.00 A H ATOM 2571 2HB MET A 167 53.302 33.093 -42.093 1.00 0.00 A H ATOM 2572 1HG MET A 167 55.495 33.716 -41.309 1.00 0.00 A H ATOM 2573 2HG MET A 167 54.908 33.628 -39.670 1.00 0.00 A H ATOM 2574 1HE MET A 167 56.989 30.441 -39.810 1.00 0.00 A H ATOM 2575 2HE MET A 167 57.355 32.032 -40.523 1.00 0.00 A H ATOM 2576 3HE MET A 167 56.610 31.926 -38.902 1.00 0.00 A H ATOM 2577 N PRO A 168 51.777 35.394 -43.335 1.00 0.00 A N ATOM 2578 CA PRO A 168 50.588 35.395 -44.138 1.00 0.00 A C ATOM 2579 C PRO A 168 50.152 33.964 -44.174 1.00 0.00 A C ATOM 2580 O PRO A 168 50.987 33.079 -43.990 1.00 0.00 A O ATOM 2581 CB PRO A 168 51.081 35.925 -45.478 1.00 0.00 A C ATOM 2582 CG PRO A 168 52.555 35.609 -45.494 1.00 0.00 A C ATOM 2583 CD PRO A 168 53.003 35.718 -44.051 1.00 0.00 A C ATOM 2584 HA PRO A 168 49.839 36.080 -43.712 1.00 0.00 A H ATOM 2585 1HB PRO A 168 50.535 35.440 -46.298 1.00 0.00 A H ATOM 2586 2HB PRO A 168 50.879 37.005 -45.550 1.00 0.00 A H ATOM 2587 1HG PRO A 168 52.721 34.610 -45.905 1.00 0.00 A H ATOM 2588 2HG PRO A 168 53.089 36.314 -46.149 1.00 0.00 A H ATOM 2589 1HD PRO A 168 53.805 34.980 -43.887 1.00 0.00 A H ATOM 2590 2HD PRO A 168 53.357 36.738 -43.826 1.00 0.00 A H ATOM 2591 N LYS A 169 48.878 33.690 -44.383 1.00 0.00 A N ATOM 2592 CA LYS A 169 48.486 32.286 -44.426 1.00 0.00 A C ATOM 2593 C LYS A 169 49.245 31.535 -45.502 1.00 0.00 A C ATOM 2594 O LYS A 169 49.504 30.347 -45.366 1.00 0.00 A O ATOM 2595 CB LYS A 169 46.981 32.154 -44.659 1.00 0.00 A C ATOM 2596 CG LYS A 169 46.119 32.657 -43.508 1.00 0.00 A C ATOM 2597 CD LYS A 169 44.642 32.635 -43.872 1.00 0.00 A C ATOM 2598 CE LYS A 169 43.798 33.311 -42.803 1.00 0.00 A C ATOM 2599 NZ LYS A 169 42.373 33.433 -43.215 1.00 0.00 A N ATOM 2600 H LYS A 169 48.194 34.424 -44.508 1.00 0.00 A H ATOM 2601 HA LYS A 169 48.759 31.824 -43.477 1.00 0.00 A H ATOM 2602 1HB LYS A 169 46.702 32.712 -45.554 1.00 0.00 A H ATOM 2603 2HB LYS A 169 46.730 31.108 -44.834 1.00 0.00 A H ATOM 2604 1HG LYS A 169 46.278 32.026 -42.633 1.00 0.00 A H ATOM 2605 2HG LYS A 169 46.408 33.676 -43.256 1.00 0.00 A H ATOM 2606 1HD LYS A 169 44.495 33.151 -44.822 1.00 0.00 A H ATOM 2607 2HD LYS A 169 44.311 31.603 -43.986 1.00 0.00 A H ATOM 2608 1HE LYS A 169 43.848 32.734 -41.882 1.00 0.00 A H ATOM 2609 2HE LYS A 169 44.192 34.308 -42.604 1.00 0.00 A H ATOM 2610 1HZ LYS A 169 41.848 33.886 -42.481 1.00 0.00 A H ATOM 2611 2HZ LYS A 169 42.312 33.983 -44.061 1.00 0.00 A H ATOM 2612 3HZ LYS A 169 41.990 32.514 -43.384 1.00 0.00 A H ATOM 2613 N ALA A 170 49.633 32.225 -46.559 1.00 0.00 A N ATOM 2614 CA ALA A 170 50.353 31.603 -47.640 1.00 0.00 A C ATOM 2615 C ALA A 170 51.653 30.989 -47.142 1.00 0.00 A C ATOM 2616 O ALA A 170 52.084 29.950 -47.636 1.00 0.00 A O ATOM 2617 CB ALA A 170 50.595 32.614 -48.736 1.00 0.00 A C ATOM 2618 H ALA A 170 49.417 33.208 -46.607 1.00 0.00 A H ATOM 2619 HA ALA A 170 49.750 30.786 -48.037 1.00 0.00 A H ATOM 2620 1HB ALA A 170 51.141 32.140 -49.552 1.00 0.00 A H ATOM 2621 2HB ALA A 170 49.640 32.985 -49.105 1.00 0.00 A H ATOM 2622 3HB ALA A 170 51.179 33.444 -48.339 1.00 0.00 A H ATOM 2623 N GLU A 171 52.282 31.619 -46.156 1.00 0.00 A N ATOM 2624 CA GLU A 171 53.551 31.129 -45.670 1.00 0.00 A C ATOM 2625 C GLU A 171 53.297 30.040 -44.683 1.00 0.00 A C ATOM 2626 O GLU A 171 53.880 28.970 -44.764 1.00 0.00 A O ATOM 2627 CB GLU A 171 54.370 32.248 -45.024 1.00 0.00 A C ATOM 2628 CG GLU A 171 55.744 31.816 -44.530 1.00 0.00 A C ATOM 2629 CD GLU A 171 56.525 32.943 -43.913 1.00 0.00 A C ATOM 2630 OE1 GLU A 171 55.980 34.012 -43.774 1.00 0.00 A O ATOM 2631 OE2 GLU A 171 57.667 32.736 -43.579 1.00 0.00 A O ATOM 2632 H GLU A 171 51.880 32.449 -45.735 1.00 0.00 A H ATOM 2633 HA GLU A 171 54.121 30.733 -46.511 1.00 0.00 A H ATOM 2634 1HB GLU A 171 54.513 33.057 -45.742 1.00 0.00 A H ATOM 2635 2HB GLU A 171 53.823 32.657 -44.175 1.00 0.00 A H ATOM 2636 1HG GLU A 171 55.621 31.027 -43.790 1.00 0.00 A H ATOM 2637 2HG GLU A 171 56.308 31.407 -45.367 1.00 0.00 A H ATOM 2638 N LYS A 172 52.428 30.312 -43.723 1.00 0.00 A N ATOM 2639 CA LYS A 172 52.203 29.358 -42.659 1.00 0.00 A C ATOM 2640 C LYS A 172 51.826 27.997 -43.218 1.00 0.00 A C ATOM 2641 O LYS A 172 52.309 26.955 -42.766 1.00 0.00 A O ATOM 2642 CB LYS A 172 51.121 29.826 -41.712 1.00 0.00 A C ATOM 2643 CG LYS A 172 50.911 28.875 -40.578 1.00 0.00 A C ATOM 2644 CD LYS A 172 49.847 29.320 -39.653 1.00 0.00 A C ATOM 2645 CE LYS A 172 49.668 28.298 -38.574 1.00 0.00 A C ATOM 2646 NZ LYS A 172 48.461 28.515 -37.805 1.00 0.00 A N ATOM 2647 H LYS A 172 51.922 31.200 -43.743 1.00 0.00 A H ATOM 2648 HA LYS A 172 53.121 29.258 -42.088 1.00 0.00 A H ATOM 2649 1HB LYS A 172 51.386 30.808 -41.308 1.00 0.00 A H ATOM 2650 2HB LYS A 172 50.182 29.942 -42.256 1.00 0.00 A H ATOM 2651 1HG LYS A 172 50.638 27.901 -40.979 1.00 0.00 A H ATOM 2652 2HG LYS A 172 51.837 28.776 -40.013 1.00 0.00 A H ATOM 2653 1HD LYS A 172 50.113 30.281 -39.209 1.00 0.00 A H ATOM 2654 2HD LYS A 172 48.908 29.447 -40.197 1.00 0.00 A H ATOM 2655 1HE LYS A 172 49.624 27.308 -39.027 1.00 0.00 A H ATOM 2656 2HE LYS A 172 50.520 28.335 -37.905 1.00 0.00 A H ATOM 2657 1HZ LYS A 172 48.391 27.788 -37.083 1.00 0.00 A H ATOM 2658 2HZ LYS A 172 48.451 29.444 -37.335 1.00 0.00 A H ATOM 2659 3HZ LYS A 172 47.669 28.459 -38.453 1.00 0.00 A H ATOM 2660 N ASN A 173 50.981 28.008 -44.234 1.00 0.00 A N ATOM 2661 CA ASN A 173 50.481 26.815 -44.880 1.00 0.00 A C ATOM 2662 C ASN A 173 51.550 25.967 -45.531 1.00 0.00 A C ATOM 2663 O ASN A 173 51.288 24.823 -45.864 1.00 0.00 A O ATOM 2664 CB ASN A 173 49.427 27.192 -45.906 1.00 0.00 A C ATOM 2665 CG ASN A 173 48.122 27.590 -45.275 1.00 0.00 A C ATOM 2666 OD1 ASN A 173 47.884 27.324 -44.092 1.00 0.00 A O ATOM 2667 ND2 ASN A 173 47.273 28.224 -46.042 1.00 0.00 A N ATOM 2668 H ASN A 173 50.654 28.906 -44.596 1.00 0.00 A H ATOM 2669 HA ASN A 173 50.025 26.186 -44.115 1.00 0.00 A H ATOM 2670 1HB ASN A 173 49.792 28.020 -46.514 1.00 0.00 A H ATOM 2671 2HB ASN A 173 49.252 26.348 -46.574 1.00 0.00 A H ATOM 2672 1HD2 ASN A 173 46.388 28.515 -45.675 1.00 0.00 A H ATOM 2673 2HD2 ASN A 173 47.507 28.419 -46.994 1.00 0.00 A H ATOM 2674 N