HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.718 20.486 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.932 20.833 -29.498 1.00 0.00 A O ATOM 1131 CB THR A 73 47.050 21.499 -32.493 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.715 21.249 -33.835 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.334 22.293 -32.419 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.015 19.644 -32.287 1.00 0.00 A H ATOM 1136 HB THR A 73 46.258 22.038 -32.028 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.250 20.521 -34.161 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.594 22.489 -31.382 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.131 21.724 -32.888 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.337 -30.126 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.570 20.647 -28.833 1.00 0.00 A C ATOM 1143 C CYS A 74 50.569 21.778 -28.942 1.00 0.00 A C ATOM 1144 O CYS A 74 51.208 21.939 -29.982 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.258 19.418 -28.237 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.163 17.996 -28.011 1.00 0.00 A S ATOM 1147 H CYS A 74 49.596 19.997 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.772 20.940 -28.150 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.080 19.112 -28.883 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.674 -27.266 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.612 18.423 -26.880 1.00 0.00 A H ATOM 1152 N LEU A 75 50.701 22.573 -27.890 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.782 23.552 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.588 23.201 -26.642 1.00 0.00 A C ATOM 1155 O LEU A 75 52.085 23.243 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.259 24.992 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.332 26.086 -27.714 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.151 26.088 -28.997 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.666 27.435 -27.488 1.00 0.00 A C ATOM 1160 H LEU A 75 50.044 22.488 -27.110 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.374 23.477 -28.779 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.651 25.187 -28.674 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.624 25.086 -26.911 1.00 0.00 A H ATOM 1164 HG LEU A 75 53.009 25.872 -26.886 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.913 26.865 -28.941 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.632 25.117 -29.123 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.497 26.282 -29.846 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.428 28.212 -27.431 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.989 27.650 -28.316 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.101 27.411 -26.556 1.00 0.00 A H ATOM 1171 N CYS A 76 53.823 22.848 -26.866 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.682 22.342 -25.835 1.00 0.00 A C ATOM 1173 C CYS A 76 55.828 23.241 -25.434 1.00 0.00 A C ATOM 1174 O CYS A 76 56.711 23.496 -26.238 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.191 21.050 -26.394 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.910 19.856 -26.678 1.00 0.00 A S ATOM 1177 H CYS A 76 54.207 22.930 -27.805 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.082 22.177 -24.940 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.694 21.256 -27.327 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.897 20.620 -25.744 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.557 19.801 -25.372 1.00 0.00 A H ATOM 1182 N PHE A 77 55.843 23.733 -24.199 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.938 24.583 -23.756 1.00 0.00 A C ATOM 1184 C PHE A 77 57.991 23.664 -23.184 1.00 0.00 A C ATOM 1185 O PHE A 77 57.724 22.920 -22.243 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.470 25.565 -22.687 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.491 26.620 -23.173 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.015 26.622 -24.436 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.021 27.597 -22.327 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.132 27.564 -24.838 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.132 28.534 -22.742 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.509 -24.004 1.00 0.00 A C ATOM 1193 H PHE A 77 55.098 23.531 -23.533 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.320 25.163 -24.592 1.00 0.00 A H ATOM 1195 1HB PHE A 77 56.001 25.027 -21.895 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.336 26.078 -22.274 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.336 25.870 -25.134 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.367 27.627 -21.311 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.777 27.559 -25.833 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.776 29.303 -22.055 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.987 29.246 -24.357 1.00 0.00 A H ATOM 1202 N ASN A 78 59.200 23.708 -23.698 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.188 22.752 -23.224 1.00 0.00 A C ATOM 1204 C ASN A 78 60.452 22.924 -21.740 1.00 0.00 A C ATOM 1205 O ASN A 78 60.666 21.962 -21.006 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.438 22.902 -24.028 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.248 22.341 -25.376 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.417 21.454 -25.564 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.984 22.821 -26.318 1.00 0.00 A N ATOM 1210 H ASN A 78 59.444 24.397 -24.415 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.784 21.745 -23.338 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.706 23.962 -24.099 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.264 22.395 -23.531 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.896 22.478 -27.251 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.648 23.549 -26.101 1.00 0.00 A H ATOM 1216 N ALA A 79 60.415 24.162 -21.293 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.648 24.517 -19.908 1.00 0.00 A C ATOM 1218 C ALA A 79 59.643 23.875 -18.986 1.00 0.00 A C ATOM 1219 O ALA A 79 59.945 23.598 -17.830 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.618 26.002 -19.751 1.00 0.00 A C ATOM 1221 H ALA A 79 60.214 24.901 -21.952 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.634 24.151 -19.620 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.791 26.256 -18.725 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.380 26.441 -20.363 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.651 26.350 -20.061 1.00 0.00 A H ATOM 1226 N LEU A 80 58.446 23.627 -19.502 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.359 23.142 -18.705 1.00 0.00 A C ATOM 1228 C LEU A 80 57.123 21.671 -18.947 1.00 0.00 A C ATOM 1229 O LEU A 80 56.056 21.154 -18.642 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.105 23.928 -19.006 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.222 25.412 -18.816 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.880 26.038 -19.121 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.659 25.724 -17.424 1.00 0.00 A C ATOM 1234 H LEU A 80 58.264 23.777 -20.487 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.615 23.265 -17.654 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.830 23.737 -20.033 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.305 23.572 -18.363 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.948 25.809 -19.510 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.945 27.121 -18.989 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.600 25.817 -20.146 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.128 25.636 -18.447 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.739 26.806 -17.306 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.932 25.334 -16.715 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.630 25.266 -17.230 1.00 0.00 A H ATOM 1245 N GLY A 81 58.101 20.971 -19.495 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.956 19.539 -19.641 1.00 0.00 A C ATOM 1247 C GLY A 81 57.053 19.130 -20.785 1.00 0.00 A C ATOM 1248 O GLY A 81 56.560 18.007 -20.809 1.00 0.00 A O ATOM 1249 H GLY A 81 58.959 21.423 -19.819 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.942 19.101 -19.798 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.554 19.128 -18.716 1.00 0.00 A H ATOM 1252 N GLY A 82 56.819 20.018 -21.735 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.957 19.689 -22.849 1.00 0.00 A C ATOM 1254 C GLY A 82 54.550 20.229 -22.664 1.00 0.00 A C ATOM 1255 O GLY A 82 53.710 20.126 -23.559 1.00 0.00 A O ATOM 1256 H GLY A 82 57.235 20.950 -21.706 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.401 20.106 -23.743 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.910 18.609 -22.971 1.00 0.00 A H ATOM 1259 N LEU A 83 54.280 20.790 -21.502 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.996 21.390 -21.244 1.00 0.00 A C ATOM 1261 C LEU A 83 53.021 22.829 -21.755 1.00 0.00 A C ATOM 1262 O LEU A 83 54.093 23.359 -21.974 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.714 21.337 -19.759 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.638 19.951 -19.240 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.423 19.977 -17.783 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.507 19.241 -19.964 1.00 0.00 A C ATOM 1267 H LEU A 83 54.978 20.814 -20.754 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.259 20.804 -21.767 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.502 21.873 -19.234 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.788 21.831 -19.533 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.585 19.432 -19.424 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.368 18.957 -17.406 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.257 20.499 -17.308 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.492 20.495 -17.563 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.428 18.216 -19.602 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.567 19.764 -19.776 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.708 19.232 -21.037 1.00 0.00 A H ATOM 1278 N PRO A 84 51.878 23.483 -21.963 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.489 23.077 -21.820 1.00 0.00 A C ATOM 1280 C PRO A 84 50.160 21.817 -22.598 1.00 0.00 A C ATOM 1281 O PRO A 84 49.295 21.050 -22.192 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.730 24.287 -22.373 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.646 25.437 -22.129 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.021 24.882 -22.391 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.257 22.906 -20.763 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.508 24.137 -23.439 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.764 24.394 -21.855 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.394 26.273 -22.799 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.528 25.806 -21.100 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.253 24.965 -23.462 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.760 25.432 -21.789 1.00 0.00 A H ATOM 1292 N GLY A 85 50.840 21.593 -23.706 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.648 20.388 -24.472 1.00 0.00 A C ATOM 1294 C GLY A 85 49.238 20.295 -25.016 1.00 0.00 A C ATOM 1295 O GLY A 85 48.786 21.242 -25.660 1.00 0.00 A O ATOM 1296 H GLY A 85 51.522 22.259 -24.058 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.358 20.374 -25.289 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.860 19.552 -23.827 1.00 0.00 A H ATOM 1299 N PRO A 86 48.503 19.194 -24.772 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.161 18.932 -25.238 1.00 0.00 A C ATOM 1301 C PRO A 86 46.134 19.680 -24.439 1.00 0.00 A C ATOM 1302 O PRO A 86 44.949 19.600 -24.739 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.024 17.419 -25.049 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.891 17.116 -23.874 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.075 18.031 -24.038 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.081 19.214 -26.297 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.969 17.156 -24.878 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.342 16.894 -25.962 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.342 17.296 -22.939 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.174 16.052 -23.876 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.451 18.325 -23.047 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.859 17.519 -24.616 1.00 0.00 A H ATOM 1313 N TYR A 87 46.557 20.415 -23.420 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.596 21.152 -22.654 1.00 0.00 A C ATOM 1315 C TYR A 87 45.630 22.627 -23.050 1.00 0.00 A C ATOM 1316 O TYR A 87 44.938 23.455 -22.454 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.909 20.961 -21.181 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.090 19.516 -20.816 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.068 18.614 -20.865 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.338 19.098 -20.446 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.305 17.294 -20.526 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.575 17.803 -20.115 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.575 16.896 -20.153 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.851 15.592 -19.814 1.00 0.00 A O ATOM 1325 H TYR A 87 47.538 20.482 -23.153 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.599 20.769 -22.862 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.823 21.507 -20.932 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.111 21.374 -20.573 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.070 18.931 -21.171 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.156 19.808 -20.414 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.497 16.579 -20.564 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.577 17.497 -19.816 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.790 15.513 -19.603 1.00 0.00 A H ATOM 1334 N LEU A 88 46.415 22.960 -24.073 1.00 0.00 A N ATOM 1335 CA LEU A 88 46.608 24.345 -24.474 1.00 0.00 A C ATOM 1336 C LEU A 88 45.320 25.127 -24.666 1.00 0.00 A C ATOM 1337 O LEU A 88 45.249 26.313 -24.345 1.00 0.00 A O ATOM 1338 CB LEU A 88 47.416 24.387 -25.777 1.00 0.00 A C ATOM 1339 CG LEU A 88 47.885 25.778 -26.224 1.00 0.00 A C ATOM 1340 CD1 LEU A 88 46.675 26.635 -26.572 1.00 0.00 A C ATOM 1341 CD2 LEU A 88 48.707 26.418 -25.114 1.00 0.00 A C ATOM 1342 H LEU A 88 46.889 22.229 -24.585 1.00 0.00 A H ATOM 1343 HA LEU A 88 47.173 24.854 -23.694 1.00 0.00 A H ATOM 1344 1HB LEU A 88 48.300 23.762 -25.658 1.00 0.00 A H ATOM 1345 2HB LEU A 88 46.807 23.970 -26.578 1.00 0.00 A H ATOM 1346 HG LEU A 88 48.497 25.685 -27.121 1.00 0.00 A H ATOM 1347 1HD1 LEU A 88 47.008 27.623 -26.890 1.00 0.00 A H ATOM 1348 2HD1 LEU A 88 46.117 26.164 -27.381 1.00 0.00 A H ATOM 1349 3HD1 LEU A 88 46.035 26.732 -25.696 1.00 0.00 A H ATOM 1350 1HD2 LEU A 88 49.041 27.406 -25.432 1.00 0.00 A H ATOM 1351 2HD2 LEU A 88 48.095 26.512 -24.217 1.00 0.00 A H ATOM 1352 3HD2 LEU A 88 49.574 25.794 -24.898 1.00 0.00 A H ATOM 1353 N LYS A 89 44.247 24.542 -25.186 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.034 25.326 -25.369 1.00 0.00 A C ATOM 1355 C LYS A 89 42.557 25.937 -24.084 1.00 0.00 A C ATOM 1356 O LYS A 89 42.082 27.074 -24.075 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.924 24.463 -25.970 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.625 25.211 -26.244 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.643 24.346 -27.018 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.398 25.132 -27.405 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.530 24.371 -28.344 1.00 0.00 A N ATOM 1362 H LYS A 89 44.246 23.560 -25.461 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.251 26.132 -26.072 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.267 24.032 -26.911 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.699 23.638 -25.295 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.170 25.506 -25.298 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.838 26.110 -26.821 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.123 23.971 -27.924 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.347 23.494 -26.406 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.825 25.368 -26.510 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.692 26.067 -27.880 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.717 24.925 -28.575 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.046 24.161 -29.187 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.235 23.509 -27.907 1.00 0.00 A H ATOM 1375 N TRP A 90 42.688 25.196 -22.991 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.141 25.644 -21.741 1.00 0.00 A C ATOM 1377 C TRP A 90 43.050 26.665 -21.130 1.00 0.00 A C ATOM 1378 O TRP A 90 42.621 27.553 -20.399 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.951 24.450 -20.844 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.233 23.384 -21.547 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.705 22.157 -21.810 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.938 23.438 -22.121 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.790 21.442 -22.492 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.703 22.207 -22.693 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 38.976 24.407 -22.189 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.536 21.917 -23.328 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.799 24.120 -22.828 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.583 22.904 -23.381 1.00 0.00 A C ATOM 1389 H TRP A 90 43.177 24.303 -23.025 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.175 26.114 -21.928 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.925 24.080 -20.511 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.395 24.739 -19.955 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.680 21.799 -21.515 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.903 20.487 -22.802 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.135 25.393 -21.742 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.348 20.944 -23.781 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.040 24.907 -22.876 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.634 22.709 -23.878 1.00 0.00 A H ATOM 1399 N PHE A 91 44.327 26.556 -21.438 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.233 27.582 -20.982 1.00 0.00 A C ATOM 1401 C PHE A 91 44.881 28.872 -21.670 1.00 0.00 A C ATOM 1402 O PHE A 91 44.848 29.897 -21.020 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.687 27.206 -21.273 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.280 26.258 -20.270 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.832 24.948 -20.184 