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 36.377 16.469 -36.650 1.00 0.00 A C ATOM 195 O VAL A 13 37.431 16.128 -36.114 1.00 0.00 A O ATOM 196 CB VAL A 13 35.064 14.365 -36.707 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.202 14.877 -35.563 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.274 13.417 -37.596 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 34.781 16.098 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.904 13.831 -36.261 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.828 14.034 -34.982 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.797 15.525 -34.920 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.359 15.440 -35.966 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.896 12.589 -36.999 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.438 13.953 -38.046 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.923 13.031 -38.382 1.00 0.00 A H ATOM 208 N THR A 14 35.829 17.654 -36.519 1.00 0.00 A N ATOM 209 CA THR A 14 36.361 18.685 -35.653 1.00 0.00 A C ATOM 210 C THR A 14 35.373 19.805 -35.554 1.00 0.00 A C ATOM 211 O THR A 14 34.599 20.034 -36.477 1.00 0.00 A O ATOM 212 CB THR A 14 37.712 19.221 -36.162 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.130 20.324 -35.347 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.593 19.681 -37.607 1.00 0.00 A C ATOM 215 H THR A 14 34.985 17.834 -37.067 1.00 0.00 A H ATOM 216 HA THR A 14 36.521 18.272 -34.653 1.00 0.00 A H ATOM 217 HB THR A 14 38.463 18.434 -36.098 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.487 19.992 -34.519 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.557 20.056 -37.950 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.286 18.842 -38.232 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.850 20.474 -37.676 1.00 0.00 A H ATOM 222 N GLY A 15 35.374 20.510 -34.450 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.610 -34.323 1.00 0.00 A C ATOM 224 C GLY A 15 35.132 22.937 -34.524 1.00 0.00 A C ATOM 225 O GLY A 15 34.520 23.996 -34.393 1.00 0.00 A O ATOM 226 H GLY A 15 36.023 20.280 -33.695 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.644 21.517 -35.052 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.971 21.586 -33.341 1.00 0.00 A H ATOM 229 N ASN A 16 36.409 22.887 -34.856 1.00 0.00 A N ATOM 230 CA ASN A 16 37.180 24.103 -34.948 1.00 0.00 A C ATOM 231 C ASN A 16 37.334 24.602 -36.367 1.00 0.00 A C ATOM 232 O ASN A 16 38.046 24.009 -37.173 1.00 0.00 A O ATOM 233 CB ASN A 16 38.480 23.872 -34.245 1.00 0.00 A C ATOM 234 CG ASN A 16 39.362 25.013 -34.193 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.600 25.738 -35.168 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.888 25.208 -33.015 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 21.987 -35.050 1.00 0.00 A H ATOM 238 HA ASN A 16 36.653 24.882 -34.397 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.284 23.561 -33.217 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.981 23.079 -34.747 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.516 25.967 -32.851 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.648 24.563 -32.238 1.00 0.00 A H ATOM 243 N ALA A 17 36.665 25.707 -36.664 1.00 0.00 A N ATOM 244 CA ALA A 17 36.677 26.293 -37.996 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.666 -38.502 1.00 0.00 A C ATOM 246 O ALA A 17 38.308 26.561 -39.694 1.00 0.00 A O ATOM 247 CB ALA A 17 35.808 27.526 -38.031 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.154 -35.932 1.00 0.00 A H ATOM 249 HA ALA A 17 36.277 25.544 -38.681 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.806 27.940 -39.038 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.791 27.262 -37.744 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.201 28.265 -37.335 1.00 0.00 A H ATOM 253 N LYS A 18 38.944 27.107 -37.624 1.00 0.00 A N ATOM 254 CA LYS A 18 40.242 27.550 -38.114 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.352 -38.481 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.358 -39.449 1.00 0.00 A O ATOM 257 CB LYS A 18 40.968 28.401 -37.069 1.00 0.00 A C ATOM 258 CG LYS A 18 40.314 29.748 -36.792 1.00 0.00 A C ATOM 259 CD LYS A 18 40.440 30.681 -37.986 1.00 0.00 A C ATOM 260 CE LYS A 18 