ALA A 174 52.742 26.508 -45.722 1.00 0.00 A N ATOM 2675 CA ALA A 174 53.816 25.782 -46.352 1.00 0.00 A C ATOM 2676 C ALA A 174 54.935 25.446 -45.369 1.00 0.00 A C ATOM 2677 O ALA A 174 55.900 24.787 -45.753 1.00 0.00 A O ATOM 2678 CB ALA A 174 54.336 26.585 -47.512 1.00 0.00 A C ATOM 2679 H ALA A 174 52.934 27.463 -45.426 1.00 0.00 A H ATOM 2680 HA ALA A 174 53.431 24.832 -46.718 1.00 0.00 A H ATOM 2681 1HB ALA A 174 55.147 26.043 -47.991 1.00 0.00 A H ATOM 2682 2HB ALA A 174 53.532 26.748 -48.230 1.00 0.00 A H ATOM 2683 3HB ALA A 174 54.701 27.547 -47.141 1.00 0.00 A H ATOM 2684 N VAL A 175 54.824 25.876 -44.109 1.00 0.00 A N ATOM 2685 CA VAL A 175 55.919 25.638 -43.173 1.00 0.00 A C ATOM 2686 C VAL A 175 55.494 25.033 -41.837 1.00 0.00 A C ATOM 2687 O VAL A 175 56.335 24.512 -41.109 1.00 0.00 A O ATOM 2688 CB VAL A 175 56.651 26.965 -42.898 1.00 0.00 A C ATOM 2689 CG1 VAL A 175 57.184 27.557 -44.194 1.00 0.00 A C ATOM 2690 CG2 VAL A 175 55.711 27.941 -42.207 1.00 0.00 A C ATOM 2691 H VAL A 175 53.989 26.363 -43.799 1.00 0.00 A H ATOM 2692 HA VAL A 175 56.609 24.932 -43.631 1.00 0.00 A H ATOM 2693 HB VAL A 175 57.510 26.770 -42.256 1.00 0.00 A H ATOM 2694 1HG1 VAL A 175 57.700 28.494 -43.982 1.00 0.00 A H ATOM 2695 2HG1 VAL A 175 57.882 26.857 -44.653 1.00 0.00 A H ATOM 2696 3HG1 VAL A 175 56.356 27.745 -44.877 1.00 0.00 A H ATOM 2697 1HG2 VAL A 175 56.236 28.877 -42.015 1.00 0.00 A H ATOM 2698 2HG2 VAL A 175 54.849 28.133 -42.846 1.00 0.00 A H ATOM 2699 3HG2 VAL A 175 55.374 27.514 -41.262 1.00 0.00 A H ATOM 2700 N SER A 176 54.205 25.095 -41.519 1.00 0.00 A N ATOM 2701 CA SER A 176 53.694 24.707 -40.208 1.00 0.00 A C ATOM 2702 C SER A 176 53.711 23.235 -39.862 1.00 0.00 A C ATOM 2703 O SER A 176 53.880 22.362 -40.708 1.00 0.00 A O ATOM 2704 CB SER A 176 52.267 25.202 -40.080 1.00 0.00 A C ATOM 2705 OG SER A 176 51.421 24.537 -40.978 1.00 0.00 A O ATOM 2706 H SER A 176 53.542 25.425 -42.213 1.00 0.00 A H ATOM 2707 HA SER A 176 54.323 25.182 -39.467 1.00 0.00 A H ATOM 2708 1HB SER A 176 51.916 25.044 -39.060 1.00 0.00 A H ATOM 2709 2HB SER A 176 52.235 26.274 -40.273 1.00 0.00 A H ATOM 2710 HG SER A 176 51.301 25.134 -41.721 1.00 0.00 A H ATOM 2711 N HIS A 177 53.543 22.968 -38.578 1.00 0.00 A N ATOM 2712 CA HIS A 177 53.457 21.617 -38.063 1.00 0.00 A C ATOM 2713 C HIS A 177 52.264 20.900 -38.658 1.00 0.00 A C ATOM 2714 O HIS A 177 52.303 19.692 -38.875 1.00 0.00 A O ATOM 2715 CB HIS A 177 53.354 21.621 -36.534 1.00 0.00 A C ATOM 2716 CG HIS A 177 52.242 22.474 -36.009 1.00 0.00 A C ATOM 2717 ND1 HIS A 177 52.075 23.791 -36.380 1.00 0.00 A N ATOM 2718 CD2 HIS A 177 51.241 22.199 -35.139 1.00 0.00 A C ATOM 2719 CE1 HIS A 177 51.018 24.289 -35.763 1.00 0.00 A C ATOM 2720 NE2 HIS A 177 50.495 23.344 -35.004 1.00 0.00 A N ATOM 2721 H HIS A 177 53.471 23.738 -37.928 1.00 0.00 A H ATOM 2722 HA HIS A 177 54.339 21.041 -38.341 1.00 0.00 A H ATOM 2723 1HB HIS A 177 53.200 20.602 -36.177 1.00 0.00 A H ATOM 2724 2HB HIS A 177 54.290 21.979 -36.106 1.00 0.00 A H ATOM 2725 HD2 HIS A 177 51.061 21.246 -34.639 1.00 0.00 A H ATOM 2726 HE1 HIS A 177 50.643 25.307 -35.862 1.00 0.00 A H ATOM 2727 HE2 HIS A 177 49.679 23.441 -34.417 1.00 0.00 A H ATOM 2728 N ARG A 178 51.201 21.642 -38.924 1.00 0.00 A N ATOM 2729 CA ARG A 178 50.032 21.074 -39.562 1.00 0.00 A C ATOM 2730 C ARG A 178 50.377 20.699 -40.968 1.00 0.00 A C ATOM 2731 O ARG A 178 50.038 19.616 -41.432 1.00 0.00 A O ATOM 2732 CB ARG A 178 48.882 22.039 -39.554 1.00 0.00 A C ATOM 2733 CG ARG A 178 47.637 21.515 -40.197 1.00 0.00 A C ATOM 2734 CD ARG A 178 46.508 22.373 -39.892 1.00 0.00 A C ATOM 2735 NE ARG A 178 46.213 22.200 -38.506 1.00 0.00 A N ATOM 2736 CZ ARG A 178 46.412 23.070 -37.522 1.00 0.00 A C ATOM 2737 NH1 ARG A 178 46.928 24.245 -37.722 1.00 0.00 A N ATOM 2738 NH2 ARG A 178 46.059 22.682 -36.331 1.00 0.00 A N ATOM 2739 H ARG A 178 51.214 22.623 -38.674 1.00 0.00 A H ATOM 2740 HA ARG A 178 49.718 20.202 -39.003 1.00 0.00 A H ATOM 2741 1HB ARG A 178 48.643 22.308 -38.525 1.00 0.00 A H ATOM 2742 2HB ARG A 178 49.168 22.955 -40.075 1.00 0.00 A H ATOM 2743 1HG ARG A 178 47.769 21.479 -41.272 1.00 0.00 A H ATOM 2744 2HG ARG A 178 47.425 20.508 -39.825 1.00 0.00 A H ATOM 2745 1HD ARG A 178 46.753 23.420 -40.097 1.00 0.00 A H ATOM 2746 2HD ARG A 178 45.654 22.107 -40.486 1.00 0.00 A H ATOM 2747 HE ARG A 178 45.796 21.299 -38.223 1.00 0.00 A H ATOM 2748 1HH1 ARG A 178 47.209 24.561 -38.654 1.00 0.00 A H ATOM 2749 2HH1 ARG A 178 47.063 24.878 -36.947 1.00 0.00 A H ATOM 2750 1HH2 ARG A 178 45.657 21.734 -36.259 1.00 0.00 A H ATOM 2751 2HH2 ARG A 178 46.172 23.279 -35.505 1.00 0.00 A H ATOM 2752 N PHE A 179 51.033 21.603 -41.672 1.00 0.00 A N ATOM 2753 CA PHE A 179 51.424 21.308 -43.030 1.00 0.00 A C ATOM 2754 C PHE A 179 52.221 20.033 -43.082 1.00 0.00 A C ATOM 2755 O PHE A 179 51.907 19.144 -43.870 1.00 0.00 A O ATOM 2756 CB PHE A 179 52.245 22.457 -43.619 1.00 0.00 A C ATOM 2757 CG PHE A 179 52.853 22.144 -44.956 1.00 0.00 A C ATOM 2758 CD1 PHE A 179 52.061 22.061 -46.092 1.00 0.00 A C ATOM 2759 CD2 PHE A 179 54.218 21.932 -45.081 1.00 0.00 A C ATOM 2760 CE1 PHE A 179 52.619 21.773 -47.323 1.00 0.00 A C ATOM 2761 CE2 PHE A 179 54.778 21.646 -46.311 1.00 0.00 A C ATOM 2762 CZ PHE A 179 53.977 21.566 -47.432 1.00 0.00 A C ATOM 2763 H PHE A 179 51.269 22.514 -41.268 1.00 0.00 A H ATOM 2764 HA PHE A 179 50.529 21.170 -43.633 1.00 0.00 A H ATOM 2765 1HB PHE A 179 51.613 23.337 -43.730 1.00 0.00 A H ATOM 2766 2HB PHE A 179 53.050 22.717 -42.931 1.00 0.00 A H ATOM 2767 HD1 PHE A 179 50.986 22.227 -46.004 1.00 0.00 A H ATOM 2768 HD2 PHE A 179 54.850 21.995 -44.195 1.00 0.00 A H ATOM 2769 HE1 PHE A 179 51.984 21.711 -48.207 1.00 0.00 A H ATOM 2770 HE2 PHE A 179 55.852 21.481 -46.396 1.00 0.00 A H ATOM 2771 HZ PHE A 179 54.418 21.338 -48.402 1.00 0.00 A H ATOM 2772 N ARG A 180 53.225 19.907 -42.232 1.00 0.00 A N ATOM 2773 CA ARG A 180 54.018 18.697 -42.287 1.00 0.00 A C ATOM 2774 C ARG A 180 53.202 17.452 -41.961 1.00 0.00 A C ATOM 2775 O ARG A 180 53.375 16.412 -42.595 1.00 0.00 A O ATOM 2776 CB ARG A 180 55.189 18.793 -41.321 1.00 0.00 A C ATOM 2777 CG ARG A 180 56.282 