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.285 26.673 -19.410 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.376 24.075 -19.261 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.832 25.802 -18.488 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.376 24.501 -18.414 1.00 0.00 A C ATOM 1410 H PHE A 91 44.647 25.755 -21.988 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.087 27.742 -19.914 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.754 26.745 -22.257 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.299 28.107 -21.292 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.042 24.610 -20.855 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.645 27.701 -19.469 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.015 23.048 -19.204 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.622 26.141 -17.819 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.805 23.814 -17.686 1.00 0.00 A H ATOM 1419 N LEU A 92 44.570 28.841 -22.957 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.198 30.085 -23.620 1.00 0.00 A C ATOM 1421 C LEU A 92 42.983 30.726 -23.009 1.00 0.00 A C ATOM 1422 O LEU A 92 42.929 31.947 -22.885 1.00 0.00 A O ATOM 1423 CB LEU A 92 43.934 29.829 -25.110 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.181 29.647 -25.985 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.768 29.133 -27.357 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 45.920 30.972 -26.096 1.00 0.00 A C ATOM 1427 H LEU A 92 44.591 27.960 -23.475 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.034 30.776 -23.526 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.329 28.929 -25.205 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.366 30.668 -25.511 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.837 28.903 -25.533 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.654 29.004 -27.979 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.259 28.175 -27.249 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.097 29.851 -27.827 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.807 30.843 -26.718 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.265 31.717 -26.549 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.219 31.307 -25.103 1.00 0.00 A H ATOM 1438 N GLU A 93 42.010 29.916 -22.619 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.797 30.425 -22.015 1.00 0.00 A C ATOM 1440 C GLU A 93 41.103 31.198 -20.733 1.00 0.00 A C ATOM 1441 O GLU A 93 40.459 32.205 -20.446 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.832 29.275 -21.720 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.250 28.608 -22.957 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.364 29.526 -23.754 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.444 30.069 -23.190 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.606 29.683 -24.927 1.00 0.00 A O ATOM 1447 H GLU A 93 42.109 28.910 -22.742 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.323 31.110 -22.717 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.346 28.509 -21.137 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.002 29.642 -21.116 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.067 28.270 -23.593 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.678 27.733 -22.652 1.00 0.00 A H ATOM 1453 N LYS A 94 42.091 30.734 -19.974 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.536 31.397 -18.757 1.00 0.00 A C ATOM 1455 C LYS A 94 43.632 32.453 -18.929 1.00 0.00 A C ATOM 1456 O LYS A 94 43.717 33.397 -18.146 1.00 0.00 A O ATOM 1457 CB LYS A 94 43.014 30.338 -17.762 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.915 29.418 -17.246 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.471 28.377 -16.286 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.378 27.447 -15.784 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.916 26.395 -14.878 1.00 0.00 A N ATOM 1462 H LYS A 94 42.559 29.871 -20.261 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.672 31.902 -18.329 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.778 29.717 -18.231 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.472 30.827 -16.903 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.159 30.009 -16.728 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.442 28.911 -18.085 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.237 27.787 -16.793 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.931 28.877 -15.433 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.628 28.023 -15.245 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.893 26.963 -16.632 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.161 25.799 -14.568 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.600 25.840 -15.373 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.351 26.830 -14.078 1.00 0.00 A H ATOM 1475 N LEU A 95 44.464 32.279 -19.941 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.642 33.095 -20.191 1.00 0.00 A C ATOM 1477 C LEU A 95 45.729 33.994 -21.430 1.00 0.00 A C ATOM 1478 O LEU A 95 46.371 35.052 -21.357 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.831 32.157 -20.243 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.107 31.391 -19.009 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.250 30.495 -19.271 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.388 32.336 -17.895 1.00 0.00 A C ATOM 1483 H LEU A 95 44.279 31.532 -20.594 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.722 33.787 -19.356 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.678 31.443 -21.038 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.685 32.689 -20.460 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.242 30.777 -18.753 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.471 29.920 -18.376 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.990 29.823 -20.083 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.124 31.085 -19.547 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.591 31.773 -16.984 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.255 32.946 -18.146 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.522 32.981 -17.739 1.00 0.00 A H ATOM 1494 N LYS A 96 45.130 33.585 -22.551 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.370 34.204 -23.852 1.00 0.00 A C ATOM 1496 C LYS A 96 46.890 34.145 -24.134 1.00 0.00 A C ATOM 1497 O LYS A 96 47.678 33.858 -23.232 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.857 35.644 -23.879 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.372 35.789 -23.574 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.522 35.070 -24.612 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.038 35.226 -24.318 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.198 34.452 -25.271 1.00 0.00 A N ATOM 1503 H LYS A 96 44.472 32.809 -22.531 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.898 33.580 -24.608 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.407 36.240 -23.150 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.041 36.077 -24.862 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.160 35.371 -22.590 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.103 36.845 -23.567 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.733 35.477 -25.602 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.772 34.008 -24.614 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.829 34.882 -23.306 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.763 36.279 -24.384 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.222 34.582 -25.043 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.369 34.777 -26.213 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.429 33.472 -25.206 1.00 0.00 A H ATOM 1516 N PRO A 97 47.360 34.365 -25.367 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.763 34.373 -25.704 1.00 0.00 A C ATOM 1518 C PRO A 97 49.627 35.208 -24.768 1.00 0.00 A C ATOM 1519 O PRO A 97 50.779 34.862 -24.513 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.728 34.969 -27.108 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.422 34.509 -27.659 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.473 34.620 -26.530 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.133 33.344 -25.694 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.809 36.060 -27.059 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.583 34.617 -27.693 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.128 35.134 -28.517 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.507 33.480 -28.033 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.082 35.632 -26.565 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.689 33.864 -26.643 1.00 0.00 A H ATOM 1530 N GLU A 98 49.115 36.304 -24.229 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.975 37.029 -23.319 1.00 0.00 A C ATOM 1532 C GLU A 98 50.311 36.212 -22.095 1.00 0.00 A C ATOM 1533 O GLU A 98 51.478 36.106 -21.714 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.312 38.343 -22.896 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.170 39.218 -21.993 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.502 40.515 -21.629 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.382 40.718 -22.032 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.113 41.303 -20.948 1.00 0.00 A O ATOM 1539 H GLU A 98 48.180 36.625 -24.434 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.912 37.247 -23.827 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.058 38.924 -23.783 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.383 38.127 -22.368 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.394 38.668 -21.079 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.112 39.428 -22.498 1.00 0.00 A H ATOM 1545 N GLY A 99 49.312 35.586 -21.491 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.579 34.795 -20.327 1.00 0.00 A C ATOM 1547 C GLY A 99 50.466 33.620 -20.686 1.00 0.00 A C ATOM 1548 O GLY A 99 51.263 33.186 -19.859 1.00 0.00 A O ATOM 1549 H GLY A 99 48.342 35.637 -21.816 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.060 35.412 -19.571 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.650 34.447 -19.909 1.00 0.00 A H ATOM 1552 N LEU A 100 50.335 33.090 -21.908 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.196 31.976 -22.268 1.00 0.00 A C ATOM 1554 C LEU A 100 52.643 32.405 -22.224 1.00 0.00 A C ATOM 1555 O LEU A 100 53.509 31.665 -21.774 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.848 31.453 -23.667 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.516 30.701 -23.785 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.277 30.315 -25.238 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.547 29.471 -22.891 1.00 0.00 A C ATOM 1560 H LEU A 100 49.644 33.466 -22.563 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.066 31.190 -21.530 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.813 32.297 -24.354 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.640 30.779 -23.993 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.701 31.355 -23.475 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.330 29.781 -25.322 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.240 31.215 -25.852 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.087 29.674 -25.582 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.600 28.937 -22.974 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.362 28.816 -23.201 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.702 29.777 -21.856 1.00 0.00 A H ATOM 1571 N HIS A 101 52.923 33.610 -22.680 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.274 34.124 -22.583 1.00 0.00 A C ATOM 1573 C HIS A 101 54.648 34.259 -21.116 1.00 0.00 A C ATOM 1574 O HIS A 101 55.751 33.892 -20.714 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.404 35.476 -23.292 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.794 36.034 -23.274 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.852 35.411 -23.900 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.297 37.154 -22.705 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.949 36.127 -23.718 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.639 37.188 -22.996 1.00 0.00 A N ATOM 1581 H HIS A 101 52.184 34.179 -23.102 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.972 33.423 -23.028 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.091 35.374 -24.332 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.740 36.200 -22.821 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.803 34.596 -24.476 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.846 37.951 -22.113 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.901 35.801 -24.137 1.00 0.00 A H ATOM 1588 N GLN A 102 53.729 34.771 -20.297 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.009 34.962 -18.874 1.00 0.00 A C ATOM 1590 C GLN A 102 54.346 33.653 -18.157 1.00 0.00 A C ATOM 1591 O GLN A 102 55.037 33.673 -17.141 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.815 35.631 -18.189 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.577 37.069 -18.616 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.322 37.657 -17.998 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.468 36.929 -17.483 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.203 38.978 -18.045 1.00 0.00 A N ATOM 1597 H GLN A 102 52.817 35.031 -20.679 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.853 35.646 -18.792 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.909 35.063 -18.402 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.963 35.620 -17.109 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.428 37.675 -18.304 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.472 37.103 -19.701 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.397 39.423 -17.654 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.920 39.530 -18.472 1.00 0.00 A H ATOM 1605 N LEU A 103 53.847 32.514 -18.642 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.176 31.232 -18.025 1.00 0.00 A C ATOM 1607 C LEU A 103 55.663 30.998 -17.945 1.00 0.00 A C ATOM 1608 O LEU A 103 56.139 30.312 -17.045 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.528 30.085 -18.811 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.998 30.007 -18.737 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.499 28.905 -19.662 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.573 29.748 -17.298 1.00 0.00 A C ATOM 1613 H LEU A 103 53.230 32.551 -19.455 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.789 31.244 -17.008 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.804 30.184 -19.861 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.926 29.140 -18.440 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.568 30.949 -19.078 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.412 28.850 -19.608 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.800 29.126 -20.685 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.926 27.952 -19.354 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.485 29.694 -17.245 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 52.000 28.805 -16.956 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.927 30.560 -16.663 1.00 0.00 A H ATOM 1624 N LEU A 104 56.409 31.569 -18.873 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.825 31.334 -18.920 1.00 0.00 A C ATOM 1626 C LEU A 104 58.627 32.491 -18.382 1.00 0.00 A C ATOM 1627 O LEU A 104 59.837 32.536 -18.562 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.253 31.045 -20.364 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.640 29.792 -21.001 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.133 29.657 -22.435 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.013 28.568 -20.177 1.00 0.00 A C ATOM 1632 H LEU A 104 55.989 32.188 -19.570 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.034 30.472 -18.305 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.982 31.898 -20.984 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.337 30.933 -20.390 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.554 29.892 -21.030 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.697 28.767 -22.888 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.835 30.536 -23.006 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.219 29.571 -22.439 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.577 27.678 -20.630 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.098 28.466 -20.149 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.633 28.683 -19.162 1.00 0.00 A H ATOM 1643 N ALA A 105 57.979 33.428 -17.710 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.657 34.592 -17.167 1.00 0.00 A C ATOM 1645 C ALA A 105 59.766 34.202 -16.198 1.00 0.00 A C ATOM 1646 O ALA A 105 60.771 34.894 -16.097 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.656 35.500 -16.499 1.00 0.00 A C ATOM 1648 H ALA A 105 56.973 33.348 -17.559 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.132 35.128 -17.987 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.170 36.370 -16.094 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.916 35.823 -17.230 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.160 34.962 -15.692 1.00 0.00 A H ATOM 1653 N GLY A 106 59.591 33.097 -15.486 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.582 32.633 -14.527 1.00 0.00 A C ATOM 1655 C GLY A 106 61.632 31.702 -15.131 1.00 0.00 A C ATOM 1656 O GLY A 106 62.463 31.159 -14.408 1.00 0.00 A O ATOM 1657 H GLY A 106 58.744 32.563 -15.614 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.089 33.495 -14.093 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.075 32.109 -13.718 1.00 0.00 A H ATOM 1660 N PHE A 107 61.605 31.515 -16.441 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.523 30.601 -17.092 1.00 0.00 A C ATOM 1662 C PHE A 107 63.427 31.306 -18.082 1.00 0.00 A C ATOM 1663 O PHE A 107 63.023 32.271 -18.728 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.744 29.497 -17.810 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.981 28.593 -16.884 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.714 28.940 -16.440 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.530 27.393 -16.455 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.013 28.108 -15.587 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.830 26.560 -15.604 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.569 26.918 -15.170 1.00 0.00 A C ATOM 1671 H PHE A 107 60.933 32.017 -17.018 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.138 30.116 -16.334 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.036 29.945 -18.506 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.433 28.885 -18.391 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.273 29.880 -16.771 