39.898 32.066 -37.668 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.971 32.976 -38.843 1.00 0.00 A N ATOM 262 H LYS A 18 38.726 27.132 -36.638 1.00 0.00 A H ATOM 263 HA LYS A 18 40.100 28.149 -39.014 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.022 27.854 -36.128 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.990 28.586 -37.398 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.257 29.600 -36.567 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.789 30.211 -35.927 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.489 30.767 -38.271 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.885 30.269 -38.829 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.859 31.986 -37.349 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.472 32.503 -36.850 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.603 33.882 -38.590 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.934 33.073 -39.134 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.426 32.592 -39.601 1.00 0.00 A H ATOM 275 N LYS A 19 40.944 25.297 -37.703 1.00 0.00 A N ATOM 276 CA LYS A 19 41.679 24.098 -38.001 1.00 0.00 A C ATOM 277 C LYS A 19 41.190 23.562 -39.330 1.00 0.00 A C ATOM 278 O LYS A 19 41.970 23.101 -40.157 1.00 0.00 A O ATOM 279 CB LYS A 19 41.511 23.056 -36.895 1.00 0.00 A C ATOM 280 CG LYS A 19 42.315 23.342 -35.634 1.00 0.00 A C ATOM 281 CD LYS A 19 41.918 22.408 -34.500 1.00 0.00 A C ATOM 282 CE LYS A 19 42.279 20.965 -34.819 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.902 20.041 -33.716 1.00 0.00 A N ATOM 284 H LYS A 19 40.327 25.326 -36.893 1.00 0.00 A H ATOM 285 HA LYS A 19 42.732 24.357 -38.116 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.459 22.991 -36.613 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.811 22.076 -37.268 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.377 23.215 -35.843 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.146 24.372 -35.320 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.429 22.708 -33.584 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.843 22.475 -34.333 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.767 20.655 -35.728 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.353 20.888 -34.989 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.158 19.096 -33.966 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.387 20.308 -32.871 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.906 20.089 -33.561 1.00 0.00 A H ATOM 297 N LEU A 20 39.887 23.624 -39.545 1.00 0.00 A N ATOM 298 CA LEU A 20 39.334 23.184 -40.803 1.00 0.00 A C ATOM 299 C LEU A 20 39.889 24.010 -41.932 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.463 -42.939 1.00 0.00 A O ATOM 301 CB LEU A 20 37.804 23.286 -40.783 1.00 0.00 A C ATOM 302 CG LEU A 20 37.075 22.190 -39.996 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.611 22.575 -39.826 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.210 20.864 -40.728 1.00 0.00 A C ATOM 305 H LEU A 20 39.265 23.983 -38.820 1.00 0.00 A H ATOM 306 HA LEU A 20 39.614 22.146 -40.959 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.526 24.246 -40.350 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.440 23.255 -41.810 1.00 0.00 A H ATOM 309 HG LEU A 20 37.514 22.103 -39.002 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.093 21.796 -39.266 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.543 23.518 -39.282 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.148 22.686 -40.806 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.692 20.084 -40.168 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.770 20.950 -41.722 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.265 20.604 -40.820 1.00 0.00 A H ATOM 316 N GLU A 21 39.873 25.331 -41.776 1.00 0.00 A N ATOM 317 CA GLU A 21 40.317 26.200 -42.842 1.00 0.00 A C ATOM 318 C GLU A 21 41.706 25.827 -43.326 1.00 0.00 A C ATOM 319 O GLU A 21 41.900 25.675 -44.532 1.00 0.00 A O ATOM 320 CB GLU A 21 40.303 27.657 -42.375 1.00 0.00 A C ATOM 321 CG GLU A 21 40.751 28.660 -43.428 1.00 0.00 A C ATOM 322 CD GLU A 21 40.786 30.072 -42.914 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.431 30.281 -41.779 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.167 30.945 -43.659 1.00 0.00 A O ATOM 325 H GLU A 21 39.548 25.744 -40.904 1.00 0.00 A H ATOM 326 HA GLU A 21 39.627 26.091 -43.678 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.295 27.929 -42.062 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.956 27.768 -41.509 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.748 28.387 -43.773 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.074 28.604 -44.280 1.00 0.00 A H ATOM 331 N GLU A 22 42.682 25.671 -42.421 1.00 0.00 A N ATOM 332 CA GLU A 22 44.031 25.397 -42.906 1.00 0.00 A C ATOM 333 C GLU A 22 44.124 24.038 -43.563 1.00 0.00 A C ATOM 334 O GLU A 22 44.839 23.895 -44.547 1.00 0.00 A O ATOM 335 CB GLU A 22 45.042 25.448 -41.773 1.00 0.00 A C ATOM 336 CG GLU A 22 45.227 26.806 -41.201 1.00 0.00 A C ATOM 337 CD GLU A 22 46.297 26.865 -40.205 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.964 25.884 -39.984 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.472 27.909 -39.632 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.742 -41.420 1.00 0.00 A H ATOM 341 HA GLU A 22 44.277 26.156 -43.646 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.720 24.777 -40.970 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.009 25.091 -42.133 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.461 27.499 -42.011 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.124 -40.743 1.00 0.00 A H ATOM 346 N VAL A 23 43.422 23.029 -43.059 1.00 0.00 A N ATOM 347 CA VAL A 23 43.525 21.728 -43.701 1.00 0.00 A C ATOM 348 C VAL A 23 42.952 21.849 -45.085 1.00 0.00 A C ATOM 349 O VAL A 23 43.511 21.330 -46.044 1.00 0.00 A O ATOM 350 CB VAL A 23 42.764 20.647 -42.910 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.698 19.353 -43.706 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.438 20.420 -41.565 1.00 0.00 A C ATOM 353 H VAL A 23 42.824 23.172 -42.240 1.00 0.00 A H ATOM 354 HA VAL A 23 44.574 21.455 -43.769 1.00 0.00 A H ATOM 355 HB VAL A 23 41.738 20.980 -42.752 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.156 18.600 -43.132 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.181 19.530 -44.649 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.709 18.996 -43.907 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.893 19.655 -41.012 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.465 20.092 -41.723 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.436 21.350 -40.995 1.00 0.00 A H ATOM 362 N VAL A 24 41.840 22.544 -45.210 1.00 0.00 A N ATOM 363 CA VAL A 24 41.237 22.691 -46.510 1.00 0.00 A C ATOM 364 C VAL A 24 42.143 23.477 -47.447 1.00 0.00 A C ATOM 365 O VAL A 24 42.314 23.094 -48.584 1.00 0.00 A O ATOM 366 CB VAL A 24 39.877 23.403 -46.386 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.344 23.776 -47.760 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.891 22.510 -45.649 1.00 0.00 A C ATOM 369 H VAL A 24 41.411 22.973 -44.388 1.00 0.00 A H ATOM 370 HA VAL A 24 41.079 21.698 -46.931 1.00 0.00 A H ATOM 371 HB VAL A 24 40.014 24.332 -45.831 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.382 24.279 -47.654 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.049 24.444 -48.256 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.216 22.875 -48.359 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.932 23.020 -45.563 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.759 21.579 -46.201 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.273 22.290 -44.652 1.00 0.00 A H ATOM 378 N GLN A 25 42.753 24.561 -46.987 1.00 0.00 A N ATOM 379 CA GLN A 25 43.629 25.338 -47.859 1.00 0.00 A C ATOM 380 C GLN A 25 44.888 24.581 -48.315 1.00 0.00 A C ATOM 381 O GLN A 25 45.328 24.715 -49.456 1.00 0.00 A O ATOM 382 CB GLN A 25 44.040 26.631 -47.150 1.00 0.00 A C ATOM 383 CG GLN A 25 42.915 27.640 -46.996 1.00 0.00 A C ATOM 384 CD GLN A 25 43.364 28.902 -46.283 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.435 28.938 -45.671 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.546 29.945 -46.357 1.00 0.00 A N ATOM 387 H GLN A 25 42.610 24.855 -46.024 1.00 0.00 A H ATOM 388 HA GLN A 25 43.061 25.595 -48.752 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.420 26.395 -46.157 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.847 27.109 -47.705 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.550 27.918 -47.985 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.112 27.187 -46.415 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.788 30.805 -45.906 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.687 29.872 -46.864 1.00 0.00 A H ATOM 395 N ILE A 26 45.457 23.776 -47.430 1.00 0.00 A N ATOM 396 CA ILE A 26 46.646 22.984 -47.714 1.00 0.00 A C ATOM 397 C ILE A 26 46.389 21.743 -48.555 1.00 0.00 A C ATOM 398 O ILE A 26 47.170 21.472 -49.464 1.00 0.00 A O ATOM 399 CB ILE A 26 47.321 22.556 -46.398 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.855 23.780 -45.650 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.442 21.565 -46.672 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.266 23.493 -44.224 1.00 0.00 A C ATOM 403 H ILE A 26 45.045 23.704 -46.501 1.00 0.00 A H ATOM 404 HA ILE A 26 47.328 23.620 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.583 22.086 -45.747 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.718 24.182 -46.179 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.092 24.558 -45.634 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.908 21.273 -45.731 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.033 20.681 -47.163 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.186 22.027 -47.319 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.634 24.408 -43.760 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.407 23.122 -43.665 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.056 22.741 -44.218 1.00 0.00 A H ATOM 414 N LEU A 27 45.352 20.966 -48.292 1.00 0.00 A N ATOM 415 CA LEU A 27 45.155 19.798 -49.140 1.00 0.00 A C ATOM 416 C LEU A 27 44.502 20.208 -50.431 1.00 0.00 A C ATOM 417 O LEU A 27 43.799 21.196 -50.518 1.00 0.00 A O ATOM 418 CB LEU A 27 44.289 18.750 -48.429 1.00 0.00 A C ATOM 419 CG LEU A 27 44.882 18.159 -47.144 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.871 17.215 -46.504 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.178 17.431 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.710 21.175 -47.526 1.00 0.00 A H ATOM 423 HA LEU A 27 46.132 19.386 -49.379 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.333 19.204 -48.174 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.105 17.927 -49.119 1.00 0.00 A H ATOM 426 HG LEU A 27 45.085 18.960 -46.433 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.292 16.795 -45.591 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.961 17.766 -46.264 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.636 16.410 -47.200 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.599 17.011 -46.556 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.975 16.628 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.888 18.132 -47.909 1.00 0.00 A H ATOM 433 N GLY A 28 44.771 19.472 -51.471 1.00 0.00 A N ATOM 434 CA GLY A 28 44.131 19.772 -52.723 1.00 0.00 A C ATOM 435 C GLY A 28 44.516 18.715 -53.695 1.00 0.00 A C ATOM 436 O GLY A 28 45.144 17.727 -53.325 1.00 0.00 A O ATOM 437 H GLY A 28 45.418 18.700 -51.403 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.049 19.792 -52.596 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.452 20.749 -53.081 1.00 0.00 A H ATOM 440 N ASP A 29 44.154 18.893 -54.932 1.00 0.00 A N ATOM 441 CA ASP A 29 44.478 17.864 -55.868 1.00 0.00 A C ATOM 442 C ASP A 29 46.007 17.729 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.689 18.746 -55.858 1.00 0.00 A O ATOM 444 CB ASP A 29 43.899 18.207 -57.233 1.00 0.00 A C ATOM 445 CG ASP A 29 42.398 18.109 -57.257 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.840 17.632 -56.305 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.815 18.511 -58.223 1.00 0.00 A O ATOM 448 H ASP A 29 43.662 19.728 -55.219 1.00 0.00 A H ATOM 449 HA ASP A 29 44.008 16.963 -55.495 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.192 19.218 -57.511 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.310 17.531 -57.982 1.00 0.00 A H ATOM 452 N LYS A 30 46.580 16.525 -56.112 1.00 0.00 A N ATOM 453 CA LYS A 30 45.914 15.226 -56.144 1.00 0.00 A C ATOM 454 C LYS A 30 45.894 14.486 -54.794 1.00 0.00 A C ATOM 455 O LYS A 30 46.394 13.368 -54.711 1.00 0.00 A O ATOM 456 