19.767 -41.735 1.00 0.00 A C ATOM 2778 CD ARG A 180 57.346 19.871 -40.704 1.00 0.00 A C ATOM 2779 NE ARG A 180 58.466 20.678 -41.161 1.00 0.00 A N ATOM 2780 CZ ARG A 180 59.520 21.024 -40.397 1.00 0.00 A C ATOM 2781 NH1 ARG A 180 59.583 20.630 -39.144 1.00 0.00 A N ATOM 2782 NH2 ARG A 180 60.491 21.762 -40.907 1.00 0.00 A N ATOM 2783 H ARG A 180 53.422 20.653 -41.561 1.00 0.00 A H ATOM 2784 HA ARG A 180 54.382 18.580 -43.306 1.00 0.00 A H ATOM 2785 1HB ARG A 180 54.828 19.102 -40.341 1.00 0.00 A H ATOM 2786 2HB ARG A 180 55.649 17.812 -41.207 1.00 0.00 A H ATOM 2787 1HG ARG A 180 56.738 19.427 -42.666 1.00 0.00 A H ATOM 2788 2HG ARG A 180 55.849 20.757 -41.884 1.00 0.00 A H ATOM 2789 1HD ARG A 180 56.937 20.333 -39.806 1.00 0.00 A H ATOM 2790 2HD ARG A 180 57.717 18.876 -40.463 1.00 0.00 A H ATOM 2791 HE ARG A 180 58.454 21.000 -42.119 1.00 0.00 A H ATOM 2792 1HH1 ARG A 180 58.839 20.067 -38.755 1.00 0.00 A H ATOM 2793 2HH1 ARG A 180 60.372 20.891 -38.572 1.00 0.00 A H ATOM 2794 1HH2 ARG A 180 60.443 22.065 -41.870 1.00 0.00 A H ATOM 2795 2HH2 ARG A 180 61.280 22.022 -40.334 1.00 0.00 A H ATOM 2796 N ALA A 181 52.312 17.538 -40.983 1.00 0.00 A N ATOM 2797 CA ALA A 181 51.485 16.392 -40.668 1.00 0.00 A C ATOM 2798 C ALA A 181 50.624 16.025 -41.858 1.00 0.00 A C ATOM 2799 O ALA A 181 50.431 14.850 -42.173 1.00 0.00 A O ATOM 2800 CB ALA A 181 50.637 16.681 -39.461 1.00 0.00 A C ATOM 2801 H ALA A 181 52.201 18.401 -40.448 1.00 0.00 A H ATOM 2802 HA ALA A 181 52.132 15.544 -40.446 1.00 0.00 A H ATOM 2803 1HB ALA A 181 50.037 15.822 -39.248 1.00 0.00 A H ATOM 2804 2HB ALA A 181 51.242 16.901 -38.609 1.00 0.00 A H ATOM 2805 3HB ALA A 181 50.004 17.536 -39.674 1.00 0.00 A H ATOM 2806 N LEU A 182 50.103 17.030 -42.545 1.00 0.00 A N ATOM 2807 CA LEU A 182 49.266 16.753 -43.685 1.00 0.00 A C ATOM 2808 C LEU A 182 50.087 16.117 -44.779 1.00 0.00 A C ATOM 2809 O LEU A 182 49.547 15.336 -45.554 1.00 0.00 A O ATOM 2810 CB LEU A 182 48.611 18.042 -44.197 1.00 0.00 A C ATOM 2811 CG LEU A 182 47.544 18.655 -43.282 1.00 0.00 A C ATOM 2812 CD1 LEU A 182 47.153 20.029 -43.808 1.00 0.00 A C ATOM 2813 CD2 LEU A 182 46.338 17.730 -43.217 1.00 0.00 A C ATOM 2814 H LEU A 182 50.289 17.995 -42.274 1.00 0.00 A H ATOM 2815 HA LEU A 182 48.501 16.042 -43.388 1.00 0.00 A H ATOM 2816 1HB LEU A 182 49.388 18.790 -44.348 1.00 0.00 A H ATOM 2817 2HB LEU A 182 48.143 17.835 -45.160 1.00 0.00 A H ATOM 2818 HG LEU A 182 47.955 18.786 -42.281 1.00 0.00 A H ATOM 2819 1HD1 LEU A 182 46.395 20.465 -43.157 1.00 0.00 A H ATOM 2820 2HD1 LEU A 182 48.031 20.676 -43.825 1.00 0.00 A H ATOM 2821 3HD1 LEU A 182 46.753 19.932 -44.817 1.00 0.00 A H ATOM 2822 1HD2 LEU A 182 45.580 18.167 -42.566 1.00 0.00 A H ATOM 2823 2HD2 LEU A 182 45.925 17.601 -44.218 1.00 0.00 A H ATOM 2824 3HD2 LEU A 182 46.643 16.761 -42.821 1.00 0.00 A H ATOM 2825 N LEU A 183 51.376 16.423 -44.891 1.00 0.00 A N ATOM 2826 CA LEU A 183 52.108 15.757 -45.950 1.00 0.00 A C ATOM 2827 C LEU A 183 52.086 14.273 -45.721 1.00 0.00 A C ATOM 2828 O LEU A 183 51.987 13.509 -46.668 1.00 0.00 A O ATOM 2829 CB LEU A 183 53.558 16.255 -46.008 1.00 0.00 A C ATOM 2830 CG LEU A 183 53.745 17.701 -46.483 1.00 0.00 A C ATOM 2831 CD1 LEU A 183 55.216 18.083 -46.382 1.00 0.00 A C ATOM 2832 CD2 LEU A 183 53.243 17.836 -47.913 1.00 0.00 A C ATOM 2833 H LEU A 183 51.824 17.092 -44.264 1.00 0.00 A H ATOM 2834 HA LEU A 183 51.607 15.954 -46.896 1.00 0.00 A H ATOM 2835 1HB LEU A 183 53.993 16.174 -45.013 1.00 0.00 A H ATOM 2836 2HB LEU A 183 54.120 15.609 -46.682 1.00 0.00 A H ATOM 2837 HG LEU A 183 53.181 18.373 -45.835 1.00 0.00 A H ATOM 2838 1HD1 LEU A 183 55.350 19.111 -46.719 1.00 0.00 A H ATOM 2839 2HD1 LEU A 183 55.544 17.997 -45.346 1.00 0.00 A H ATOM 2840 3HD1 LEU A 183 55.809 17.416 -47.007 1.00 0.00 A H ATOM 2841 1HD2 LEU A 183 53.377 18.864 -48.250 1.00 0.00 A H ATOM 2842 2HD2 LEU A 183 53.807 17.165 -48.561 1.00 0.00 A H ATOM 2843 3HD2 LEU A 183 52.185 17.574 -47.953 1.00 0.00 A H ATOM 2844 N GLU A 184 52.158 13.843 -44.465 1.00 0.00 A N ATOM 2845 CA GLU A 184 52.185 12.413 -44.210 1.00 0.00 A C ATOM 2846 C GLU A 184 50.933 11.762 -44.769 1.00 0.00 A C ATOM 2847 O GLU A 184 50.972 10.662 -45.318 1.00 0.00 A O ATOM 2848 CB GLU A 184 52.300 12.131 -42.710 1.00 0.00 A C ATOM 2849 CG GLU A 184 52.529 10.667 -42.361 1.00 0.00 A C ATOM 2850 CD GLU A 184 52.743 10.444 -40.890 1.00 0.00 A C ATOM 2851 OE1 GLU A 184 52.927 11.405 -40.183 1.00 0.00 A O ATOM 2852 OE2 GLU A 184 52.724 9.309 -40.473 1.00 0.00 A O ATOM 2853 H GLU A 184 52.195 14.520 -43.696 1.00 0.00 A H ATOM 2854 HA GLU A 184 53.069 11.990 -44.687 1.00 0.00 A H ATOM 2855 1HB GLU A 184 53.126 12.707 -42.294 1.00 0.00 A H ATOM 2856 2HB GLU A 184 51.389 12.456 -42.208 1.00 0.00 A H ATOM 2857 1HG GLU A 184 51.663 10.088 -42.683 1.00 0.00 A H ATOM 2858 2HG GLU A 184 53.398 10.306 -42.910 1.00 0.00 A H ATOM 2859 N LEU A 185 49.808 12.439 -44.627 1.00 0.00 A N ATOM 2860 CA LEU A 185 48.561 11.898 -45.124 1.00 0.00 A C ATOM 2861 C LEU A 185 48.644 11.749 -46.645 1.00 0.00 A C ATOM 2862 O LEU A 185 48.166 10.770 -47.216 1.00 0.00 A O ATOM 2863 CB LEU A 185 47.389 12.809 -44.739 1.00 0.00 A C ATOM 2864 CG LEU A 185 47.027 12.833 -43.249 1.00 0.00 A C ATOM 2865 CD1 LEU A 185 45.898 13.829 -43.015 1.00 0.00 A C ATOM 2866 CD2 LEU A 185 46.625 11.435 -42.801 1.00 0.00 A C ATOM 2867 H LEU A 185 49.831 13.348 -44.162 1.00 0.00 A H ATOM 2868 HA LEU A 185 48.396 10.918 -44.689 1.00 0.00 A H ATOM 2869 1HB LEU A 185 47.629 13.828 -45.038 1.00 0.00 A H ATOM 2870 2HB LEU A 185 46.505 12.489 -45.290 1.00 0.00 A H ATOM 2871 HG LEU A 185 47.889 13.165 -42.670 1.00 0.00 A H ATOM 2872 1HD1 LEU A 185 45.641 13.846 -41.956 1.00 0.00 A H ATOM 2873 2HD1 LEU A 185 46.221 14.822 -43.326 1.00 0.00 A H ATOM 2874 3HD1 LEU A 185 45.026 13.531 -43.596 1.00 0.00 A H ATOM 2875 1HD2 LEU A 185 46.368 11.452 -41.742 1.00 0.00 A H ATOM 2876 2HD2 LEU A 185 45.762 11.103 -43.379 1.00 0.00 A H ATOM 2877 3HD2 LEU A 185 47.456 10.748 -42.963 1.00 0.00 A H ATOM 2878 N GLN A 186 49.271 12.712 -47.302 1.00 0.00 A N ATOM 2879 CA GLN A 186 49.375 12.683 -48.748 1.00 0.00 A C ATOM 2880 C GLN A 186 50.129 