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.526 27.110 -16.798 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.018 28.394 -15.245 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.272 25.619 -15.275 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.017 26.263 -14.497 1.00 0.00 A H ATOM 1680 N GLU A 108 64.656 30.830 -18.217 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.511 31.317 -19.291 1.00 0.00 A C ATOM 1682 C GLU A 108 65.219 30.570 -20.578 1.00 0.00 A C ATOM 1683 O GLU A 108 65.408 31.065 -21.691 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.987 31.164 -18.919 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.432 32.018 -17.741 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.882 31.830 -17.395 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.520 31.013 -18.015 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.354 32.502 -16.509 1.00 0.00 A O ATOM 1689 H GLU A 108 65.001 30.129 -17.575 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.302 32.374 -19.454 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.194 30.122 -18.674 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.607 31.428 -19.776 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.261 33.067 -17.981 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.821 31.769 -16.874 1.00 0.00 A H ATOM 1695 N ASP A 109 64.741 29.354 -20.432 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.525 28.538 -21.593 1.00 0.00 A C ATOM 1697 C ASP A 109 63.198 28.839 -22.223 1.00 0.00 A C ATOM 1698 O ASP A 109 62.174 28.302 -21.844 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.597 27.067 -21.236 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.528 26.183 -22.433 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.173 26.653 -23.495 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.830 25.027 -22.297 1.00 0.00 A O ATOM 1703 H ASP A 109 64.531 29.003 -19.514 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.300 28.762 -22.326 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.526 26.866 -20.703 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.779 26.814 -20.569 1.00 0.00 A H ATOM 1707 N LYS A 110 63.222 29.693 -23.207 1.00 0.00 A N ATOM 1708 CA LYS A 110 62.003 30.094 -23.879 1.00 0.00 A C ATOM 1709 C LYS A 110 61.671 29.194 -25.069 1.00 0.00 A C ATOM 1710 O LYS A 110 60.764 29.504 -25.842 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.089 31.543 -24.350 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.302 32.598 -23.248 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.166 32.629 -22.248 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.136 33.939 -21.462 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.357 34.157 -20.674 1.00 0.00 A N ATOM 1716 H LYS A 110 64.130 30.060 -23.477 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.184 30.017 -23.169 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.914 31.642 -25.056 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.167 31.808 -24.877 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.231 32.380 -22.712 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.387 33.583 -23.705 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.214 32.512 -22.770 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.279 31.798 -21.544 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.018 34.765 -22.160 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.282 33.924 -20.784 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.289 35.027 -20.177 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.492 33.398 -19.993 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.152 34.187 -21.287 1.00 0.00 A H ATOM 1729 N SER A 111 62.388 28.074 -25.240 1.00 0.00 A N ATOM 1730 CA SER A 111 62.118 27.255 -26.414 1.00 0.00 A C ATOM 1731 C SER A 111 60.831 26.453 -26.272 1.00 0.00 A C ATOM 1732 O SER A 111 60.351 26.170 -25.169 1.00 0.00 A O ATOM 1733 CB SER A 111 63.255 26.302 -26.702 1.00 0.00 A C ATOM 1734 OG SER A 111 63.390 25.329 -25.722 1.00 0.00 A O ATOM 1735 H SER A 111 63.115 27.781 -24.572 1.00 0.00 A H ATOM 1736 HA SER A 111 61.973 27.909 -27.267 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.078 25.821 -27.665 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.184 26.862 -26.775 1.00 0.00 A H ATOM 1739 HG SER A 111 63.871 25.752 -24.977 1.00 0.00 A H ATOM 1740 N ALA A 112 60.280 26.086 -27.410 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.049 25.325 -27.497 1.00 0.00 A C ATOM 1742 C ALA A 112 58.900 24.636 -28.835 1.00 0.00 A C ATOM 1743 O ALA A 112 59.704 24.841 -29.744 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.877 26.267 -27.282 1.00 0.00 A C ATOM 1745 H ALA A 112 60.747 26.355 -28.271 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.048 24.566 -26.718 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.940 25.727 -27.341 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.957 26.728 -26.301 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.891 27.039 -28.050 1.00 0.00 A H ATOM 1750 N TYR A 113 57.881 23.803 -28.960 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.555 23.279 -30.273 1.00 0.00 A C ATOM 1752 C TYR A 113 56.064 23.089 -30.441 1.00 0.00 A C ATOM 1753 O TYR A 113 55.300 23.031 -29.485 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.287 21.958 -30.517 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.889 20.855 -29.562 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.882 19.965 -29.911 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.530 20.732 -28.339 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.519 18.958 -29.038 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.167 19.724 -27.466 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.165 18.839 -27.813 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.803 17.836 -26.944 1.00 0.00 A O ATOM 1762 H TYR A 113 57.344 23.545 -28.135 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.854 24.010 -31.018 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.090 21.615 -31.534 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.361 22.115 -30.426 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.378 20.062 -30.872 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.320 21.430 -28.065 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.728 18.259 -29.312 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.669 19.627 -26.504 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.097 17.314 -27.336 1.00 0.00 A H ATOM 1771 N ALA A 114 55.647 23.005 -31.684 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.254 22.798 -32.000 1.00 0.00 A C ATOM 1773 C ALA A 114 54.095 21.412 -32.565 1.00 0.00 A C ATOM 1774 O ALA A 114 54.851 20.994 -33.439 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.774 23.846 -32.982 1.00 0.00 A C ATOM 1776 H ALA A 114 56.332 23.090 -32.432 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.659 22.884 -31.092 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.725 23.670 -33.205 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.894 24.837 -32.543 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.357 23.784 -33.900 1.00 0.00 A H ATOM 1781 N LEU A 115 53.109 20.700 -32.058 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.879 19.310 -32.409 1.00 0.00 A C ATOM 1783 C LEU A 115 51.501 19.066 -32.969 1.00 0.00 A C ATOM 1784 O LEU A 115 50.504 19.423 -32.356 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.086 18.421 -31.176 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.795 16.928 -31.377 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.838 16.328 -32.309 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.797 16.225 -30.028 1.00 0.00 A C ATOM 1789 H LEU A 115 52.481 21.151 -31.390 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.595 19.023 -33.177 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.120 18.515 -30.850 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.440 18.780 -30.376 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.819 16.808 -31.847 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.631 15.267 -32.452 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.801 16.836 -33.273 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.829 16.448 -31.872 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.589 15.164 -30.170 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.774 16.343 -29.557 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.031 16.662 -29.388 1.00 0.00 A H ATOM 1800 N CYS A 116 51.446 18.467 -34.145 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.185 18.170 -34.802 1.00 0.00 A C ATOM 1802 C CYS A 116 49.977 16.693 -34.933 1.00 0.00 A C ATOM 1803 O CYS A 116 50.852 15.995 -35.437 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.131 18.805 -36.191 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.584 18.505 -37.080 1.00 0.00 A S ATOM 1806 H CYS A 116 52.320 18.207 -34.604 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.374 18.597 -34.213 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.266 19.883 -36.104 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.949 18.421 -36.800 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.787 18.653 -36.027 1.00 0.00 A H ATOM 1811 N THR A 117 48.826 16.209 -34.484 1.00 0.00 A N ATOM 1812 CA THR A 117 48.525 14.798 -34.612 1.00 0.00 A C ATOM 1813 C THR A 117 47.211 14.539 -35.319 1.00 0.00 A C ATOM 1814 O THR A 117 46.195 15.155 -35.010 1.00 0.00 A O ATOM 1815 CB THR A 117 48.500 14.122 -33.229 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.774 14.284 -32.593 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.190 12.639 -33.366 1.00 0.00 A C ATOM 1818 H THR A 117 48.147 16.832 -34.046 1.00 0.00 A H ATOM 1819 HA THR A 117 49.320 14.331 -35.184 1.00 0.00 A H ATOM 1820 HB THR A 117 47.737 14.591 -32.609 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.010 13.470 -32.139 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.176 12.178 -32.379 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.217 12.513 -33.841 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.956 12.162 -33.979 1.00 0.00 A H ATOM 1825 N PHE A 118 47.233 13.623 -36.278 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.022 13.165 -36.940 1.00 0.00 A C ATOM 1827 C PHE A 118 45.780 11.746 -36.537 1.00 0.00 A C ATOM 1828 O PHE A 118 46.727 11.031 -36.227 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.135 13.267 -38.462 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.970 14.664 -38.989 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.061 15.514 -39.094 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.726 15.130 -39.382 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.911 16.799 -39.580 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.572 16.413 -39.869 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.667 17.249 -39.967 1.00 0.00 A C ATOM 1836 H PHE A 118 48.137 13.238 -36.551 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.186 13.776 -36.610 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.109 12.896 -38.778 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.379 12.636 -38.925 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.046 15.157 -38.789 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.860 14.470 -39.303 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.777 17.457 -39.656 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.588 16.768 -40.174 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.547 18.262 -40.349 1.00 0.00 A H ATOM 1845 N ALA A 119 44.526 11.338 -36.521 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.211 9.964 -36.183 1.00 0.00 A C ATOM 1847 C ALA A 119 43.098 9.443 -37.059 1.00 0.00 A C ATOM 1848 O ALA A 119 42.021 10.032 -37.141 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.813 9.888 -34.740 1.00 0.00 A C ATOM 1850 H ALA A 119 43.793 12.008 -36.751 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.090 9.352 -36.339 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.581 8.887 -34.484 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.624 10.231 -34.125 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.981 10.482 -34.573 1.00 0.00 A H ATOM 1855 N LEU A 120 43.382 8.317 -37.696 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.524 7.689 -38.685 1.00 0.00 A C ATOM 1857 C LEU A 120 42.021 6.292 -38.353 1.00 0.00 A C ATOM 1858 O LEU A 120 42.781 5.444 -37.887 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.308 7.650 -40.001 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.661 7.037 -41.228 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.594 7.986 -41.774 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.751 6.768 -42.249 1.00 0.00 A C ATOM 1863 H LEU A 120 44.267 7.859 -37.476 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.639 8.315 -38.803 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.564 8.673 -40.270 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.223 7.090 -39.821 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.162 6.101 -40.963 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.131 7.552 -42.649 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.838 8.155 -41.019 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.050 8.934 -42.046 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.314 6.328 -43.138 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.244 7.706 -42.514 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.486 6.080 -41.825 1.00 0.00 A H ATOM 1874 N SER A 121 40.742 6.040 -38.617 1.00 0.00 A N ATOM 1875 CA SER A 121 40.178 4.689 -38.535 1.00 0.00 A C ATOM 1876 C SER A 121 39.115 4.486 -39.580 1.00 0.00 A C ATOM 1877 O SER A 121 38.391 5.407 -39.938 1.00 0.00 A O ATOM 1878 CB SER A 121 39.574 4.341 -37.199 1.00 0.00 A C ATOM 1879 OG SER A 121 38.950 3.033 -37.259 1.00 0.00 A O ATOM 1880 H SER A 121 40.140 6.826 -38.885 1.00 0.00 A H ATOM 1881 HA SER A 121 41.000 3.973 -38.611 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.343 4.349 -36.437 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.838 5.096 -36.927 1.00 0.00 A H ATOM 1884 HG SER A 121 39.605 2.365 -36.839 1.00 0.00 A H ATOM 1885 N THR A 122 39.025 3.276 -40.086 1.00 0.00 A N ATOM 1886 CA THR A 122 38.079 2.977 -41.147 1.00 0.00 A C ATOM 1887 C THR A 122 36.679 2.623 -40.669 1.00 0.00 A C ATOM 1888 O THR A 122 35.798 2.420 -41.496 1.00 0.00 A O ATOM 1889 CB THR A 122 38.612 1.845 -41.994 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.699 0.722 -41.208 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.919 2.189 -42.523 1.00 0.00 A C ATOM 1892 H THR A 122 39.627 2.547 -39.726 1.00 0.00 A H ATOM 1893 HA THR A 122 38.097 3.806 -41.848 1.00 0.00 A H ATOM 1894 HB THR A 122 37.928 1.654 -42.820 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.314 0.065 -41.596 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.286 1.360 -43.131 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.858 3.053 -43.114 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.586 2.366 -41.704 1.00 0.00 A H ATOM 1899 N GLY A 123 36.476 2.510 -39.348 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.139 2.164 -38.845 1.00 0.00 A C ATOM 1901 C GLY A 123 35.053 0.989 -37.837 1.00 0.00 A C ATOM 1902 O GLY A 123 33.954 0.631 -37.409 1.00 0.00 A O ATOM 1903 H GLY A 123 37.255 2.666 -38.699 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.728 3.040 -38.362 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.499 1.909 -39.688 1.00 0.00 A H ATOM 1906 N ASP A 124 36.188 0.401 -37.462 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.289 -0.717 -36.495 1.00 0.00 A C ATOM 1908 C ASP A 124 35.497 -1.884 -37.122 1.00 0.00 A C ATOM 1909 O ASP A 124 35.425 -1.907 -38.349 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.721 -0.293 -35.130 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.723 0.584 -34.445 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.923 0.250 -34.568 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.355 1.551 -33.820 1.00 0.00 A O ATOM 1914 H ASP A 124 37.032 0.755 -37.878 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.157 -1.295 -36.599 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.786 0.233 -35.241 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.499 -1.013 -34.520 1.00 0.00 A H ATOM 1918 N PRO A 125 35.089 -2.982 -36.424 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.022 -3.435 -35.015 1.00 0.00 A C ATOM 1920 C PRO A 125 36.209 -3.433 -33.971 1.00 0.00 A C ATOM 1921 O PRO A 125 35.929 -2.857 -32.923 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.598 -4.908 -35.155 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.810 -4.941 -36.413 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.546 -4.004 -37.331 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.355 -2.725 -34.510 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.429 -5.568 -35.194 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.013 -5.210 -34.275 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.763 -5.968 -36.802 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.775 -4.624 -36.223 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.353 -4.532 -37.858 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.844 -3.569 -38.059 1.00 0.00 A H ATOM 1932 N SER A 126 37.555 -3.689 -34.147 1.00 0.00 A N ATOM 1933 CA SER A 126 38.586 -4.095 -35.150 1.00 0.00 A C ATOM 1934 C SER A 126 39.238 -3.241 -36.238 1.00 0.00 A C ATOM 1935 O SER A 126 39.652 -3.830 -37.239 1.00 0.00 A O ATOM 1936 CB SER A 126 37.999 -5.282 -35.887 1.00 0.00 A C ATOM 1937 OG SER A 126 37.698 -6.325 -35.001 1.00 0.00 A O ATOM 1938 H SER A 126 38.018 -3.548 -33.259 1.00 0.00 A H ATOM 1939 HA SER A 126 39.384 -4.529 -34.546 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.094 -4.973 -36.411 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.707 -5.632 -36.637 1.00 0.00 A H ATOM 1942 HG SER A 126 38.528 -6.773 -34.828 1.00 0.00 A H ATOM 1943 N GLN A 127 39.380 -1.915 -36.089 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.235 -1.144 -37.027 1.00 0.00 A C ATOM 1945 C GLN A 127 41.069 -0.114 -36.256 1.00 0.00 A C ATOM 1946 O GLN A 127 40.661 1.059 -36.160 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.437 -0.436 -38.108 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.768 -1.395 -39.134 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.811 -1.977 -40.129 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.035 -1.404 -41.211 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.423 -3.084 -39.763 1.00 0.00 A N ATOM 1952 H GLN A 127 38.905 -1.402 -35.326 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.911 -1.826 -37.535 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.693 0.133 -37.661 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.071 0.234 -38.653 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.295 -2.220 -38.630 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.019 -0.866 -39.704 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.104 -3.511 -40.355 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.186 -3.491 -38.866 1.00 0.00 A H ATOM 1960 N PRO A 128 42.256 -0.521 -35.751 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.169 0.256 -34.942 1.00 0.00 A C ATOM 1962 C PRO A 128 43.547 1.573 -35.560 1.00 0.00 A C ATOM 1963 O PRO A 128 43.717 1.697 -36.774 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.382 -0.665 -34.834 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.801 -2.037 -34.870 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.677 -1.946 -35.857 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.711 0.423 -33.955 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.075 -0.474 -35.662 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.928 -0.457 -33.902 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.568 -2.766 -35.171 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.459 -2.330 -33.867 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.038 -2.176 -36.865 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.921 -2.647 -35.535 1.00 0.00 A H ATOM 1974 N VAL A 129 43.626 2.573 -34.709 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.866 3.922 -35.145 1.00 0.00 A C ATOM 1976 C VAL A 129 45.281 4.143 -35.614 1.00 0.00 A C ATOM 1977 O VAL A 129 46.235 3.920 -34.868 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.556 4.903 -33.999 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.951 6.320 -34.390 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.080 4.834 -33.642 1.00 0.00 A C ATOM 1981 H VAL A 129 43.516 2.393 -33.722 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.203 4.117 -35.981 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.155 4.631 -33.130 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.726 7.000 -33.568 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.019 6.354 -34.606 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.392 6.622 -35.274 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.868 5.530 -32.831 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.481 5.100 -34.514 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.829 3.822 -33.326 1.00 0.00 A H ATOM 1990 N ARG A 130 45.409 4.758 -36.775 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.716 5.139 -37.268 1.00 0.00 A C ATOM 1992 C ARG A 130 46.962 6.563 -36.868 1.00 0.00 A C ATOM 1993 O ARG A 130 46.131 7.427 -37.145 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.810 4.999 -38.780 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.986 5.723 -39.418 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.265 5.006 -39.180 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.411 5.779 -39.631 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.633 5.265 -39.874 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.851 3.980 -39.705 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.611 6.054 -40.282 1.00 0.00 A N ATOM 2001 H ARG A 130 44.563 4.956 -37.313 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.473 4.502 -36.812 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.888 3.946 -39.044 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.898 5.385 -39.238 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.828 5.796 -40.494 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.069 6.724 -38.994 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.382 4.815 -38.114 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.258 4.061 -39.720 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.282 6.772 -39.772 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.101 3.378 -39.393 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.765 3.595 -39.888 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.444 7.043 -40.413 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.526 5.669 -40.465 1.00 0.00 A H ATOM 2014 N LEU A 131 48.095 6.825 -36.237 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.446 8.197 -35.924 1.00 0.00 A C ATOM 2016 C LEU A 131 49.436 8.766 -36.913 1.00 0.00 A C ATOM 2017 O LEU A 131 50.260 8.037 -37.465 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.032 8.280 -34.509 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.096 7.842 -33.375 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.820 7.965 -32.042 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.838 8.699 -33.394 1.00 0.00 A C ATOM 2022 H LEU A 131 48.716 6.073 -35.975 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.544 8.789 -35.967 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.921 7.655 -34.463 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.327 9.311 -34.315 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.823 6.795 -33.511 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.156 7.653 -31.236 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.705 7.327 -32.048 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.121 9.000 -31.884 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.173 8.388 -32.588 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.110 9.746 -33.256 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.331 8.579 -34.351 1.00 0.00 A H ATOM 2033 N PHE A 132 49.353 10.069 -37.124 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.265 10.742 -38.030 1.00 0.00 A C ATOM 2035 C PHE A 132 50.850 11.887 -37.246 1.00 0.00 A C ATOM 2036 O PHE A 132 50.216 12.369 -36.314 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.557 11.249 -39.287 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.662 10.229 -39.931 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.346 10.083 -39.519 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.134 9.414 -40.949 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.521 9.145 -40.110 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.311 8.476 -41.542 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.003 8.342 -41.123 1.00 0.00 A C ATOM 2044 H PHE A 132 48.627 10.588 -36.631 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.063 10.065 -38.336 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.956 12.122 -39.040 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.300 11.561 -40.021 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.964 10.718 -38.720 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.167 9.520 -41.281 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.489 9.040 -39.777 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.694 7.842 -42.342 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.354 7.601 -41.588 1.00 0.00 A H ATOM 2053 N ARG A 133 52.039 12.338 -37.605 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.645 13.405 -36.827 1.00 0.00 A C ATOM 2055 C ARG A 133 53.381 14.454 -37.623 1.00 0.00 A C ATOM 2056 O ARG A 133 54.104 14.145 -38.563 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.616 12.810 -35.818 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.316 13.825 -34.930 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.129 13.164 -33.876 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.297 12.475 -32.902 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.768 11.774 -31.852 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.064 11.678 -31.655 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.927 11.183 -31.021 1.00 0.00 A N ATOM 2064 H ARG A 133 52.520 11.951 -38.404 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.854 13.927 -36.305 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.085 12.114 -35.170 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.386 12.244 -36.344 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.979 14.444 -35.535 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.573 14.457 -34.443 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.793 12.433 -34.334 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.720 13.912 -33.349 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.294 12.526 -33.020 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.706 12.130 -32.291 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.417 11.152 -30.870 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.930 11.256 -31.174 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.281 10.657 -30.236 1.00 0.00 A H ATOM 2077 N GLY A 134 53.182 15.705 -37.235 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.980 16.808 -37.740 1.00 0.00 A C ATOM 2079 C GLY A 134 54.486 17.670 -36.614 1.00 0.00 A C ATOM 2080 O GLY A 134 53.848 17.788 -35.575 1.00 0.00 A O ATOM 2081 H GLY A 134 52.439 15.884 -36.558 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.822 16.420 -38.311 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.387 17.403 -38.416 1.00 0.00 A H ATOM 2084 N ARG A 135 55.637 18.284 -36.815 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.241 19.099 -35.778 1.00 0.00 A C ATOM 2086 C ARG A 135 57.183 20.179 -36.264 1.00 0.00 A C ATOM 2087 O ARG A 135 57.962 19.956 -37.191 1.00 0.00 A O ATOM 2088 CB ARG A 135 57.001 18.204 -34.810 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.722 18.938 -33.692 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.332 17.995 -32.720 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.257 18.666 -31.821 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.917 18.063 -30.812 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.744 16.780 -30.587 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.739 18.763 -30.049 1.00 0.00 A N ATOM 2095 H ARG A 135 56.105 18.189 -37.700 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.441 19.622 -35.271 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.311 17.497 -34.350 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.744 17.624 -35.359 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.516 19.555 -34.114 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.015 19.571 -33.157 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.549 17.533 -32.121 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.881 17.222 -33.258 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.417 19.655 -31.962 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.116 16.245 -31.171 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.237 16.328 -29.832 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.873 19.749 -30.222 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.232 18.311 -29.294 1.00 0.00 A H ATOM 2108 N THR A 136 57.096 21.349 -35.633 1.00 0.00 A N ATOM 2109 CA THR A 136 58.050 22.432 -35.859 1.00 0.00 A C ATOM 2110 C THR A 136 58.591 22.940 -34.548 1.00 0.00 A C ATOM 2111 O THR A 136 57.888 22.948 -33.548 1.00 0.00 A O ATOM 2112 CB THR A 136 57.411 23.597 -36.638 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.302 24.120 -35.895 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.925 23.126 -38.000 1.00 0.00 A C ATOM 2115 H THR A 136 56.327 21.472 -34.971 1.00 0.00 A H ATOM 2116 HA THR A 136 58.858 22.059 -36.489 1.00 0.00 A H ATOM 2117 HB THR A 136 58.145 24.390 -36.775 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.905 24.847 -36.382 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.477 23.962 -38.536 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.768 22.737 -38.572 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.182 22.339 -37.869 1.00 0.00 A H ATOM 2122 N SER A 137 59.836 23.374 -34.533 1.00 0.00 A N ATOM 2123 CA SER A 137 60.381 23.963 -33.323 1.00 0.00 A C ATOM 2124 C SER A 137 60.373 25.459 -33.421 1.00 0.00 A C ATOM 2125 O SER A 137 60.271 25.999 -34.522 1.00 0.00 A O ATOM 2126 CB SER A 137 61.785 23.459 -33.098 1.00 0.00 A C ATOM 2127 OG SER A 137 62.637 23.837 -34.141 1.00 0.00 A O ATOM 2128 H SER A 137 60.412 23.298 -35.360 1.00 0.00 A H ATOM 2129 HA SER A 137 59.771 23.683 -32.475 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.168 23.855 -32.155 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.764 22.374 -33.018 1.00 0.00 A H ATOM 2132 HG SER A 137 63.152 24.632 -33.826 1.00 0.00 A H ATOM 2133 N GLY A 138 60.471 26.112 -32.272 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.537 27.558 -32.187 1.00 0.00 A C ATOM 2135 C GLY A 138 60.628 28.041 -30.764 1.00 0.00 A C ATOM 2136 O GLY A 138 61.039 27.301 -29.873 1.00 0.00 A O ATOM 2137 H GLY A 138 60.502 25.571 -31.411 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.398 27.922 -32.741 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.661 27.984 -32.651 1.00 0.00 A H ATOM 2140 N ARG A 139 60.258 29.298 -30.554 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.299 29.899 -29.228 1.00 0.00 A C ATOM 2142 C ARG A 139 59.045 30.655 -28.875 1.00 0.00 A C ATOM 2143 O ARG A 139 58.238 30.994 -29.740 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.484 30.848 -29.117 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.420 32.060 -30.032 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.546 32.996 -29.783 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.409 34.226 -30.547 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.253 35.273 -30.468 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.288 35.224 -29.659 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.041 36.348 -31.207 1.00 0.00 A N ATOM 2151 H ARG A 139 59.940 29.837 -31.357 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.369 29.105 -28.492 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.565 31.210 -28.094 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.403 30.309 -29.348 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.468 31.736 -31.072 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.485 32.596 -29.862 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.577 33.254 -28.724 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.484 32.521 -30.068 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.625 34.300 -31.181 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.449 34.403 -29.094 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.920 36.009 -29.600 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.246 36.386 -31.829 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.674 37.133 -31.148 1.00 0.00 A H ATOM 2164 N ILE A 140 58.880 30.915 -27.588 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.722 31.649 -27.130 1.00 0.00 A C ATOM 2166 C ILE A 140 58.111 33.093 -26.976 1.00 0.00 A C ATOM 2167 O ILE A 140 59.109 33.408 -26.333 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.187 31.098 -25.796 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.877 29.605 -25.920 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.949 31.868 -25.361 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.896 29.275 -27.023 1.00 0.00 A C ATOM 2172 H ILE A 140 59.581 30.590 -26.919 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.935 31.551 -27.863 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.952 31.198 -25.028 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.798 29.056 -26.109 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.466 29.238 -24.979 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.583 31.465 -24.417 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.201 32.920 -25.235 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.174 31.770 -26.122 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.726 28.198 -27.048 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.951 29.786 -26.834 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.300 29.600 -27.980 1.00 0.00 A H ATOM 2183 N VAL A 141 57.305 33.965 -27.545 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.558 35.393 -27.543 1.00 0.00 A C ATOM 2185 C VAL A 141 56.394 36.212 -27.051 1.00 0.00 A C ATOM 2186 O VAL A 141 55.284 35.711 -26.928 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.921 35.859 -28.965 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.185 35.162 -29.448 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.761 35.586 -29.912 1.00 0.00 A C ATOM 2190 H VAL A 141 56.468 33.605 -28.005 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.428 35.585 -26.917 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.131 36.928 -28.945 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.427 35.503 -30.454 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 60.010 35.401 -28.776 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.025 34.084 -29.459 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.025 35.919 -30.915 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.547 34.518 -29.927 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.878 36.128 -29.570 1.00 0.00 A H ATOM 2199 N ALA A 142 56.633 37.482 -26.762 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.514 38.336 -26.449 1.00 0.00 A C ATOM 2201 C ALA A 142 54.629 38.317 -27.676 1.00 0.00 A C ATOM 2202 O ALA A 142 55.178 38.336 -28.772 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.959 39.738 -26.132 1.00 0.00 A C ATOM 2204 H ALA A 142 57.575 37.848 -26.759 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.021 37.930 -25.581 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.090 40.353 -25.902 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.630 39.718 -25.271 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.480 40.157 -26.990 1.00 0.00 A H ATOM 2209 N PRO A 143 53.305 38.267 -27.562 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.400 38.188 -28.670 1.00 0.00 A C ATOM 2211 C PRO A 143 52.584 39.221 -29.751 1.00 0.00 A C ATOM 2212 O PRO A 143 52.634 40.421 -29.482 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.056 38.364 -27.988 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.259 37.784 -26.667 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.630 38.177 -26.269 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.510 37.199 -29.094 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.789 39.430 -27.955 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.275 37.857 -28.564 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.496 38.167 -25.977 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.139 36.698 -26.708 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.623 39.145 -25.752 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.984 37.365 -25.624 1.00 0.00 A H ATOM 2223 N ARG A 144 52.691 38.728 -30.982 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.814 39.530 -32.191 1.00 0.00 A C ATOM 2225 C ARG A 144 52.036 38.933 -33.343 1.00 0.00 A C ATOM 2226 