11.461 -49.256 1.00 0.00 A C ATOM 2881 O GLN A 186 49.760 10.914 -50.283 1.00 0.00 A O ATOM 2882 CB GLN A 186 50.061 13.958 -49.247 1.00 0.00 A C ATOM 2883 CG GLN A 186 49.232 15.219 -49.073 1.00 0.00 A C ATOM 2884 CD GLN A 186 49.979 16.467 -49.504 1.00 0.00 A C ATOM 2885 OE1 GLN A 186 50.932 16.398 -50.285 1.00 0.00 A O ATOM 2886 NE2 GLN A 186 49.550 17.617 -48.997 1.00 0.00 A N ATOM 2887 H GLN A 186 49.686 13.485 -46.786 1.00 0.00 A H ATOM 2888 HA GLN A 186 48.371 12.622 -49.161 1.00 0.00 A H ATOM 2889 1HB GLN A 186 51.002 14.098 -48.715 1.00 0.00 A H ATOM 2890 2HB GLN A 186 50.296 13.853 -50.306 1.00 0.00 A H ATOM 2891 1HG GLN A 186 48.330 15.134 -49.678 1.00 0.00 A H ATOM 2892 2HG GLN A 186 48.968 15.325 -48.021 1.00 0.00 A H ATOM 2893 1HE2 GLN A 186 50.005 18.474 -49.245 1.00 0.00 A H ATOM 2894 2HE2 GLN A 186 48.774 17.627 -48.367 1.00 0.00 A H ATOM 2895 N GLU A 187 51.166 11.020 -48.544 1.00 0.00 A N ATOM 2896 CA GLU A 187 51.917 9.828 -48.942 1.00 0.00 A C ATOM 2897 C GLU A 187 51.270 8.589 -48.353 1.00 0.00 A C ATOM 2898 O GLU A 187 51.367 7.504 -48.911 1.00 0.00 A O ATOM 2899 CB GLU A 187 53.375 9.924 -48.487 1.00 0.00 A C ATOM 2900 CG GLU A 187 54.161 11.056 -49.133 1.00 0.00 A C ATOM 2901 CD GLU A 187 55.591 11.113 -48.670 1.00 0.00 A C ATOM 2902 OE1 GLU A 187 55.953 10.332 -47.823 1.00 0.00 A O ATOM 2903 OE2 GLU A 187 56.321 11.938 -49.165 1.00 0.00 A O ATOM 2904 H GLU A 187 51.447 11.516 -47.706 1.00 0.00 A H ATOM 2905 HA GLU A 187 51.863 9.725 -50.026 1.00 0.00 A H ATOM 2906 1HB GLU A 187 53.410 10.066 -47.406 1.00 0.00 A H ATOM 2907 2HB GLU A 187 53.887 8.989 -48.711 1.00 0.00 A H ATOM 2908 1HG GLU A 187 54.146 10.923 -50.214 1.00 0.00 A H ATOM 2909 2HG GLU A 187 53.672 12.001 -48.903 1.00 0.00 A H ATOM 2910 N TYR A 188 50.593 8.739 -47.225 1.00 0.00 A N ATOM 2911 CA TYR A 188 50.000 7.594 -46.568 1.00 0.00 A C ATOM 2912 C TYR A 188 48.990 6.963 -47.516 1.00 0.00 A C ATOM 2913 O TYR A 188 48.994 5.751 -47.743 1.00 0.00 A O ATOM 2914 CB TYR A 188 49.339 7.999 -45.248 1.00 0.00 A C ATOM 2915 CG TYR A 188 48.633 6.860 -44.544 1.00 0.00 A C ATOM 2916 CD1 TYR A 188 49.372 5.884 -43.893 1.00 0.00 A C ATOM 2917 CD2 TYR A 188 47.248 6.793 -44.551 1.00 0.00 A C ATOM 2918 CE1 TYR A 188 48.727 4.844 -43.251 1.00 0.00 A C ATOM 2919 CE2 TYR A 188 46.604 5.753 -43.909 1.00 0.00 A C ATOM 2920 CZ TYR A 188 47.338 4.782 -43.260 1.00 0.00 A C ATOM 2921 OH TYR A 188 46.697 3.746 -42.621 1.00 0.00 A O ATOM 2922 H TYR A 188 50.482 9.663 -46.805 1.00 0.00 A H ATOM 2923 HA TYR A 188 50.778 6.863 -46.357 1.00 0.00 A H ATOM 2924 1HB TYR A 188 50.094 8.402 -44.571 1.00 0.00 A H ATOM 2925 2HB TYR A 188 48.610 8.788 -45.432 1.00 0.00 A H ATOM 2926 HD1 TYR A 188 50.461 5.936 -43.888 1.00 0.00 A H ATOM 2927 HD2 TYR A 188 46.668 7.560 -45.064 1.00 0.00 A H ATOM 2928 HE1 TYR A 188 49.308 4.077 -42.739 1.00 0.00 A H ATOM 2929 HE2 TYR A 188 45.515 5.701 -43.914 1.00 0.00 A H ATOM 2930 HH TYR A 188 45.747 3.849 -42.722 1.00 0.00 A H ATOM 2931 N PHE A 189 48.106 7.769 -48.079 1.00 0.00 A N ATOM 2932 CA PHE A 189 47.016 7.200 -48.849 1.00 0.00 A C ATOM 2933 C PHE A 189 47.364 6.773 -50.275 1.00 0.00 A C ATOM 2934 O PHE A 189 46.910 7.397 -51.237 1.00 0.00 A O ATOM 2935 CB PHE A 189 45.866 8.207 -48.905 1.00 0.00 A C ATOM 2936 CG PHE A 189 45.158 8.391 -47.593 1.00 0.00 A C ATOM 2937 CD1 PHE A 189 45.198 9.611 -46.933 1.00 0.00 A C ATOM 2938 CD2 PHE A 189 44.454 7.346 -47.015 1.00 0.00 A C ATOM 2939 CE1 PHE A 189 44.547 9.781 -45.725 1.00 0.00 A C ATOM 2940 CE2 PHE A 189 43.802 7.514 -45.809 1.00 0.00 A C ATOM 2941 CZ PHE A 189 43.848 8.733 -45.163 1.00 0.00 A C ATOM 2942 H PHE A 189 48.196 8.781 -47.968 1.00 0.00 A H ATOM 2943 HA PHE A 189 46.681 6.310 -48.325 1.00 0.00 A H ATOM 2944 1HB PHE A 189 46.248 9.176 -49.225 1.00 0.00 A H ATOM 2945 2HB PHE A 189 45.134 7.883 -49.643 1.00 0.00 A H ATOM 2946 HD1 PHE A 189 45.749 10.440 -47.378 1.00 0.00 A H ATOM 2947 HD2 PHE A 189 44.417 6.383 -47.525 1.00 0.00 A H ATOM 2948 HE1 PHE A 189 44.586 10.745 -45.218 1.00 0.00 A H ATOM 2949 HE2 PHE A 189 43.251 6.685 -45.367 1.00 0.00 A H ATOM 2950 HZ PHE A 189 43.336 8.867 -44.212 1.00 0.00 A H ATOM 2951 N GLY A 190 48.173 5.726 -50.394 1.00 0.00 A N ATOM 2952 CA GLY A 190 48.589 5.186 -51.689 1.00 0.00 A C ATOM 2953 C GLY A 190 49.270 3.821 -51.614 1.00 0.00 A C ATOM 2954 O GLY A 190 50.447 3.719 -51.275 1.00 0.00 A O ATOM 2955 OXT GLY A 190 48.633 2.809 -51.898 1.00 0.00 A O ATOM 2956 H GLY A 190 48.496 5.308 -49.521 1.00 0.00 A H ATOM 2957 1HA GLY A 190 47.713 5.099 -52.331 1.00 0.00 A H ATOM 2958 2HA GLY A 190 49.276 5.887 -52.159 1.00 0.00 A H TER HETATM 2960 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2961 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2962 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2963 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2964 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2965 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2966 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2967 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2968 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2969 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2970 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2971 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2972 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2973 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2974 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2975 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2976 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2977 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2978 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2979 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2980 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2981 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2982 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2983 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2984 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2985 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2986 