O ARG A 144 52.090 37.724 -33.546 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.274 39.665 -32.597 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.141 40.437 -31.615 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.806 41.884 -31.606 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.715 42.646 -30.764 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.565 42.817 -29.436 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.540 42.276 -28.815 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.448 43.529 -28.758 1.00 0.00 A N ATOM 2234 H ARG A 144 52.686 37.712 -31.075 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.435 40.528 -31.978 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.712 38.675 -32.715 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.340 40.169 -33.561 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.990 40.043 -30.609 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.190 40.329 -31.893 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.870 42.278 -32.620 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.795 42.021 -31.226 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.516 43.077 -31.206 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.865 41.732 -29.333 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.428 42.404 -27.819 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.236 43.944 -29.235 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.336 43.657 -27.763 1.00 0.00 A H ATOM 2247 N GLY A 145 51.307 39.757 -34.089 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.587 39.261 -35.260 1.00 0.00 A C ATOM 2249 C GLY A 145 49.076 39.210 -35.095 1.00 0.00 A C ATOM 2250 O GLY A 145 48.517 39.736 -34.129 1.00 0.00 A O ATOM 2251 H GLY A 145 51.247 40.737 -33.846 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.817 39.899 -36.113 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.937 38.260 -35.495 1.00 0.00 A H ATOM 2254 N CYS A 146 48.417 38.561 -36.053 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.968 38.465 -36.079 1.00 0.00 A C ATOM 2256 C CYS A 146 46.433 37.708 -34.876 1.00 0.00 A C ATOM 2257 O CYS A 146 46.891 36.622 -34.554 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.473 37.787 -37.329 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.718 37.755 -37.397 1.00 0.00 A S ATOM 2260 H CYS A 146 48.942 38.107 -36.806 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.560 39.474 -36.042 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.850 38.300 -38.213 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.853 36.764 -37.369 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.602 36.747 -38.292 1.00 0.00 A H ATOM 2265 N GLN A 147 45.430 38.263 -34.234 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.882 37.725 -32.993 1.00 0.00 A C ATOM 2267 C GLN A 147 43.716 36.741 -33.153 1.00 0.00 A C ATOM 2268 O GLN A 147 43.161 36.294 -32.156 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.431 38.891 -32.115 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.550 39.848 -31.723 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.621 39.229 -30.836 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.322 38.757 -29.732 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.873 39.226 -31.306 1.00 0.00 A N ATOM 2274 H GLN A 147 45.019 39.101 -34.620 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.682 37.185 -32.488 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.666 39.463 -32.638 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.984 38.504 -31.199 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.041 40.202 -32.633 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.116 40.686 -31.178 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.609 38.832 -30.762 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.092 39.627 -32.228 1.00 0.00 A H ATOM 2282 N ASP A 148 43.345 36.381 -34.376 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.174 35.519 -34.556 1.00 0.00 A C ATOM 2284 C ASP A 148 42.405 34.003 -34.482 1.00 0.00 A C ATOM 2285 O ASP A 148 41.459 33.250 -34.705 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.450 35.761 -35.893 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.198 35.358 -37.138 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.357 35.087 -37.068 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.583 35.324 -38.186 1.00 0.00 A O ATOM 2290 H ASP A 148 43.874 36.703 -35.174 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.514 35.682 -33.705 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.509 35.212 -35.887 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.220 36.825 -35.982 1.00 0.00 A H ATOM 2294 N PHE A 149 43.603 33.517 -34.163 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.745 32.061 -34.132 1.00 0.00 A C ATOM 2296 C PHE A 149 44.593 31.545 -32.978 1.00 0.00 A C ATOM 2297 O PHE A 149 45.795 31.346 -33.118 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.345 31.482 -35.413 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.216 29.934 -35.509 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.502 29.209 -34.582 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.811 29.225 -36.523 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.386 27.841 -34.665 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.687 27.847 -36.597 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.977 27.166 -35.668 1.00 0.00 A C ATOM 2305 H PHE A 149 44.374 34.135 -33.952 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.757 31.631 -33.968 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.850 31.924 -36.277 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.407 31.743 -35.474 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.018 29.722 -33.771 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.389 29.756 -37.282 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.811 27.301 -33.911 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.166 27.304 -37.410 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.885 26.084 -35.731 1.00 0.00 A H ATOM 2314 N GLY A 150 43.953 31.316 -31.850 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.567 30.607 -30.742 1.00 0.00 A C ATOM 2316 C GLY A 150 45.884 31.138 -30.227 1.00 0.00 A C ATOM 2317 O GLY A 150 46.011 32.292 -29.838 1.00 0.00 A O ATOM 2318 H GLY A 150 43.002 31.647 -31.756 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.870 30.609 -29.905 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.733 29.578 -31.042 1.00 0.00 A H ATOM 2321 N TRP A 151 46.877 30.264 -30.263 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.190 30.556 -29.723 1.00 0.00 A C ATOM 2323 C TRP A 151 49.177 31.129 -30.710 1.00 0.00 A C ATOM 2324 O TRP A 151 50.293 31.477 -30.326 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.832 29.339 -29.049 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.892 28.045 -29.828 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.048 26.999 -29.739 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.852 27.672 -30.814 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.420 26.022 -30.596 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.513 26.410 -31.255 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.950 28.287 -31.346 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.234 25.763 -32.201 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.671 27.632 -32.301 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.322 26.405 -32.712 1.00 0.00 A C ATOM 2335 H TRP A 151 46.692 29.354 -30.690 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.066 31.335 -28.974 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.858 29.587 -28.785 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.298 29.112 -28.133 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.193 26.931 -29.086 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.950 25.136 -30.723 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.238 29.283 -31.014 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.971 24.773 -32.552 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.536 28.126 -32.721 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.928 25.916 -33.472 1.00 0.00 A H ATOM 2345 N ASP A 152 48.793 31.267 -31.977 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.771 31.651 -32.981 1.00 0.00 A C ATOM 2347 C ASP A 152 50.617 32.870 -32.618 1.00 0.00 A C ATOM 2348 O ASP A 152 51.812 32.820 -32.881 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.148 31.951 -34.356 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.902 30.762 -35.207 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.412 29.728 -34.916 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.200 30.855 -36.169 1.00 0.00 A O ATOM 2353 H ASP A 152 47.820 31.106 -32.247 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.467 30.819 -33.092 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.199 32.457 -34.253 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.781 32.598 -34.886 1.00 0.00 A H ATOM 2357 N PRO A 153 50.099 33.969 -32.036 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.862 35.147 -31.709 1.00 0.00 A C ATOM 2359 C PRO A 153 52.031 34.929 -30.789 1.00 0.00 A C ATOM 2360 O PRO A 153 52.946 35.741 -30.784 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.832 36.039 -31.046 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.532 35.613 -31.619 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.643 34.143 -31.760 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.239 35.593 -32.626 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.877 35.907 -29.956 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.066 37.094 -31.261 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.705 35.909 -30.955 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.366 36.115 -32.575 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.334 33.696 -30.810 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.015 33.833 -32.579 1.00 0.00 A H ATOM 2371 N CYS A 154 52.049 33.857 -30.019 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.140 33.701 -29.080 1.00 0.00 A C ATOM 2373 C CYS A 154 54.217 32.794 -29.622 1.00 0.00 A C ATOM 2374 O CYS A 154 55.260 32.654 -28.999 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.629 33.137 -27.754 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.091 31.412 -27.845 1.00 0.00 A S ATOM 2377 H CYS A 154 51.322 33.139 -30.065 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.626 34.665 -28.932 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.416 33.206 -27.003 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.789 33.735 -27.404 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.499 31.514 -29.030 1.00 0.00 A H ATOM 2382 N PHE A 155 54.009 32.168 -30.778 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.976 31.164 -31.200 1.00 0.00 A C ATOM 2384 C PHE A 155 55.766 31.629 -32.406 1.00 0.00 A C ATOM 2385 O PHE A 155 55.191 32.019 -33.427 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.271 29.846 -31.527 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.211 28.719 -31.847 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.853 28.024 -30.833 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.454 28.350 -33.162 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.719 26.987 -31.125 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.318 27.314 -33.457 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.951 26.631 -32.437 1.00 0.00 A C ATOM 2393 H PHE A 155 53.196 32.382 -31.358 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.688 30.992 -30.392 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.653 29.545 -30.682 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.610 29.990 -32.381 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.669 28.305 -29.795 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.955 28.890 -33.967 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.217 26.450 -30.319 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.500 27.033 -34.494 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.633 25.815 -32.669 1.00 0.00 A H ATOM 2402 N GLN A 156 57.085 31.593 -32.288 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.963 32.001 -33.367 1.00 0.00 A C ATOM 2404 C GLN A 156 58.798 30.827 -33.836 1.00 0.00 A C ATOM 2405 O GLN A 156 59.752 30.465 -33.154 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.885 33.138 -32.964 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.799 33.579 -34.102 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.750 34.665 -33.703 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.677 35.182 -32.601 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.654 35.033 -34.577 1.00 0.00 A N ATOM 2411 H GLN A 156 57.495 31.268 -31.412 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.344 32.368 -34.160 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.296 33.991 -32.640 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.500 32.828 -32.116 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.393 32.721 -34.440 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.192 33.953 -34.924 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.313 35.754 -34.361 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.693 34.583 -35.494 1.00 0.00 A H ATOM 2419 N PRO A 157 58.493 30.217 -34.984 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.178 29.072 -35.510 1.00 0.00 A C ATOM 2421 C PRO A 157 60.648 29.363 -35.721 1.00 0.00 A C ATOM 2422 O PRO A 157 61.032 30.479 -36.075 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.451 28.821 -36.835 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.084 29.374 -36.613 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.309 30.596 -35.762 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.057 28.221 -34.837 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.985 29.321 -37.657 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.445 27.745 -37.063 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.609 29.611 -37.576 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.448 28.625 -36.119 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.502 31.464 -36.410 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.425 30.772 -35.132 1.00 0.00 A H ATOM 2433 N ASP A 158 61.466 28.359 -35.482 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.885 28.450 -35.739 1.00 0.00 A C ATOM 2435 C ASP A 158 63.164 28.710 -37.191 1.00 0.00 A C ATOM 2436 O ASP A 158 62.545 28.124 -38.069 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.595 27.165 -35.305 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.820 27.092 -33.800 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.677 28.099 -33.149 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.133 26.030 -33.318 1.00 0.00 A O ATOM 2441 H ASP A 158 61.081 27.499 -35.105 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.287 29.279 -35.155 1.00 0.00 A H ATOM 2443 1HB ASP A 158 63.004 26.301 -35.611 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.561 27.095 -35.806 1.00 0.00 A H ATOM 2445 N GLY A 159 64.115 29.587 -37.441 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.479 29.946 -38.795 1.00 0.00 A C ATOM 2447 C GLY A 159 63.648 31.093 -39.346 1.00 0.00 A C ATOM 2448 O GLY A 159 63.936 31.585 -40.434 1.00 0.00 A O ATOM 2449 H GLY A 159 64.602 30.017 -36.667 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.532 30.226 -38.821 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.357 29.077 -39.442 1.00 0.00 A H ATOM 2452 N TYR A 160 62.631 31.538 -38.613 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.815 32.630 -39.111 1.00 0.00 A C ATOM 2454 C TYR A 160 61.878 33.821 -38.179 1.00 0.00 A C ATOM 2455 O TYR A 160 62.006 33.655 -36.969 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.386 32.152 -39.264 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.266 31.055 -40.265 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.525 29.788 -39.857 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.909 31.289 -41.561 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.436 28.741 -40.714 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.821 30.228 -42.441 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.084 28.957 -42.008 1.00 0.00 A C ATOM 2463 OH TYR A 160 60.005 27.898 -42.864 1.00 0.00 A O ATOM 2464 H TYR A 160 62.408 31.129 -37.702 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.189 32.943 -40.085 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.026 31.801 -38.302 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.743 32.978 -39.571 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.809 29.610 -38.823 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.695 32.304 -41.903 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.650 27.734 -40.356 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.544 30.408 -43.480 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.221 27.090 -42.388 1.00 0.00 A H ATOM 2473 N GLU A 161 61.774 35.014 -38.760 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.811 36.292 -38.051 1.00 0.00 A C ATOM 2475 C GLU A 161 60.440 36.754 -37.569 1.00 0.00 A C ATOM 2476 O GLU A 161 60.324 37.811 -36.950 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.418 37.368 -38.954 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.877 37.133 -39.319 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.431 38.194 -40.231 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.698 39.085 -40.586 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.587 38.111 -40.572 1.00 0.00 A O ATOM 2482 H GLU A 161 61.662 35.039 -39.763 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.425 36.170 -37.162 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.848 37.431 -39.881 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.349 38.339 -38.461 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.470 37.112 -38.406 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.968 36.162 -39.802 1.00 0.00 A H ATOM 2488 N GLN A 162 59.412 35.963 -37.832 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.059 36.360 -37.478 1.00 0.00 A C ATOM 2490 C GLN A 162 57.226 35.172 -37.007 1.00 0.00 A C ATOM 2491 O GLN A 162 57.516 34.027 -37.347 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.403 37.032 -38.677 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.187 36.164 -39.868 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.673 36.971 -41.053 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.422 38.168 -40.941 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.513 36.323 -42.188 1.00 0.00 A N ATOM 2497 H GLN A 162 59.575 35.078 -38.283 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.094 37.030 -36.618 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.456 37.416 -38.391 1.00 0.00 A H ATOM 2500 2HB GLN A 162 58.017 37.872 -38.996 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.128 35.696 -40.149 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.454 35.402 -39.609 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.178 36.799 -43.002 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.727 35.338 -42.255 1.00 0.00 A H ATOM 2505 N THR A 163 56.199 35.454 -36.211 1.00 0.00 A N ATOM 2506 CA THR A 163 55.354 34.418 -35.612 1.00 0.00 A C ATOM 2507 C THR A 163 54.384 33.830 -36.585 1.00 0.00 A C ATOM 2508 O THR A 163 54.190 34.381 -37.660 1.00 0.00 A O ATOM 2509 CB THR A 163 54.521 34.978 -34.454 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.588 35.937 -34.972 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.407 35.619 -33.448 1.00 0.00 A C ATOM 2512 H THR A 163 56.002 36.443 -36.018 1.00 0.00 A H ATOM 2513 HA THR A 163 55.990 33.635 -35.220 1.00 0.00 A H ATOM 2514 HB THR A 163 53.962 34.169 -33.978 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.257 36.549 -34.255 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.808 36.011 -32.632 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.104 34.880 -33.066 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.959 36.435 -33.920 1.00 0.00 A H ATOM 2519 N TYR A 164 53.756 32.728 -36.208 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.730 32.160 -37.075 1.00 0.00 A C ATOM 2521 C TYR A 164 51.648 33.198 -37.374 1.00 0.00 A C ATOM 2522 O TYR A 164 51.151 33.289 -38.484 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.115 30.912 -36.438 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.887 29.641 -36.714 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.903 28.621 -35.774 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.579 29.496 -37.906 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.608 27.460 -36.026 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.285 28.336 -38.158 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.301 27.321 -37.224 1.00 0.00 A C ATOM 2530 OH TYR A 164 55.003 26.165 -37.475 1.00 0.00 A O ATOM 2531 H TYR A 164 54.010 32.300 -35.309 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.197 31.865 -38.014 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.056 31.046 -35.356 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.098 30.779 -36.807 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.359 28.736 -34.836 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.568 30.298 -38.644 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.621 26.659 -35.288 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.829 28.222 -39.096 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.421 26.225 -38.338 1.00 0.00 A H ATOM 2540 N ALA A 165 51.271 33.971 -36.369 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.260 35.024 -36.480 1.00 0.00 A C ATOM 2542 C ALA A 165 50.680 36.154 -37.416 1.00 0.00 A C ATOM 2543 O ALA A 165 49.843 36.760 -38.091 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.951 35.576 -35.137 1.00 0.00 A C ATOM 2545 H ALA A 165 51.714 33.822 -35.471 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.353 34.585 -36.899 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.217 36.339 -35.216 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.582 34.805 -34.509 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.855 35.979 -34.735 1.00 0.00 A H ATOM 2550 N GLU A 166 51.978 36.443 -37.448 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.530 37.445 -38.354 1.00 0.00 A C ATOM 2552 C GLU A 166 52.671 36.934 -39.794 1.00 0.00 A C ATOM 2553 O GLU A 166 52.549 37.706 -40.745 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.893 37.913 -37.840 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.830 38.778 -36.589 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.190 39.152 -36.067 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 56.011 38.278 -35.924 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.407 40.313 -35.813 1.00 0.00 A O ATOM 2559 H GLU A 166 52.613 35.948 -36.816 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.854 38.298 -38.367 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.515 37.046 -37.615 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.399 38.486 -38.617 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.278 39.689 -36.817 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.285 38.241 -35.815 1.00 0.00 A H ATOM 2565 N MET A 167 52.938 35.644 -39.955 1.00 0.00 A N ATOM 2566 CA MET A 167 53.077 35.051 -41.278 1.00 0.00 A C ATOM 2567 C MET A 167 51.777 35.137 -42.059 1.00 0.00 A C ATOM 2568 O MET A 167 50.713 34.936 -41.489 1.00 0.00 A O ATOM 2569 CB MET A 167 53.429 33.571 -41.156 1.00 0.00 A C ATOM 2570 CG MET A 167 54.779 33.248 -40.684 1.00 0.00 A C ATOM 2571 SD MET A 167 55.066 31.517 -40.660 1.00 0.00 A S ATOM 2572 CE MET A 167 56.667 31.474 -39.918 1.00 0.00 A C ATOM 2573 H MET A 167 53.046 35.058 -39.126 1.00 0.00 A H ATOM 2574 HA MET A 167 53.884 35.575 -41.781 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.734 33.095 -40.469 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.317 33.095 -42.118 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.509 33.718 -41.333 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.921 33.632 -39.694 1.00 0.00 A H ATOM 2579 1HE MET A 167 57.000 30.443 -39.829 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.368 32.032 -40.544 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.622 31.929 -38.923 1.00 0.00 A H ATOM 2582 N PRO A 168 51.795 35.396 -43.363 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.606 35.397 -44.167 1.00 0.00 A C ATOM 2584 C PRO A 168 50.169 33.966 -44.202 1.00 0.00 A C ATOM 2585 O PRO A 168 51.003 33.082 -44.016 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.101 35.926 -45.508 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.575 35.608 -45.522 1.00 0.00 A C ATOM 2588 CD PRO A 168 53.022 35.718 -44.079 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.858 36.083 -43.743 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.555 35.439 -46.327 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.899 37.005 -45.581 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.740 34.608 -45.932 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.110 36.312 -46.178 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.823 34.980 -43.914 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.377 36.738 -43.855 1.00 0.00 A H ATOM 2596 N LYS A 169 48.895 33.694 -44.411 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.502 32.290 -44.453 1.00 0.00 A C ATOM 2598 C LYS A 169 49.261 31.537 -45.528 1.00 0.00 A C ATOM 2599 O LYS A 169 49.518 30.349 -45.390 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.997 32.159 -44.687 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.135 32.664 -43.537 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.658 32.643 -43.902 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.813 33.321 -42.835 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.388 33.444 -43.247 1.00 0.00 A N ATOM 2605 H LYS A 169 48.211 34.428 -44.538 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.774 31.829 -43.503 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.718 32.717 -45.583 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.745 31.114 -44.861 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.292 32.035 -42.661 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.424 33.684 -43.286 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.511 33.158 -44.853 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.326 31.611 -44.014 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.863 32.745 -41.912 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.208 34.318 -42.636 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.863 33.899 -42.514 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.329 33.994 -44.093 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 42.005 32.526 -43.415 1.00 0.00 A H ATOM 2618 N ALA A 170 49.649 32.225 -46.585 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.370 31.601 -47.665 1.00 0.00 A C ATOM 2620 C ALA A 170 51.669 30.987 -47.165 1.00 0.00 A C ATOM 2621 O ALA A 170 52.099 29.947 -47.658 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.613 32.611 -48.762 1.00 0.00 A C ATOM 2623 H ALA A 170 49.435 33.208 -46.635 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.767 30.784 -48.061 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.159 32.135 -49.577 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.659 32.982 -49.132 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.198 33.440 -48.366 1.00 0.00 A H ATOM 2628 N GLU A 171 52.298 31.618 -46.180 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.566 31.127 -45.692 1.00 0.00 A C ATOM 2630 C GLU A 171 53.310 30.039 -44.704 1.00 0.00 A C ATOM 2631 O GLU A 171 53.892 28.968 -44.783 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.386 32.246 -45.047 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.759 31.814 -44.551 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.540 32.940 -43.935 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 55.996 34.010 -43.798 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.683 32.732 -43.600 1.00 0.00 A O ATOM 2637 H GLU A 171 51.896 32.449 -45.760 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.137 30.729 -46.532 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.530 33.054 -45.766 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.839 32.656 -44.199 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.635 31.026 -43.811 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.324 31.403 -45.388 1.00 0.00 A H ATOM 2643 N LYS A 172 52.441 30.313 -43.745 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.214 29.361 -42.680 1.00 0.00 A C ATOM 2645 C LYS A 172 51.837 28.000 -43.238 1.00 0.00 A C ATOM 2646 O LYS A 172 52.319 26.958 -42.784 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.132 29.831 -41.734 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.920 28.882 -40.599 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.856 29.328 -39.676 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.676 28.307 -38.596 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.469 28.527 -37.828 1.00 0.00 A N ATOM 2652 H LYS A 172 51.936 31.202 -43.766 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.132 29.260 -42.108 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.398 30.813 -41.331 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.194 29.947 -42.279 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.647 27.908 -41.000 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.847 28.782 -40.034 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.123 30.290 -39.233 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.918 29.455 -40.221 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.631 27.317 -39.048 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.528 28.345 -37.926 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.398 27.801 -37.104 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.460 29.456 -37.359 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.677 28.471 -38.475 1.00 0.00 A H ATOM 2665 N ASN A 173 50.993 28.010 -44.254 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.492 26.816 -44.899 1.00 0.00 A C ATOM 2667 C ASN A 173 51.560 25.967 -45.549 1.00 0.00 A C ATOM 2668 O ASN A 173 51.297 24.823 -45.881 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.439 27.193 -45.927 1.00 0.00 A C ATOM 2670 CG ASN A 173 48.134 27.593 -45.296 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.895 27.329 -44.113 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.285 28.228 -46.064 1.00 0.00 A N ATOM 2673 H ASN A 173 50.666 28.907 -44.618 1.00 0.00 A H ATOM 2674 HA ASN A 173 50.035 26.189 -44.134 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.804 28.020 -46.535 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.264 26.349 -46.593 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.400 28.519 -45.698 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.520 28.421 -47.016 1.00 0.00 A H ATOM 2679 N ALA A 174 52.753 26.507 -45.739 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.827 25.779 -46.368 1.00 0.00 A C ATOM 2681 C ALA A 174 54.945 25.442 -45.384 1.00 0.00 A C ATOM 2682 O ALA A 174 55.909 24.783 -45.766 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.348 26.580 -47.528 1.00 0.00 A C ATOM 2684 H ALA A 174 52.946 27.462 -45.444 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.441 24.829 -46.733 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.159 26.036 -48.006 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.545 26.743 -48.247 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.714 27.542 -47.158 1.00 0.00 A H ATOM 2689 N VAL A 175 54.833 25.874 -44.124 1.00 0.00 A N ATOM 2690 CA VAL A 175 55.927 25.637 -43.187 1.00 0.00 A C ATOM 2691 C VAL A 175 55.501 25.034 -41.851 1.00 0.00 A C ATOM 2692 O VAL A 175 56.341 24.513 -41.122 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.661 26.963 -42.913 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 57.195 27.553 -44.210 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.721 27.941 -42.224 1.00 0.00 A C ATOM 2696 H VAL A 175 53.999 26.362 -43.815 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.617 24.930 -43.644 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.519 26.768 -42.270 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.711 28.490 -43.998 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.893 26.852 -44.667 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.368 27.741 -44.893 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 56.246 28.877 -42.033 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.860 28.133 -42.864 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 55.383 27.516 -41.279 1.00 0.00 A H ATOM 2705 N SER A 176 54.212 25.097 -41.534 1.00 0.00 A N ATOM 2706 CA SER A 176 53.699 24.711 -40.223 1.00 0.00 A C ATOM 2707 C SER A 176 53.715 23.239 -39.875 1.00 0.00 A C ATOM 2708 O SER A 176 53.884 22.365 -40.720 1.00 0.00 A O ATOM 2709 CB SER A 176 52.273 25.208 -40.096 1.00 0.00 A C ATOM 2710 OG SER A 176 51.427 24.543 -40.994 1.00 0.00 A O ATOM 2711 H SER A 176 53.549 25.427 -42.229 1.00 0.00 A H ATOM 2712 HA SER A 176 54.328 25.186 -39.482 1.00 0.00 A H ATOM 2713 1HB SER A 176 51.921 25.051 -39.076 1.00 0.00 A H ATOM 2714 2HB SER A 176 52.242 26.280 -40.291 1.00 0.00 A H ATOM 2715 HG SER A 176 51.308 25.138 -41.738 1.00 0.00 A H ATOM 2716 N HIS A 177 53.546 22.974 -38.591 1.00 0.00 A N ATOM 2717 CA HIS A 177 53.458 21.624 -38.073 1.00 0.00 A C ATOM 2718 C HIS A 177 52.265 20.907 -38.668 1.00 0.00 A C ATOM 2719 O HIS A 177 52.303 19.699 -38.884 1.00 0.00 A O ATOM 2720 CB HIS A 177 53.354 21.630 -36.544 1.00 0.00 A C ATOM 2721 CG HIS A 177 52.243 22.484 -36.021 1.00 0.00 A C ATOM 2722 ND1 HIS A 177 52.077 23.801 -36.395 1.00 0.00 A N ATOM 2723 CD2 HIS A 177 51.241 22.212 -35.152 1.00 0.00 A C ATOM 2724 CE1 HIS A 177 51.021 24.301 -35.778 1.00 0.00 A C ATOM 2725 NE2 HIS A 177 50.496 23.358 -35.018 1.00 0.00 A N ATOM 2726 H HIS A 177 53.475 23.745 -37.942 1.00 0.00 A H ATOM 2727 HA HIS A 177 54.340 21.046 -38.351 1.00 0.00 A H ATOM 2728 1HB HIS A 177 53.200 20.611 -36.186 1.00 0.00 A H ATOM 2729 2HB HIS A 177 54.290 21.988 -36.117 1.00 0.00 A H ATOM 2730 HD2 HIS A 177 51.059 21.259 -34.651 1.00 0.00 A H ATOM 2731 HE1 HIS A 177 50.646 25.319 -35.880 1.00 0.00 A H ATOM 2732 HE2 HIS A 177 49.680 23.456 -34.432 1.00 0.00 A H ATOM 2733 N ARG A 178 51.203 21.650 -38.936 1.00 0.00 A N ATOM 2734 CA ARG A 178 50.034 21.083 -39.574 1.00 0.00 A C ATOM 2735 C ARG A 178 50.379 20.706 -40.979 1.00 0.00 A C ATOM 2736 O ARG A 178 50.039 19.622 -41.442 1.00 0.00 A O ATOM 2737 CB ARG A 178 48.885 22.048 -39.568 1.00 0.00 A C ATOM 2738 CG ARG A 178 47.640 21.525 -40.211 1.00 0.00 A C ATOM 2739 CD ARG A 178 46.511 22.385 -39.908 1.00 0.00 A C ATOM 2740 NE ARG A 178 46.215 22.214 -38.522 1.00 0.00 A N ATOM 2741 CZ ARG A 178 46.414 23.084 -37.539 1.00 0.00 A C ATOM 2742 NH1 ARG A 178 46.932 24.259 -37.740 1.00 0.00 A N ATOM 2743 NH2 ARG A 178 46.060 22.698 -36.348 1.00 0.00 A N ATOM 2744 H ARG A 178 51.217 22.632 -38.687 1.00 0.00 A H ATOM 2745 HA ARG A 178 49.718 20.211 -39.014 1.00 0.00 A H ATOM 2746 1HB ARG A 178 48.645 22.319 -38.539 1.00 0.00 A H ATOM 2747 2HB ARG A 178 49.172 22.963 -40.090 1.00 0.00 A H ATOM 2748 1HG ARG A 178 47.772 21.488 -41.286 1.00 0.00 A H ATOM 2749 2HG ARG A 178 47.426 20.519 -39.838 1.00 0.00 A H ATOM 2750 1HD ARG A 178 46.758 23.431 -40.114 1.00 0.00 A H ATOM 2751 2HD ARG A 178 45.657 22.119 -40.502 1.00 0.00 A H ATOM 2752 HE ARG A 178 45.797 21.313 -38.238 1.00 0.00 A H ATOM 2753 1HH1 ARG A 178 47.214 24.573 -38.672 1.00 0.00 A H ATOM 2754 2HH1 ARG A 178 47.067 24.892 -36.966 1.00 0.00 A H ATOM 2755 1HH2 ARG A 178 45.657 21.751 -36.275 1.00 0.00 A H ATOM 2756 2HH2 ARG A 178 46.173 23.296 -35.522 1.00 0.00 A H ATOM 2757 N PHE A 179 51.037 21.608 -41.684 1.00 0.00 A N ATOM 2758 CA PHE A 179 51.428 21.311 -43.041 1.00 0.00 A C ATOM 2759 C PHE A 179 52.224 20.035 -43.091 1.00 0.00 A C ATOM 2760 O PHE A 179 51.909 19.146 -43.878 1.00 0.00 A O ATOM 2761 CB PHE A 179 52.251 22.459 -43.631 1.00 0.00 A C ATOM 2762 CG PHE A 179 52.860 22.143 -44.967 1.00 0.00 A C ATOM 2763 CD1 PHE A 179 52.068 22.060 -46.104 1.00 0.00 A C ATOM 2764 CD2 PHE A 179 54.224 21.930 -45.092 1.00 0.00 A C ATOM 2765 CE1 PHE A 179 52.627 21.770 -47.334 1.00 0.00 A C ATOM 2766 CE2 PHE A 179 54.785 21.642 -46.321 1.00 0.00 A C ATOM 2767 CZ PHE A 179 53.985 21.561 -47.443 1.00 0.00 A C ATOM 2768 H PHE A 179 51.273 22.519 -41.281 1.00 0.00 A H ATOM 2769 HA PHE A 179 50.534 21.173 -43.645 1.00 0.00 A H ATOM 2770 1HB PHE A 179 51.620 23.339 -43.744 1.00 0.00 A H ATOM 2771 2HB PHE A 179 53.056 22.718 -42.944 1.00 0.00 A H ATOM 2772 HD1 PHE A 179 50.993 22.226 -46.017 1.00 0.00 A H ATOM 2773 HD2 PHE A 179 54.856 21.993 -44.206 1.00 0.00 A H ATOM 2774 HE1 PHE A 179 51.992 21.708 -48.218 1.00 0.00 A H ATOM 2775 HE2 PHE A 179 55.859 21.476 -46.405 1.00 0.00 A H ATOM 2776 HZ PHE A 179 54.426 21.332 -48.412 1.00 0.00 A H ATOM 2777 N ARG A 180 53.227 19.909 -42.240 1.00 0.00 A N ATOM 2778 CA ARG A 180 54.020 18.698 -42.294 1.00 0.00 A C ATOM 2779 C ARG A 180 53.202 17.454 -41.967 1.00 0.00 A C ATOM 2780 O ARG A 180 53.374 16.414 -42.599 1.00 0.00 A O ATOM 2781 CB ARG A 180 