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2987 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2988 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2989 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2990 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2991 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2992 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2993 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2994 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2995 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2996 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2997 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2998 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2999 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3000 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3001 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3002 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3003 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3004 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3005 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3006 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3007 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3008 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3009 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3010 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3011 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3012 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3013 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3014 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3015 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3016 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3017 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3018 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3019 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3020 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2978 2979 CONECT 2979 2978 2980 2981 CONECT 2980 2979 2982 3009 CONECT 2981 2979 2983 2984 CONECT 2982 2980 2985 3010 CONECT 2983 2981 2985 2987 CONECT 2984 2981 2986 CONECT 2985 2982 2983 CONECT 2986 2984 2987 3011 CONECT 2987 2983 2986 2988 CONECT 2988 2987 2989 2990 3012 CONECT 2989 2988 2991 CONECT 2990 2988 2992 2993 3013 CONECT 2991 2989 2992 2994 3014 CONECT 2992 2990 2991 2995 3015 CONECT 2993 2990 3016 CONECT 2994 2991 2996 3017 3018 CONECT 2995 2992 3019 CONECT 2996 2994 2997 CONECT 2997 2996 2998 2999 3000 CONECT 2998 2997 CONECT 2999 2997 CONECT 3000 2997 3001 CONECT 3001 3000 3002 3003 3004 CONECT 3002 3001 CONECT 3003 3001 CONECT 3004 3001 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 CONECT 3009 2980 CONECT 3010 2982 CONECT 3011 2986 CONECT 3012 2988 CONECT 3013 2990 CONECT 3014 2991 CONECT 3015 2992 CONECT 3016 2993 CONECT 3017 2994 CONECT 3018 2994 CONECT 3019 2995 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.R62L.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1182.7 152.963 699.163 2.49767 36.0299 -24.5017 -447.876 1.03885 -68.7937 -50.3741 -38.7175 -41.1424 0 11.8086 208.376 -43.4407 0 64.7077 13.6953 -707.267 MET:NtermProteinFull_1 -5.29715 0.41738 2.38506 0.01106 0.06794 -0.37168 -0.10575 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47953 ALA_2 -4.68196 1.35195 1.73018 0.00213 0 0.01068 -0.55347 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24297 ALA_3 -2.50329 0.43227 1.96701 0.00174 0 -0.22638 -0.13013 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03402 SER_4 -3.49697 0.30448 4.05268 0.00188 0.05483 0.2953 -2.35239 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13077 LEU_5 -8.2734 1.35731 2.23986 0.01878 0.10238 -0.22874 -1.8718 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.07736 VAL_6 -5.37122 0.60809 1.85136 0.0169 0.04429 -0.2541 -0.53 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56384 GLY_7 -1.75733 0.09365 1.59271 6e-05 0 0.03663 -0.72099 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28728 LYS_8 -4.84764 0.3161 4.90342 0.011 0.14535 0.19633 -3.23335 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92266 LYS_9 -3.30462 0.42223 1.45248 0.00731 0.13208 -0.14235 -0.31452 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53124 ILE_10 -8.62331 0.73546 1.37659 0.02446 0.06883 -0.00024 -2.17621 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04741 VAL_11 -6.73079 0.70083 1.90708 0.01667 0.04654 0.09684 -2.25679 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18389 PHE_12 -9.7532 0.89451 2.46553 0.03191 0.09638 0.12523 -1.90007 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11871 VAL_13 -6.78051 1.20906 0.61099 0.01757 0.04504 -0.14251 -1.41662 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.42079 THR_14 -5.44471 0.59134 3.53135 0.01099 0.08656 -0.03171 -2.2351 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56107 GLY_15 -2.06674 0.19854 1.58019 6e-05 0 -0.05658 -0.82154 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06727 ASN_16 -7.13999 0.74715 6.88634 0.01221 0.60899 0.00374 -3.23021 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69819 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 -6.4877 0.55356 6.21894 0.01211 0.2748 -0.7319 -3.11496 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.7054 LYS_19 -10.3748 0.8909 12.8241 0.01438 0.15234 -0.4016 -5.52257 0 0 0 -0.93414 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.30812 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 -6.16008 0.35113 7.5439 0.00919 0.34693 -0.09195 -5.0097 0 0 0 0 -0.71444 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.8689 GLU_22 -7.42081 0.36249 8.4726 0.00765 0.29948 -0.01487 -5.1535 0 0 0 0 -1.003 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87304 VAL_23 -7.72086 0.57099 2.31501 0.01738 0.05385 -0.24807 -1.69753 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67577 VAL_24 -4.1796 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34862 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12188 GLN_25 -5.24894 0.19693 5.13325 0.00697 0.19083 -0.17823 -1.13147 0 0 0 0 -0.64017 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21381 ILE_26 -7.34979 0.90817 1.89528 0.03179 0.07704 -0.27437 -0.96858 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75038 LEU_27 -6.15039 0.44313 0.53911 0.01585 0.04364 -0.11158 -0.05117 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99388 GLY_28 -1.85172 0.15171 2.17297 0.00039 0 0.09245 -1.21982 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19715 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 -8.04774 1.72293 1.80911 0.02379 0.06338 -0.00961 -0.47009 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90532 PRO_32 -4.87172 1.54241 2.1847 0.00247 0.03752 0.27276 -1.36492 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15212 CYS_33 -6.6699 1.06358 1.85346 0.00222 0.00925 -0.11149 -0.99768 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12364 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 -5.44099 0.55708 -0.61355 0.0197 0.05791 -0.19538 -0.19679 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15475 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 -4.72477 0.31696 3.02234 0.00787 0.16847 -0.09417 -1.56037 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.947 LYS_39 -3.21057 0.4224 3.19672 0.01227 0.31816 0.00852 -3.42423 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2592 ILE_40 -6.44055 1.4385 1.11273 0.02478 0.0672 -0.29256 -0.8245 0 0 0 0 0 0 0.05053 0.20472 -0.60186 0 2.30374 -0.09607 -3.05333 ASP_41 -1.91382 0.2499 2.62799 0.00496 0.3401 -0.00073 -3.53799 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12779 -2.19404 LEU_42 -6.95485 1.4709 1.11227 0.02271 0.0468 -0.37119 -1.71256 5e-05 0 0 -0.23443 0 0 0.00748 0.13163 -0.07617 0 1.66147 -0.24791 -5.1438 PRO_43 -3.34976 0.5095 1.9145 0.00459 0.11585 -0.18826 -1.43914 0.06137 0 0 -0.26758 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.3133 -5.16371 GLU_44 -3.73324 1.13845 4.45998 0.00638 0.2273 -0.12542 -8.60223 0 0 0 0 -0.44649 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.2518 TYR_45 -6.75419 0.49879 2.62001 0.02288 0.27057 -0.75948 -0.11228 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.45122 GLN_46 -2.46629 0.12966 1.50829 0.00862 0.57903 -0.34568 -0.20221 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71029 GLY_47 -2.37921 0.0938 1.88191 6e-05 0 -0.02843 -0.98864 0 0 0 -1.0312 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.8303 GLU_48 -4.3516 0.53773 4.52837 0.00622 0.25397 -0.12649 -2.36096 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21018 PRO_49 -4.92918 0.49976 2.57796 0.00246 0.036 -0.18368 -0.57757 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78828 ASP_50 -4.74648 0.46481 4.42322 0.00388 0.30324 -0.03517 -2.86167 0 0 0 0 -0.5862 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.61049 GLU_51 -5.50109 0.18689 5.6526 0.00514 0.2438 -0.05516 -2.94038 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64846 ILE_52 -9.02784 0.47349 4.92021 0.03428 0.07608 -0.4775 -1.99276 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26372 SER_53 -6.40222 0.34171 5.56382 0.00169 0.02532 -0.23301 -3.11116 0 0 0 0 -0.7043 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01569 ILE_54 -7.76928 0.92529 3.70093 0.02715 0.07074 -0.39111 -1.78222 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.35306 GLN_55 -7.19362 0.49086 5.43371 0.0059 0.2319 -0.50672 -2.05951 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.04753 LYS_56 -9.3192 0.53344 10.6814 0.01047 0.19576 0.11738 -7.5719 0 0 0 -0.0913 -0.57351 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.80358 CYS_57 -9.21849 0.86779 3.28249 0.00306 0.0457 -0.19985 -2.3223 0 0 0 0 0 0 -0.02551 1.077 0.25541 0 3.25479 0.19014 -2.78977 GLN_58 -6.26381 0.46651 4.74611 0.00735 0.19973 -0.31662 -1.83277 0 0 0 0 0 0 0.06953 2.26917 -0.18154 0 -1.45095 0.07781 -2.20949 GLU_59 -6.96109 0.60496 6.16092 0.0098 1.02553 -0.1196 -3.14097 0 0 0 0 -1.03973 0 0.14551 2.98402 -0.30316 0 -2.72453 -0.38883 -3.74718 ALA_60 -6.71659 0.75078 2.41339 0.00154 0 -0.07562 -1.79219 0 0 0 0 0 0 0.06807 0 -0.31719 0 1.32468 -0.47981 -4.82295 VAL_61 -8.21819 1.14959 4.09505 0.01878 0.05307 -0.09172 -2.71097 0 0 0 0 0 0 0.00805 0.07886 -0.27467 0 2.64269 -0.22499 -3.47445 LEU_62 -4.65174 0.23673 3.67233 0.01784 0.08096 -0.1217 -1.40817 0 0 0 -0.6717 0 0 -0.00626 0.17901 -0.28505 0 1.66147 -0.15395 -1.45022 GLN_63 -4.97005 0.30187 3.5142 0.00797 0.25005 -0.26666 -1.9735 0 0 0 0 -1.03973 0 0.44419 2.78405 -0.18105 0 -1.45095 -0.42144 -3.00105 VAL_64 -5.9262 1.19516 1.12339 0.01809 0.05132 -0.24741 -0.53788 0 0 0 0 0 0 -0.01225 0.00879 -0.50149 0 2.64269 -0.20302 -2.38882 GLN_65 -3.3742 0.24699 2.74354 0.01054 0.28319 0.17013 -1.95765 0 0 0 -0.6717 0 0 1.01092 2.49489 0.2647 0 -1.45095 0.33052 0.10092 GLY_66 -2.34028 0.44204 1.91166 0.00071 0 -0.27632 -0.32946 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.28137 -0.26217 PRO_67 -5.18745 0.5848 1.857 0.0044 0.12666 -0.1242 -1.52935 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23765 VAL_68 -8.34674 0.9899 1.1266 0.03226 0.05605 0.28264 -2.25304 0 0 0 0 0 0 0.02574 0.0837 -0.27884 0 2.64269 -0.22337 -5.86241 LEU_69 -8.98107 1.01728 1.0357 0.01595 0.08192 0.05916 -2.16243 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.0548 -6.87054 VAL_70 -8.14594 0.90378 1.7211 0.01812 0.04976 0.15473 -1.79195 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -4.99821 GLU_71 -7.91915 0.61771 9.016 0.01249 0.38707 0.07445 -5.09383 0 0 0 -0.26943 -0.88957 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08277 ASP_72 -5.84413 0.49679 8.44625 0.00277 0.2638 0.10446 -6.69122 0 0 0 0 -0.7043 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64381 THR_73 -6.42693 0.87298 4.87944 0.017 0.05656 -0.23388 -2.56406 0 0 0 -0.89245 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86567 CYS_74 -7.40104 1.24437 2.5472 0.00231 0.0112 -0.11091 -1.82288 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73746 LEU_75 -9.08447 1.16258 0.78816 0.01625 0.09646 -0.15489 -1.66433 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.5941 CYS_76 -7.91973 0.95864 3.345 0.00505 0.01512 0.13897 -2.38352 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42485 PHE_77 -11.3925 1.80213 2.25063 0.04592 0.23844 -0.12627 -2.68496 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61574 ASN_78 -4.63298 0.28799 4.78417 0.00993 0.28799 -0.40769 -1.81052 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55403 1.46692 4.157 4e-05 0 -0.196 -1.84716 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01524 PRO_86 -7.32835 1.02482 2.51492 0.00351 0.05828 -0.1035 -1.1757 0.07105 0 0 -0.70882 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30376 TYR_87 -8.32287 0.79086 4.74782 0.02727 0.35017 0.05514 -2.55846 0 0 0 -1.0312 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.0992 ILE_88 -10.4533 1.50779 3.64098 0.03265 0.22818 -0.20428 -1.34506 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32868 LYS_89 -9.12941 1.22223 7.76753 0.00964 0.21967 0.03632 -4.94236 0 0 0 -0.45268 -0.7753 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26642 TRP_90 -6.64339 0.30614 4.45578 0.03079 0.50018 -0.2411 -1.24423 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48288 PHE_91 -8.49774 1.16119 3.64737 0.02332 0.19803 -0.18071 -1.74757 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84171 LEU_92 -9.939 0.86819 4.32141 0.01419 0.08243 -0.28685 -2.13079 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.9579 GLU_93 -4.44992 0.44121 4.26918 0.00692 0.75879 -0.1785 -1.47204 0 0 0 0 -0.80553 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82058 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63682 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3926 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94977 1.21384 4.67943 0.01263 0.29484 0.00939 -2.12281 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74584 PRO_97 -6.66298 1.13794 2.95511 0.00264 0.03571 -0.18191 -0.79147 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.3324 GLU_98 -4.62464 0.64942 4.32612 0.00811 0.33844 -0.25259 -1.3282 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90185 GLY_99 -5.43973 0.84124 4.06839 0.00012 0 -0.29054 -1.60069 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.0301 LEU_100 -9.9065 1.48617 2.0681 0.01888 0.07704 -0.25908 -1.17763 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80727 HIS_D_101 -7.254 0.48532 5.48584 0.00419 0.65681 -0.23361 -1.93291 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60621 GLN_102 -5.03761 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89994 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88336 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24052 LEU_104 -8.42046 1.47546 2.12976 0.02049 0.11078 -0.47165 -1.53118 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25275 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60304 0.25762 5.83357 0.01192 0.47465 -0.0907 -3.93853 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81271 SER_111 -4.01537 0.17955 4.79535 0.00157 0.07399 0.1648 -4.371 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09584 ALA_112 -5.78718 0.39899 2.24509 0.0015 0 0.06393 -1.61657 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41112 TYR_113 -9.37794 0.80824 4.1078 0.02447 0.51095 -0.2579 -1.98364 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68027 ALA_114 -5.68663 0.41742 2.28722 0.00145 0 -0.06331 -2.1277 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93026 LEU_115 -7.1165 0.8061 3.02498 0.01782 0.0991 -0.11748 -2.13826 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13852 CYS_116 -7.50078 0.78969 3.49736 0.00312 0.03392 0.03663 -2.45164 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34403 THR_117 -5.61012 0.34394 3.84475 0.01044 0.05419 -0.07068 -2.44317 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36386 PHE_118 -10.6969 1.8645 1.58991 0.02092 0.17747 -0.06039 -1.52697 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85718 ALA_119 -6.52222 1.54822 1.46573 0.00192 0 -0.03389 -2.22934 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.76038 LEU_120 -8.50409 1.62305 1.10918 0.01443 0.08142 0.10064 -2.27144 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.07401 SER_121 -5.69806 0.23576 4.32678 0.00234 0.05078 0.10027 -3.16993 0 0 0 -1.50148 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54753 THR_122 -5.09536 0.78324 2.23454 0.01431 0.07891 -0.09764 -0.37824 0 0 0 0 -0.6509 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37272 GLY_123 -2.81714 0.47504 1.93199 7e-05 0 -0.30569 -0.44221 0 0 0 -0.97707 0 0 -0.13831 0 -1.51494 0 0.79816 0.07042 -2.91968 ASP_124 -5.25411 2.18904 5.26077 0.00331 0.24537 -0.40921 -1.13808 0.00262 0 0 -0.85639 0 0 0.36321 2.87815 0.66462 0 -2.14574 5.45204 7.25559 PRO_125 -2.25794 1.5132 1.37908 0.00323 0.03634 -0.28514 0.25899 0.08605 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.44019 SER_126 -3.0303 0.8194 1.98105 0.0167 0.04039 0.129 -1.06649 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23783 GLN_127 -6.98635 1.94835 5.85244 0.01016 0.51479 0.32309 -3.08669 0.05453 0 0 -2.17654 -0.6509 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.96698 PRO_128 -2.57162 0.37103 1.47877 0.00296 0.06579 -0.06144 0.12285 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.73038 VAL_129 -6.34246 1.04838 -0.13098 0.02057 0.05041 -0.23469 -0.47056 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.05128 ARG_130 -6.88407 0.72461 4.50119 0.02599 0.35231 0.1629 -3.23226 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11569 LEU_131 -6.98353 0.74986 1.17822 0.01851 0.04943 -0.28049 -0.74082 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73023 PHE_132 -10.5689 2.80854 2.89919 0.02386 0.31994 -0.28886 -2.11869 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67803 ARG_133 -3.83997 0.43343 3.28118 0.01647 0.38408 0.07196 -2.81151 0 0 0 -0.85362 -0.5862 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.9856 GLY_134 -4.29865 0.45157 2.88531 8e-05 0 0.09194 -2.12239 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.7316 ARG_135 -6.17297 0.51606 3.82011 0.01459 0.25037 -0.19054 -1.69223 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97312 THR_136 -6.12111 0.51191 4.5195 0.00575 0.09496 -0.09753 -2.14577 