55.190 18.795 -41.327 1.00 0.00 A C ATOM 2782 CG ARG A 180 56.284 19.767 -41.742 1.00 0.00 A C ATOM 2783 CD ARG A 180 57.347 19.871 -40.711 1.00 0.00 A C ATOM 2784 NE ARG A 180 58.468 20.676 -41.168 1.00 0.00 A N ATOM 2785 CZ ARG A 180 59.522 21.023 -40.403 1.00 0.00 A C ATOM 2786 NH1 ARG A 180 59.584 20.630 -39.150 1.00 0.00 A N ATOM 2787 NH2 ARG A 180 60.494 21.759 -40.914 1.00 0.00 A N ATOM 2788 H ARG A 180 53.424 20.656 -41.570 1.00 0.00 A H ATOM 2789 HA ARG A 180 54.384 18.580 -43.312 1.00 0.00 A H ATOM 2790 1HB ARG A 180 54.829 19.105 -40.347 1.00 0.00 A H ATOM 2791 2HB ARG A 180 55.649 17.813 -41.211 1.00 0.00 A H ATOM 2792 1HG ARG A 180 56.740 19.426 -42.672 1.00 0.00 A H ATOM 2793 2HG ARG A 180 55.852 20.757 -41.893 1.00 0.00 A H ATOM 2794 1HD ARG A 180 56.938 20.335 -39.813 1.00 0.00 A H ATOM 2795 2HD ARG A 180 57.718 18.876 -40.468 1.00 0.00 A H ATOM 2796 HE ARG A 180 58.457 20.997 -42.126 1.00 0.00 A H ATOM 2797 1HH1 ARG A 180 58.840 20.068 -38.761 1.00 0.00 A H ATOM 2798 2HH1 ARG A 180 60.373 20.891 -38.578 1.00 0.00 A H ATOM 2799 1HH2 ARG A 180 60.447 22.061 -41.877 1.00 0.00 A H ATOM 2800 2HH2 ARG A 180 61.283 22.019 -40.340 1.00 0.00 A H ATOM 2801 N ALA A 181 52.311 17.543 -40.989 1.00 0.00 A N ATOM 2802 CA ALA A 181 51.483 16.398 -40.674 1.00 0.00 A C ATOM 2803 C ALA A 181 50.622 16.031 -41.864 1.00 0.00 A C ATOM 2804 O ALA A 181 50.429 14.854 -42.178 1.00 0.00 A O ATOM 2805 CB ALA A 181 50.634 16.689 -39.468 1.00 0.00 A C ATOM 2806 H ALA A 181 52.201 18.406 -40.455 1.00 0.00 A H ATOM 2807 HA ALA A 181 52.129 15.549 -40.450 1.00 0.00 A H ATOM 2808 1HB ALA A 181 50.033 15.831 -39.254 1.00 0.00 A H ATOM 2809 2HB ALA A 181 51.239 16.910 -38.615 1.00 0.00 A H ATOM 2810 3HB ALA A 181 50.003 17.544 -39.682 1.00 0.00 A H ATOM 2811 N LEU A 182 50.103 17.034 -42.552 1.00 0.00 A N ATOM 2812 CA LEU A 182 49.266 16.757 -43.693 1.00 0.00 A C ATOM 2813 C LEU A 182 50.087 16.119 -44.785 1.00 0.00 A C ATOM 2814 O LEU A 182 49.547 15.338 -45.560 1.00 0.00 A O ATOM 2815 CB LEU A 182 48.613 18.046 -44.207 1.00 0.00 A C ATOM 2816 CG LEU A 182 47.546 18.661 -43.293 1.00 0.00 A C ATOM 2817 CD1 LEU A 182 47.156 20.035 -43.821 1.00 0.00 A C ATOM 2818 CD2 LEU A 182 46.339 17.738 -43.228 1.00 0.00 A C ATOM 2819 H LEU A 182 50.290 17.999 -42.282 1.00 0.00 A H ATOM 2820 HA LEU A 182 48.500 16.047 -43.395 1.00 0.00 A H ATOM 2821 1HB LEU A 182 49.391 18.793 -44.358 1.00 0.00 A H ATOM 2822 2HB LEU A 182 48.146 17.839 -45.170 1.00 0.00 A H ATOM 2823 HG LEU A 182 47.957 18.793 -42.292 1.00 0.00 A H ATOM 2824 1HD1 LEU A 182 46.398 20.473 -43.171 1.00 0.00 A H ATOM 2825 2HD1 LEU A 182 48.035 20.681 -43.838 1.00 0.00 A H ATOM 2826 3HD1 LEU A 182 46.757 19.938 -44.830 1.00 0.00 A H ATOM 2827 1HD2 LEU A 182 45.581 18.176 -42.578 1.00 0.00 A H ATOM 2828 2HD2 LEU A 182 45.927 17.607 -44.229 1.00 0.00 A H ATOM 2829 3HD2 LEU A 182 46.643 16.769 -42.830 1.00 0.00 A H ATOM 2830 N LEU A 183 51.377 16.424 -44.897 1.00 0.00 A N ATOM 2831 CA LEU A 183 52.109 15.756 -45.954 1.00 0.00 A C ATOM 2832 C LEU A 183 52.085 14.272 -45.724 1.00 0.00 A C ATOM 2833 O LEU A 183 51.987 13.507 -46.670 1.00 0.00 A O ATOM 2834 CB LEU A 183 53.559 16.252 -46.012 1.00 0.00 A C ATOM 2835 CG LEU A 183 53.748 17.698 -46.489 1.00 0.00 A C ATOM 2836 CD1 LEU A 183 55.220 18.078 -46.387 1.00 0.00 A C ATOM 2837 CD2 LEU A 183 53.248 17.832 -47.919 1.00 0.00 A C ATOM 2838 H LEU A 183 51.825 17.093 -44.270 1.00 0.00 A H ATOM 2839 HA LEU A 183 51.609 15.953 -46.901 1.00 0.00 A H ATOM 2840 1HB LEU A 183 53.994 16.172 -45.017 1.00 0.00 A H ATOM 2841 2HB LEU A 183 54.121 15.605 -46.685 1.00 0.00 A H ATOM 2842 HG LEU A 183 53.185 18.371 -45.842 1.00 0.00 A H ATOM 2843 1HD1 LEU A 183 55.354 19.105 -46.725 1.00 0.00 A H ATOM 2844 2HD1 LEU A 183 55.547 17.993 -45.351 1.00 0.00 A H ATOM 2845 3HD1 LEU A 183 55.813 17.410 -47.011 1.00 0.00 A H ATOM 2846 1HD2 LEU A 183 53.382 18.859 -48.257 1.00 0.00 A H ATOM 2847 2HD2 LEU A 183 53.811 17.159 -48.566 1.00 0.00 A H ATOM 2848 3HD2 LEU A 183 52.189 17.571 -47.959 1.00 0.00 A H ATOM 2849 N GLU A 184 52.157 13.844 -44.467 1.00 0.00 A N ATOM 2850 CA GLU A 184 52.182 12.414 -44.211 1.00 0.00 A C ATOM 2851 C GLU A 184 50.929 11.764 -44.770 1.00 0.00 A C ATOM 2852 O GLU A 184 50.968 10.662 -45.317 1.00 0.00 A O ATOM 2853 CB GLU A 184 52.295 12.134 -42.710 1.00 0.00 A C ATOM 2854 CG GLU A 184 52.522 10.670 -42.359 1.00 0.00 A C ATOM 2855 CD GLU A 184 52.736 10.448 -40.888 1.00 0.00 A C ATOM 2856 OE1 GLU A 184 52.920 11.410 -40.182 1.00 0.00 A O ATOM 2857 OE2 GLU A 184 52.716 9.314 -40.470 1.00 0.00 A O ATOM 2858 H GLU A 184 52.194 14.522 -43.699 1.00 0.00 A H ATOM 2859 HA GLU A 184 53.066 11.989 -44.686 1.00 0.00 A H ATOM 2860 1HB GLU A 184 53.122 12.709 -42.294 1.00 0.00 A H ATOM 2861 2HB GLU A 184 51.384 12.460 -42.209 1.00 0.00 A H ATOM 2862 1HG GLU A 184 51.657 10.091 -42.681 1.00 0.00 A H ATOM 2863 2HG GLU A 184 53.391 10.307 -42.907 1.00 0.00 A H ATOM 2864 N LEU A 185 49.805 12.441 -44.629 1.00 0.00 A N ATOM 2865 CA LEU A 185 48.558 11.901 -45.126 1.00 0.00 A C ATOM 2866 C LEU A 185 48.642 11.750 -46.647 1.00 0.00 A C ATOM 2867 O LEU A 185 48.163 10.771 -47.217 1.00 0.00 A O ATOM 2868 CB LEU A 185 47.387 12.814 -44.743 1.00 0.00 A C ATOM 2869 CG LEU A 185 47.024 12.840 -43.254 1.00 0.00 A C ATOM 2870 CD1 LEU A 185 45.896 13.837 -43.022 1.00 0.00 A C ATOM 2871 CD2 LEU A 185 46.620 11.443 -42.804 1.00 0.00 A C ATOM 2872 H LEU A 185 49.829 13.351 -44.165 1.00 0.00 A H ATOM 2873 HA LEU A 185 48.391 10.922 -44.690 1.00 0.00 A H ATOM 2874 1HB LEU A 185 47.628 13.832 -45.043 1.00 0.00 A H ATOM 2875 2HB LEU A 185 46.503 12.494 -45.295 1.00 0.00 A H ATOM 2876 HG LEU A 185 47.886 13.172 -42.674 1.00 0.00 A H ATOM 2877 1HD1 LEU A 185 45.638 13.855 -41.963 1.00 0.00 A H ATOM 2878 2HD1 LEU A 185 46.219 14.830 -43.333 1.00 0.00 A H ATOM 2879 3HD1 LEU A 185 45.024 13.539 -43.603 1.00 0.00 A H ATOM 2880 1HD2 LEU A 185 46.362 11.462 -41.745 1.00 0.00 A H ATOM 2881 2HD2 LEU A 185 45.757 11.110 -43.382 1.00 0.00 A H ATOM 2882 3HD2 LEU A 185 47.450 10.755 -42.965 1.00 0.00 A H ATOM 2883 N GLN A 186 49.270 12.712 -47.305 1.00 0.00 A N ATOM 2884 CA GLN A 186 49.375 12.681 -48.751 1.00 0.00 A C ATOM 2885 C GLN A 186 50.128 11.458 -49.257 1.00 0.00 A C ATOM 2886 O GLN A 186 49.759 10.910 -50.283 1.00 0.00 A O ATOM 2887 CB GLN A 186 50.062 13.955 -49.251 1.00 0.00 A C ATOM 2888 CG GLN A 186 49.234 15.217 -49.079 1.00 0.00 A C ATOM 2889 CD GLN A 186 49.983 16.463 -49.511 1.00 0.00 A C ATOM 2890 OE1 GLN A 186 50.937 16.392 -50.291 1.00 0.00 A O ATOM 2891 NE2 GLN A 186 49.555 17.615 -49.005 1.00 0.00 A N ATOM 2892 H GLN A 186 49.686 13.485 -46.789 1.00 0.00 A H ATOM 2893 HA GLN A 186 48.371 12.621 -49.164 1.00 0.00 A H ATOM 2894 1HB GLN A 186 51.003 14.094 -48.718 1.00 0.00 A H ATOM 2895 2HB GLN A 186 50.298 13.848 -50.309 1.00 0.00 A H ATOM 2896 1HG GLN A 186 48.333 15.132 -49.684 1.00 0.00 A H ATOM 2897 2HG GLN A 186 48.970 15.324 -48.027 1.00 0.00 A H ATOM 2898 1HE2 GLN A 186 50.010 18.471 -49.254 1.00 0.00 A H ATOM 2899 2HE2 GLN A 186 48.779 17.626 -48.376 1.00 0.00 A H ATOM 2900 N GLU A 187 51.164 11.016 -48.544 1.00 0.00 A N ATOM 2901 CA GLU A 187 51.914 9.824 -48.940 1.00 0.00 A C ATOM 2902 C GLU A 187 51.266 8.585 -48.350 1.00 0.00 A C ATOM 2903 O GLU A 187 51.362 7.500 -48.906 1.00 0.00 A O ATOM 2904 CB GLU A 187 53.372 9.919 -48.484 1.00 0.00 A C ATOM 2905 CG GLU A 187 54.160 11.049 -49.131 1.00 0.00 A C ATOM 2906 CD GLU A 187 55.589 11.105 -48.667 1.00 0.00 A C ATOM 2907 OE1 GLU A 187 55.950 10.324 -47.818 1.00 0.00 A O ATOM 2908 OE2 GLU A 187 56.321 11.930 -49.162 1.00 0.00 A O ATOM 2909 H GLU A 187 51.445 11.514 -47.706 1.00 0.00 A H ATOM 2910 HA GLU A 187 51.861 9.720 -50.024 1.00 0.00 A H ATOM 2911 1HB GLU A 187 53.406 10.062 -47.403 1.00 0.00 A H ATOM 2912 2HB GLU A 187 53.884 8.983 -48.706 1.00 0.00 A H ATOM 2913 1HG GLU A 187 54.145 10.915 -50.211 1.00 0.00 A H ATOM 2914 2HG GLU A 187 53.672 11.995 -48.902 1.00 0.00 A H ATOM 2915 N TYR A 188 50.589 8.737 -47.222 1.00 0.00 A N ATOM 2916 CA TYR A 188 49.994 7.594 -46.564 1.00 0.00 A C ATOM 2917 C TYR A 188 48.984 6.963 -47.512 1.00 0.00 A C ATOM 2918 O TYR A 188 48.987 5.751 -47.738 1.00 0.00 A O ATOM 2919 CB TYR A 188 49.332 8.001 -45.245 1.00 0.00 A C ATOM 2920 CG TYR A 188 48.625 6.864 -44.541 1.00 0.00 A C ATOM 2921 CD1 TYR A 188 49.362 5.888 -43.888 1.00 0.00 A C ATOM 2922 CD2 TYR A 188 47.240 6.798 -44.548 1.00 0.00 A C ATOM 2923 CE1 TYR A 188 48.716 4.849 -43.245 1.00 0.00 A C ATOM 2924 CE2 TYR A 188 46.594 5.760 -43.906 1.00 0.00 A C ATOM 2925 CZ TYR A 188 47.327 4.789 -43.255 1.00 0.00 A C ATOM 2926 OH TYR A 188 46.685 3.754 -42.615 1.00 0.00 A O ATOM 2927 H TYR A 188 50.477 9.662 -46.803 1.00 0.00 A H ATOM 2928 HA TYR A 188 50.771 6.862 -46.352 1.00 0.00 A H ATOM 2929 1HB TYR A 188 50.087 8.404 -44.568 1.00 0.00 A H ATOM 2930 2HB TYR A 188 48.604 8.791 -45.431 1.00 0.00 A H ATOM 2931 HD1 TYR A 188 50.451 5.938 -43.882 1.00 0.00 A H ATOM 2932 HD2 TYR A 188 46.661 7.565 -45.063 1.00 0.00 A H ATOM 2933 HE1 TYR A 188 49.296 4.082 -42.732 1.00 0.00 A H ATOM 2934 HE2 TYR A 188 45.505 5.708 -43.911 1.00 0.00 A H ATOM 2935 HH TYR A 188 45.735 3.857 -42.717 1.00 0.00 A H ATOM 2936 N PHE A 189 48.101 7.769 -48.077 1.00 0.00 A N ATOM 2937 CA PHE A 189 47.011 7.200 -48.847 1.00 0.00 A C ATOM 2938 C PHE A 189 47.359 6.772 -50.272 1.00 0.00 A C ATOM 2939 O PHE A 189 46.907 7.394 -51.235 1.00 0.00 A O ATOM 2940 CB PHE A 189 45.862 8.208 -48.905 1.00 0.00 A C ATOM 2941 CG PHE A 189 45.153 8.394 -47.594 1.00 0.00 A C ATOM 2942 CD1 PHE A 189 45.193 9.615 -46.935 1.00 0.00 A C ATOM 2943 CD2 PHE A 189 44.448 7.351 -47.015 1.00 0.00 A C ATOM 2944 CE1 PHE A 189 44.542 9.787 -45.728 1.00 0.00 A C ATOM 2945 CE2 PHE A 189 43.795 7.521 -45.810 1.00 0.00 A C ATOM 2946 CZ PHE A 189 43.842 8.741 -45.165 1.00 0.00 A C ATOM 2947 H PHE A 189 48.192 8.781 -47.967 1.00 0.00 A H ATOM 2948 HA PHE A 189 46.675 6.311 -48.322 1.00 0.00 A H ATOM 2949 1HB PHE A 189 46.245 9.176 -49.226 1.00 0.00 A H ATOM 2950 2HB PHE A 189 45.130 7.884 -49.643 1.00 0.00 A H ATOM 2951 HD1 PHE A 189 45.746 10.443 -47.381 1.00 0.00 A H ATOM 2952 HD2 PHE A 189 44.410 6.387 -47.524 1.00 0.00 A H ATOM 2953 HE1 PHE A 189 44.582 10.752 -45.222 1.00 0.00 A H ATOM 2954 HE2 PHE A 189 43.243 6.693 -45.366 1.00 0.00 A H ATOM 2955 HZ PHE A 189 43.330 8.876 -44.215 1.00 0.00 A H ATOM 2956 N GLY A 190 48.167 5.723 -50.390 1.00 0.00 A N ATOM 2957 CA GLY A 190 48.584 5.182 -51.684 1.00 0.00 A C ATOM 2958 C GLY A 190 49.264 3.816 -51.607 1.00 0.00 A C ATOM 2959 O GLY A 190 50.441 3.713 -51.267 1.00 0.00 A O ATOM 2960 OXT GLY A 190 48.626 2.804 -51.890 1.00 0.00 A O ATOM 2961 H GLY A 190 48.489 5.306 -49.516 1.00 0.00 A H ATOM 2962 1HA GLY A 190 47.708 5.095 -52.326 1.00 0.00 A H ATOM 2963 2HA GLY A 190 49.272 5.881 -52.154 1.00 0.00 A H TER HETATM 2965 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2966 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2967 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2968 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2969 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2970 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2971 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2972 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2973 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2974 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2975 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2976 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2977 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2978 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2979 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2980 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2981 H1 HOH A2185 41.392 28.250 -25.375 1.00 0.00 C H HETATM 2982 H2 HOH A2185 40.128 29.019 -25.689 1.00 0.00 C H HETATM 2983 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2984 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2985 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2986 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2987 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2988 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2989 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2990 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2991 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2992 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2993 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2994 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2995 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2996 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2997 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2998 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2999 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3000 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3001 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3002 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3003 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3004 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3005 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3006 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3007 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3008 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3009 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3010 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3011 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3012 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3013 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3014 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3015 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3016 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3017 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3018 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3019 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3020 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3021 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3022 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3023 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3024 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3025 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2983 2984 CONECT 2984 2983 2985 2986 CONECT 2985 2984 2987 3014 CONECT 2986 2984 2988 2989 CONECT 2987 2985 2990 3015 CONECT 2988 2986 2990 2992 CONECT 2989 2986 2991 CONECT 2990 2987 2988 CONECT 2991 2989 2992 3016 CONECT 2992 2988 2991 2993 CONECT 2993 2992 2994 2995 3017 CONECT 2994 2993 2996 CONECT 2995 2993 2997 2998 3018 CONECT 2996 2994 2997 2999 3019 CONECT 2997 2995 2996 3000 3020 CONECT 2998 2995 3021 CONECT 2999 2996 3001 3022 3023 CONECT 3000 2997 3024 CONECT 3001 2999 3002 CONECT 3002 3001 3003 3004 3005 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3002 3006 CONECT 3006 3005 3007 3008 3009 CONECT 3007 3006 CONECT 3008 3006 CONECT 3009 3006 3010 CONECT 3010 3009 3011 3012 3013 CONECT 3011 3010 CONECT 3012 3010 CONECT 3013 3010 CONECT 3014 2985 CONECT 3015 2987 CONECT 3016 2991 CONECT 3017 2993 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 2999 CONECT 3024 3000 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.I88L.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 -1180.77 154.477 700.22 2.85926 36.2893 -24.4807 -449.624 0.99992 -68.7347 -50.3837 -38.7651 -41.8451 0 11.5005 212.509 -43.6126 0.00032 62.3092 13.7368 -703.315 MET:NtermProteinFull_1 -5.29487 0.4162 2.38382 0.01106 0.06794 -0.37273 -0.1088 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48377 ALA_2 -4.68054 1.33227 1.7307 0.00213 0 0.01192 -0.5555 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26149 ALA_3 -2.50428 0.43227 1.9689 0.00174 0 -0.22683 -0.13075 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03384 SER_4 -3.49747 0.30516 4.05319 0.00188 0.05483 0.29532 -2.35172 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12939 LEU_5 -8.27695 1.34973 2.24029 0.01878 0.10238 -0.229 -1.87191 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08843 VAL_6 -5.3743 0.60912 1.8519 0.0169 0.04429 -0.25405 -0.53054 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56584 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72091 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28721 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.60563 0.72894 1.37091 0.02446 0.06883 0.00061 -2.17911 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04398 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.7481 0.89028 2.46433 0.03191 0.09638 0.12496 -1.90025 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11949 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.13742 0.74715 6.88865 0.01221 0.60899 0.00212 -3.22711 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69184 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 -6.48395 0.55886 6.20382 0.01211 0.2748 -0.7301 -3.1133 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.708 LYS_19 -10.3662 0.88884 12.8177 0.01438 0.15234 -0.40162 -5.52799 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31439 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 -6.15267 0.34965 7.52102 0.00919 0.34693 -0.0976 -4.97743 0 0 0 0 -0.71452 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.8593 GLU_22 -7.42645 0.37303 8.49159 0.00765 0.29948 -0.01039 -5.19175 0 0 0 0 -0.98068 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8606 VAL_23 -7.72584 0.5741 2.31725 0.01738 0.05385 -0.24798 -1.69757 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67536 VAL_24 -4.17962 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34866 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12181 GLN_25 -5.24777 0.19644 5.13178 0.00697 0.19083 -0.17532 -1.12247 0 0 0 0 -0.64055 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20308 ILE_26 -7.35493 0.9298 1.89175 0.03179 0.07704 -0.27485 -0.96997 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.73931 LEU_27 -6.15546 0.44667 0.53383 0.01585 0.04364 -0.11203 -0.05104 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.001 GLY_28 -1.85171 0.15171 2.17292 0.00039 0 0.09246 -1.21981 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19716 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 -1.90385 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 1.03806 PHE_31 -8.05246 1.72531 1.80757 0.02379 0.06338 -0.00974 -0.46964 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90889 PRO_32 -4.87289 1.54172 2.18487 0.00247 0.03752 0.27272 -1.36533 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15425 CYS_33 -6.67366 1.07332 1.85292 0.00222 0.00925 -0.11153 -0.9977 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11826 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 -5.44154 0.55693 -0.61419 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 -4.1561 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.70923 1.12509 4.43009 0.00638 0.2273 -0.1215 -8.55004 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.21462 TYR_45 -6.75114 0.49873 2.64189 0.02288 0.27057 -0.7762 -0.14361 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.47439 GLN_46 -2.48278 0.15228 1.50425 0.00862 0.57903 -0.34545 -0.19812 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.70387 GLY_47 -2.38704 0.09447 1.88174 6e-05 0 -0.0303 -0.99823 0 0 0 -1.07851 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.89641 GLU_48 -4.35762 0.53773 4.52803 0.00622 0.25397 -0.12639 -2.36159 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21707 PRO_49 -4.93763 0.50412 2.57609 0.00246 0.036 -0.18297 -0.57513 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.79109 ASP_50 -4.74112 0.46223 4.41494 0.00388 0.30324 -0.03814 -2.85302 0 0 0 0 -0.58211 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60623 GLU_51 -5.50092 0.18689 5.65249 0.00514 0.2438 -0.05516 -2.94025 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64828 ILE_52 -9.03709 0.49084 4.91934 0.03428 0.07608 -0.47897 -1.99389 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.25907 SER_53 -6.39613 0.33758 5.56164 0.00169 0.02532 -0.23217 -3.11252 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01353 ILE_54 -7.80045 0.91102 3.72378 0.02715 0.07074 -0.40638 -1.79599 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.4047 GLN_55 -7.17178 0.4902 5.42123 0.0059 0.2319 -0.50603 -2.03067 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00931 LYS_56 -9.32411 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58487 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82391 CYS_57 -9.21216 0.86103 3.26847 0.00304 0.04594 -0.2007 -2.24948 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68882 GLN_58 -6.4295 0.45753 4.97688 0.00675 0.19585 -0.34427 -2.17726 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59462 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78844 VAL_61 -8.106 1.08673 4.16886 0.01855 0.05311 -0.09101 -2.60584 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33044 ARG_62 -5.09054 0.31153 5.01341 0.01315 0.21057 0.03776 -2.61128 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81432 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34531 0.22416 2.7405 0.01061 0.28378 0.17124 -1.9445 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08898 GLY_66 -2.35964 0.46568 1.91919 0.00071 0 -0.2806 -0.35196 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26411 PRO_67 -5.18873 0.58229 1.85475 0.0044 0.12666 -0.12991 -1.51043 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23048 VAL_68 -8.37864 1.0296 1.13115 0.03242 0.05604 0.28682 -2.25675 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84382 LEU_69 -8.99534 1.02639 1.03091 0.01595 0.08192 0.0571 -2.15802 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88227 VAL_70 -8.15948 0.91684 1.723 0.01812 0.04976 0.15713 -1.80954 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01197 GLU_71 -7.90548 0.60483 8.9931 0.01249 0.38707 0.072 -5.07313 0 0 0 -0.27129 -0.90642 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.10536 ASP_72 -5.83894 0.4972 8.43721 0.00277 0.2638 0.10017 -6.68518 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.6426 THR_73 -6.25758 0.82668 4.85723 0.01685 0.05672 -0.29068 -2.55153 0 0 0 -0.89086 0 0 -0.00566 0.06129 -0.19853 0 1.15175 0.40761 -2.81671 CYS_74 -7.1935 1.16095 2.62794 0.00227 0.01118 -0.10301 -1.78818 0 0 0 0 0 0 0.21041 0.14205 0.00026 0 3.25479 0.12374 -1.5511 LEU_75 -8.87913 1.17484 0.73055 0.0164 0.09473 -0.15473 -1.61911 0 0 0 0 0 0 0.14636 0.38723 -0.17205 0 1.66147 0.20321 -6.41023 CYS_76 -7.87401 0.9561 3.3489 0.00505 0.01515 0.13977 -2.40533 0 0 0 0 0 0 0.03679 0.65186 0.06157 0 3.25479 0.41074 -1.39863 PHE_77 -11.3181 1.69405 2.27901 0.04548 0.23672 -0.12156 -2.69439 0 0 0 0 0 0 0.03129 3.9361 -0.15161 0 1.21829 0.21062 -4.63406 ASN_78 -4.66281 0.28881 4.81952 0.00993 0.28799 -0.40897 -1.8188 0 0 0 0 -0.99767 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08438 -2.51859 ALA_79 -3.80095 0.70504 0.84639 0.00191 0 -0.25226 0.15734 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.52538 LEU_80 -6.57316 0.71065 1.80861 0.02465 0.11461 -0.45514 -0.9312 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60222 GLY_81 -1.68416 0.1337 1.87862 0.00011 0 -0.1559 -0.53766 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50723 GLY_82 -3.90244 0.43654 2.8236 5e-05 0 -0.11516 -1.50529 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.70018 LEU_83 -6.01889 1.04558 3.8153 0.04639 0.05692 -0.22681 -1.49217 0.00316 0 0 0 0 0 0.00872 0.0964 -0.15538 0 1.66147 -0.38145 -1.54077 PRO_84 -7.93451 1.26939 2.04429 0.00246 0.03733 -0.08322 -0.82697 0.02777 0 0 0 0 0 0.08878 0.16967 -0.22253 0 -1.64321 -0.1732 -7.24395 GLY_85 -5.36471 1.3708 4.07689 4e-05 0 -0.25113 -1.83454 0.02664 0 0 0 0 0 -0.21779 0 -1.34168 0 0.79816 0.7312 -2.00612 PRO_86 -7.16387 0.98436 2.51943 0.00346 0.05788 -0.09709 -1.129 0.06327 0 0 -0.70474 0 0 0.06936 0.11234 -0.12332 0 -1.64321 0.93585 -6.11528 TYR_87 -8.09833 0.8304 4.61272 0.02732 0.35161 0.05694 -2.37359 0 0 0 -1.07851 0 0 0.05216 2.66056 -0.25062 0.00032 0.58223 -0.11294 -2.73973 LEU_88 -9.86435 2.21814 3.31057 0.39837 0.35452 -0.27922 -1.36316 0 0 0 0 0 0 -0.05672 3.71639 -0.12258 0 1.66147 -0.19216 -0.21873 LYS_89 -8.91254 0.93259 7.67035 0.00977 0.22152 0.06579 -5.03887 0 0 0 -0.4333 -0.77671 0 0.07914 1.56644 -0.06304 0 -0.71458 -0.15265 -5.5461 TRP_90 -6.43647 0.31967 4.36378 0.0306 0.49701 -0.21241 -1.23478 0 0 0 0 0 0 0.46345 2.59908 -0.04634 0 2.26099 -0.29386 2.31072 PHE_91 -8.63354 1.34435 3.64274 0.02331 0.19587 -0.18846 -1.84273 0 0 0 0 0 0 0.04937 3.47165 0.00143 0 1.21829 -0.15943 -0.87715 LEU_92 -9.9282 1.62695 4.03852 0.01624 0.08409 -0.31506 -1.94011 0 0 0 0 0 0 -0.02053 0.84794 -0.26485 0 1.66147 -0.22804 -4.42158 GLU_93 -4.2899 0.3174 4.14236 0.00702 0.75986 -0.20036 -1.41493 0 0 0 0 -0.80612 0 0.10658 3.05901 -0.30483 0 -2.72453 -0.45532 -1.80375 LYS_94 -3.07194 0.16177 2.48237 0.00798 0.13644 -0.26224 -0.5817 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37454 -1.337 LEU_95 -7.24087 1.34191 2.75438 0.0286 0.10539 -0.11571 -1.86756 0 0 0 0 0 0 0.46078 0.10652 -0.13225 0 1.66147 0.11181 -2.78553 LYS_96 -5.11428 1.24138 4.74236 0.01263 0.29484 0.01026 -2.11806 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.29988 5.68942 PRO_97 -6.53889 1.15453 2.88456 0.00264 0.03571 -0.1834 -0.8114 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.2837 GLU_98 -4.6477 0.6264 4.35868 0.00811 0.33844 -0.2565 -1.36997 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.96104 GLY_99 -5.49475 0.88657 4.121 0.00012 0 -0.27604 -1.60749 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -0.97948 LEU_100 -9.86355 1.1733 2.0204 0.01903 0.07731 -0.26205 -1.14932 0 0 0 0 0 0 0.22843 0.37868 -0.26716 0 1.66147 -0.03737 -6.02084 HIS_D_101 -7.26542 0.49154 5.49346 0.00419 0.65681 -0.23242 -1.93112 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21971 -1.60202 GLN_102 -5.12969 0.70217 4.51369 0.00745 0.20921 -0.338 -1.93139 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.36006 LEU_103 -6.29741 0.88054 1.54965 0.01797 0.0866 -0.06021 -0.89393 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.20842 LEU_104 -8.41135 1.47267 2.13197 0.02049 0.11078 -0.47493 -1.53477 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25108 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 -5.90611 0.57877 2.71492 0.02247 0.2374 -0.17188 -1.54517 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10719 GLU_108 -1.52096 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 -0.32493 ASP_109 -3.55784 0.24272 4.27796 0.01162 0.7676 -0.04324 -2.26964 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.6156 LYS_110 -5.61853 0.25872 5.84451 0.01192 0.47465 -0.08774 -3.94944 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.8241 SER_111 -4.04001 0.18418 4.81932 0.00157 0.07399 0.16742 -4.38101 0 0 0 -0.66241 -1.7231 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.10417 ALA_112 -5.79119 0.37826 2.26653 0.0015 0 0.06192 -1.62988 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.42972 TYR_113 -9.39544 0.85196 4.128 0.02447 0.51095 -0.2529 -1.9778 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.623 ALA_114 -5.69024 0.42575 2.28041 0.00145 0 -0.06276 -2.12872 0 0 0 0 0 0 0.1658 0 0.54953 0 1.32468 0.16113 -2.97297 LEU_115 -7.10506 0.79614 3.03841 0.01774 0.09861 -0.10998 -2.17421 0 0 0 0 0 0 -0.05186 0.48545 -0.14381 0 1.66147 0.35417 -3.13294 CYS_116 -7.48717 0.78402 3.49001 0.00312 0.03392 0.03646 -2.45221 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28001 -1.34967 THR_117 -5.61068 0.34402 3.84351 0.01044 0.05419 -0.07008 -2.44442 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36623 PHE_118 -10.6965 1.86386 1.5865 0.02092 0.17747 -0.05987 -1.52523 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85858 ALA_119 -6.51142 1.5676 1.47395 0.00192 0 -0.03161 -2.1949 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68525 LEU_120 -8.5164 1.6462 1.1089 0.01443 0.08142 0.10332 -2.25834 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04767 SER_121 -5.7037 0.23024 4.34585 0.00234 0.05078 0.10312 -3.17931 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54761 THR_122 -5.12217 0.80445 2.2436 0.01431 0.07891 -0.09945 -0.3777 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36947 GLY_123 -2.83099 0.43474 1.94699 7e-05 0 -0.30556 -0.44605 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96051 ASP_124 -5.24371 2.18273 5.25857 0.0033 0.24586 -0.40818 -1.13673 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21916 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.991 1.95559 5.85448 0.01016 0.51479 0.32402 -3.08592 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95492 PRO_128 -2.57536 0.37111 1.4787 0.00296 0.06579 -0.0619 0.13104 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72638 VAL_129 -6.37799 1.05294 -0.10908 0.02057 0.05041 -0.24606 -0.48972 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09088 ARG_130 -6.88757 0.72742 4.50149 0.02599 0.35231 0.16391 -3.23272 0 0 0 0 -0.44643 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11685 LEU_131 -6.97785 0.73653 1.18126 0.01851 0.04943 -0.28116 -0.74111 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.7358 PHE_132 -10.5809 2.84376 2.90971 0.02386 0.31994 -0.28958 -2.12434 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.65066 ARG_133 -3.84186 0.44285 3.27921 0.01647 0.38408 0.07003 -2.80799 0 0 0 -0.85516 -0.58211 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97592 GLY_134 -4.2911 0.4357 2.88275 8e-05 0 0.09133 -2.11579 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73649 ARG_135 -6.17485 0.52946 3.82826 0.01459 0.25037 -0.19187 -1.69514 0 0 0 -0.16681 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.95629 THR_136 -6.11295 0.51157 4.51323 0.00575 0.09496 -0.0969 -2.13757 0 0 0 0 -0.70348 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52105 SER_137 -3.7236 0.15995 3.30215 0.00157 0.07233 -0.0999 -3.07876 0 0 0 0 -0.56697 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.15168 GLY_138 -4.49473 0.45 3.48723 0.0001 0 -0.09636 -1.98163 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.9455 ARG_139 -6.90615 0.37147 4.87136 0.01489 0.33921 0.04782 -3.02305 0 0 0 0 -1.05725 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94516 ILE_140 -8.17093 1.09692 0.55328 0.03127 0.08562 -0.00762 -1.43214 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.60277 VAL_141 -6.94869 0.71485 2.4139 0.01845 0.04792 -0.12134 -1.38362 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33885 ALA_142 -3.39591 0.47009 2.16522 0.00165 0 -0.44677 -0.14078 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47213 PRO_143 -5.4492 0.94917 2.63163 0.00373 0.06772 0.03954 -1.23325 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.69394 ARG_144 -5.53527 0.5531 5.16397 0.01949 0.64889 0.0072 -3.31165 0 0 0 -0.59145 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.95006 GLY_145 -2.98122 0.29317 1.97746 4e-05 0 -0.02751 -0.9451 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.6259 CYS_146 -3.74441 0.61485 2.80575 0.00426 0.03414 -0.314 -1.08365 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.15237 GLN_147 -2.9974 0.10054 2.70586 0.0099 0.67906 -0.04647 -0.39402 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54554 ASP_148 -2.87946 0.3628 3.90439 0.00685 0.73307 -0.59427 -2.36618 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98515 PHE_149 -8.65552 0.67178 5.7789 0.05171 0.24855 -0.81057 -0.79968 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61766 GLY_150 -3.04644 0.35588 1.70562 2e-05 0 -0.06551 0.14532 0 0 0 0 0 0 -0.03818 0 -1.27669 0 0.79816 0.87785 -0.54397 TRP_151 -13.9725 2.11805 3.89068 0.02761 0.44068 -0.36617 -1.28728 0 0 0 -0.49713 0 0 0.23823 1.69066 -0.04432 0 2.26099 -0.14326 -5.64381 ASP_152 -8.16179 1.50387 9.46676 0.00574 0.33997 -0.20366 -5.35507 0.00059 0 0 0 -0.95114 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90403 1.67355 PRO_153 -8.03728 1.50579 3.81091 0.00309 0.03952 -0.23502 -0.87351 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.61519 CYS_154 -7.41923 0.76265 2.80444 0.00392 0.03953 0.2339 -2.80775 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.24943 PHE_155 -11.3088 1.00375 2.33012 0.0221 0.08295 -0.51397 -1.66837 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.49198 GLN_156 -8.17256 0.79069 6.19865 0.01326 0.34132 0.30966 -3.881 0.00012 0 0 -0.82279 -1.05725 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.16538 PRO_157 -7.32923 1.19012 2.80451 0.00305 0.07298 -0.11088 -1.40135 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12705 ASP_158 -3.85256 0.45748 4.80897 0.00526 0.26447 -0.31318 -2.21923 0 0 0 0 -0.56697 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27176 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 -1.95146 TYR_160 -6.38538 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 -3.16205 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40523 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38947 GLN_162 -6.29211 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60653 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85754 0.89032 6.99296 0.00917 0.08794 0.07118 -4.10802 0 0 0 -2.08527 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.41237 TYR_164 -11.0005 1.26218 5.27048 0.0618 0.19766 -0.45993 -0.47092 0 0 0 0 -0.70348 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.32513 ALA_165 -6.12585 1.38061 2.79421 0.00192 0 -0.14507 -0.91225 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.08268 GLU_166 -7.2225 0.84755 7.07643 0.00526 0.26295 -0.31871 -2.40344 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.61142 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86059 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29169 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 -4.06551 0.35166 5.08293 0.00785 0.1356 -0.00281 -2.67738 0 0 0 0 -0.71452 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87818 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 -9.38299 0.68897 10.3921 0.01573 0.24538 0.51438 -7.73755 0 0 0 0 -1.85406 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50199 ASN_173 -6.50344 0.64888 5.13446 0.00735 0.30548 -0.16062 -1.39087 0 0 0 0 -0.64055 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68557 ALA_174 -3.65337 0.44789 1.7364 0.002 0 -0.30102 -0.9795 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5788 VAL_175 -5.72761 0.69826 1.86723 0.01918 0.04094 -0.04948 -0.57553 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42622 SER_176 -6.64266 0.67979 6.14911 0.00167 0.06806 -0.0688 -2.82958 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30553 HIS_177 -10.7925 0.7761 6.58169 0.0052 0.62963 -0.54699 -0.96317 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.44058 ARG_178 -10.6449 0.77618 9.84732 0.03079 0.95794 0.26154 -4.34182 0 0 0 0 -2.31475 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.40428 PHE_179 -9.82955 1.1982 4.34543 0.0233 0.27059 -0.17021 -1.20157 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97932 ARG_180 -6.94943 0.42962 5.74172 0.01076 0.19571 -0.2014 -2.16297 0 0 0 -0.16681 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7775 ALA_181 -6.39679 0.76919 3.3524 0.00157 0 -0.23937 -1.37144 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23957 LEU_182 -9.98483 1.88293 2.24248 0.01528 0.08376 -0.26045 -2.13449 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.98139 LEU_183 -6.71222 1.0206 4.28397 0.01761 0.07898 -0.30582 -1.70283 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12499 GLU_184 -6.19553 0.75856 6.94697 0.00684 0.34843 -0.11564 -4.14441 0 0 0 -0.85516 -0.44643 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99057 LEU_185 -8.79912 1.19486 2.10184 0.02025 0.07479 -0.21678 -1.30704 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70312 GLN_186 -6.10748 0.63439 4.17392 0.00689 0.21184 -0.34025 -0.82671 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46743 GLU_187 -2.68788 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01539 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37721 TYR_188 -8.6883 1.99291 2.79812 0.02126 0.26607 -0.10816 -1.64796 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50549 PHE_189 -9.58368 1.84714 -0.10289 0.02575 0.25837 -0.09821 -0.94945 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05539 GLY:CtermProteinFull_190 -1.16073 0.08903 1.32622 0.00014 0 -0.05152 -0.71601 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48328 HOH_191 -1.64683 0.29873 1.54592 0 0 -0.03228 -1.82799 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.99045 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.37873 0.05699 1.69812 0 0 -0.02216 -2.11837 0 0 0 -0.70474 -0.44619 0 0 0 0 0 1.221 0 -1.69409 HOH_194 -2.11909 0.19952 2.36761 0 0 0.0234 -1.80329 0 0 0 -0.38395 -0.7315 0 0 0 0 0 1.221 0 -1.2263 HOH_195 -2.21823 0.32805 2.61835 0 0 -0.05798 -2.18761 0 0 0 -0.4333 -0.73922 0 0 0 0 0 1.221 0 -1.46894 HOH_196 -1.7176 0.17111 1.68911 0 0 0.06209 -1.9021 0 0 0 0 -0.80612 0 0 0 0 0 1.221 0 -1.28251 ITT_197 -24.8541 5.20884 29.3729 0.25066 3.94398 1.07488 -48.4025 0 0 0 -1.7248 -6.87947 0 0 0 0 0 0 0 -42.0096 MG_198 -0.35356 4.10986 2.47603 0 0 -0.04409 -41.9801 0 0 0 0 0 0 0 0 0 0 0 0 -35.7918 #END_POSE_ENERGIES_TABLE variants/ITPA.I88L.pdb