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53311 SER_137 -3.72281 0.16168 3.30024 0.00157 0.07233 -0.10047 -3.07689 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14874 GLY_138 -4.4944 0.45243 3.47693 0.0001 0 -0.09901 -1.96982 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94389 ARG_139 -6.91377 0.37435 4.88596 0.01489 0.33921 0.05155 -3.04308 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.9512 ILE_140 -8.19972 1.12511 0.53078 0.03127 0.08562 -0.00743 -1.42251 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61605 VAL_141 -6.95318 0.71352 2.41734 0.01845 0.04792 -0.12007 -1.37648 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.3328 ALA_142 -3.39708 0.46996 2.16432 0.00165 0 -0.44707 -0.14059 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47444 PRO_143 -5.49802 1.02442 2.65701 0.00373 0.06772 0.03773 -1.23382 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.6445 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94026 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 -1.08889 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1338 GLN_147 -2.99328 0.09993 2.70257 0.0099 0.67906 -0.04667 -0.39686 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54837 ASP_148 -2.88104 0.35952 3.91032 0.00685 0.73307 -0.59513 -2.38249 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00126 PHE_149 -8.66728 0.67249 5.78158 0.05171 0.24855 -0.81229 -0.78805 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.6192 GLY_150 -3.05363 0.29304 1.71415 2e-05 0 -0.05388 0.10894 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66221 TRP_151 -14.0223 1.82367 3.93478 0.02815 0.44649 -0.38663 -1.25331 0 0 0 -0.45788 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87343 ASP_152 -8.16389 1.5439 9.48675 0.00574 0.33997 -0.20844 -5.35873 0.00059 0 0 0 -0.93848 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.7413 PRO_153 -8.08379 1.50721 3.80359 0.00309 0.03952 -0.2408 -0.86001 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65988 CYS_154 -7.51418 0.79197 2.79714 0.00392 0.03953 0.23567 -2.80313 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31596 PHE_155 -11.2835 0.88909 2.35217 0.0221 0.08295 -0.51346 -1.66547 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55582 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90228 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17195 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80644 0.00526 0.26447 -0.31327 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27116 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 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 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.979 1.25241 5.28473 0.0618 0.19766 -0.46012 -0.47309 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30326 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 -4.07501 0.35315 5.11397 0.00785 0.1356 -0.0006 -2.7014 0 0 0 0 -0.71444 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87689 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 -9.39589 0.68806 10.4208 0.01573 0.24538 0.51938 -7.73151 0 0 0 0 -1.88754 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50952 ASN_173 -6.52507 0.65789 5.15008 0.00735 0.30548 -0.15967 -1.39414 0 0 0 0 -0.64017 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6845 ALA_174 -3.65399 0.44789 1.73702 0.002 0 -0.30102 -0.98014 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57944 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64457 0.68037 6.14948 0.00167 0.06806 -0.06919 -2.82966 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30695 HIS_177 -10.8103 0.78955 6.59747 0.0052 0.62963 -0.54324 -0.96479 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42695 ARG_178 -10.6489 0.77792 9.86158 0.03079 0.95794 0.26339 -4.33865 0 0 0 0 -2.31854 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39108 PHE_179 -9.83134 1.19984 4.34325 0.0233 0.27059 -0.17029 -1.2016 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98176 ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77992 ALA_181 -6.39826 0.7711 3.35482 0.00157 0 -0.24003 -1.37224 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23815 LEU_182 -9.97098 1.84635 2.24381 0.01528 0.08376 -0.26114 -2.13327 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00226 LEU_183 -6.71229 1.0206 4.28396 0.01761 0.07898 -0.30582 -1.70271 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12494 GLU_184 -6.18274 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.7919 1.20087 2.10709 0.02025 0.07479 -0.21665 -1.30693 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68442 GLN_186 -6.11068 0.63685 4.17506 0.00689 0.21184 -0.34038 -0.82654 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46698 GLU_187 -2.68785 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01536 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37715 TYR_188 -8.67467 1.96985 2.80147 0.02126 0.26607 -0.10953 -1.64369 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50868 PHE_189 -9.57236 1.82923 -0.09969 0.02575 0.25837 -0.09743 -0.94928 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05783 GLY:CtermProteinFull_190 -1.15655 0.089 1.32342 0.00014 0 -0.05132 -0.71507 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48576 HOH_191 -1.6571 0.30911 1.55328 0 0 -0.03205 -1.82653 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98129 HOH_192 -1.8854 0.28214 1.84302 0 0 -0.11404 -2.07495 0 0 0 -0.50201 0 0 0 0 0 0 1.221 0 -1.23024 HOH_193 -1.38584 0.05668 1.70371 0 0 -0.02229 -2.12814 0 0 0 -0.70882 -0.44649 0 0 0 0 0 1.221 0 -1.71019 HOH_194 -2.21613 0.22371 2.41082 0 0 0.02684 -1.80677 0 0 0 -0.38379 -0.7315 0 0 0 0 0 1.221 0 -1.25582 HOH_195 -2.37668 0.32907 2.67562 0 0 -0.05894 -2.1992 0 0 0 -0.45268 -0.73922 0 0 0 0 0 1.221 0 -1.60104 HOH_196 -1.75815 0.18317 1.73366 0 0 0.05902 -1.90086 0 0 0 0 -0.80553 0 0 0 0 0 1.221 0 -1.26768 ITT_197 -25.1932 5.26304 29.4337 0.25066 3.94398 1.06772 -48.3988 0 0 0 -1.68731 -6.89819 0 0 0 0 0 0 0 -42.2184 MG_198 -0.35376 4.12213 2.47819 0 0 -0.0444 -41.9779 0 0 0 0 0 0 0 0 0 0 0 0 -35.7758 #END_POSE_ENERGIES_TABLE variants/ITPA.R62L.pdb