CB LYS A 30 46.573 14.364 -57.216 1.00 0.00 A C ATOM 457 CG LYS A 30 46.397 14.925 -58.641 1.00 0.00 A C ATOM 458 CD LYS A 30 47.055 14.037 -59.697 1.00 0.00 A C ATOM 459 CE LYS A 30 46.860 14.613 -61.101 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.511 13.777 -62.145 1.00 0.00 A N ATOM 461 H LYS A 30 47.582 16.520 -56.226 1.00 0.00 A H ATOM 462 HA LYS A 30 44.886 15.388 -56.441 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.641 14.275 -57.010 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.151 13.358 -57.186 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.333 15.005 -58.868 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.842 15.917 -58.697 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.123 13.954 -59.491 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.617 13.040 -59.659 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.794 14.679 -61.313 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.286 15.616 -61.134 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.360 14.192 -63.053 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.504 13.721 -61.961 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.115 12.848 -62.129 1.00 0.00 A H ATOM 474 N PHE A 31 45.331 15.073 -53.741 1.00 0.00 A N ATOM 475 CA PHE A 31 45.214 14.341 -52.481 1.00 0.00 A C ATOM 476 C PHE A 31 44.356 13.100 -52.796 1.00 0.00 A C ATOM 477 O PHE A 31 43.243 13.260 -53.279 1.00 0.00 A O ATOM 478 CB PHE A 31 44.571 15.194 -51.386 1.00 0.00 A C ATOM 479 CG PHE A 31 44.467 14.498 -50.059 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.592 13.960 -49.452 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.245 14.380 -49.414 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.497 13.319 -48.230 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.148 13.742 -48.193 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.276 13.210 -47.601 1.00 0.00 A C ATOM 485 H PHE A 31 44.983 16.026 -53.810 1.00 0.00 A H ATOM 486 HA PHE A 31 46.206 14.071 -52.135 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.151 16.106 -51.247 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.569 15.488 -51.695 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.558 14.047 -49.948 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.353 14.799 -49.882 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.390 12.901 -47.765 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.181 13.656 -47.697 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.705 -46.639 1.00 0.00 A H ATOM 494 N PRO A 32 44.829 11.863 -52.547 1.00 0.00 A N ATOM 495 CA PRO A 32 44.160 10.585 -52.824 1.00 0.00 A C ATOM 496 C PRO A 32 42.772 10.375 -52.235 1.00 0.00 A C ATOM 497 O PRO A 32 42.026 9.522 -52.728 1.00 0.00 A O ATOM 498 CB PRO A 32 45.150 9.586 -52.215 1.00 0.00 A C ATOM 499 CG PRO A 32 46.478 10.247 -52.368 1.00 0.00 A C ATOM 500 CD PRO A 32 46.211 11.697 -52.065 1.00 0.00 A C ATOM 501 HA PRO A 32 44.115 10.479 -53.917 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.890 9.390 -51.165 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.089 8.625 -52.747 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.207 9.798 -51.679 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.865 10.091 -53.386 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.294 11.867 -50.981 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.929 12.325 -52.612 1.00 0.00 A H ATOM 508 N CYS A 33 42.423 11.113 -51.200 1.00 0.00 A N ATOM 509 CA CYS A 33 41.128 10.938 -50.557 1.00 0.00 A C ATOM 510 C CYS A 33 40.358 12.245 -50.505 1.00 0.00 A C ATOM 511 O CYS A 33 40.905 13.303 -50.807 1.00 0.00 A O ATOM 512 CB CYS A 33 41.297 10.399 -49.137 1.00 0.00 A C ATOM 513 SG CYS A 33 42.161 8.813 -49.048 1.00 0.00 A S ATOM 514 H CYS A 33 43.058 11.810 -50.842 1.00 0.00 A H ATOM 515 HA CYS A 33 40.540 10.225 -51.135 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.854 11.121 -48.539 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.318 10.278 -48.674 1.00 0.00 A H ATOM 518 HG CYS A 33 41.111 8.064 -49.371 1.00 0.00 A H ATOM 519 N THR A 34 39.099 12.190 -50.133 1.00 0.00 A N ATOM 520 CA THR A 34 38.343 13.423 -49.983 1.00 0.00 A C ATOM 521 C THR A 34 37.981 13.574 -48.534 1.00 0.00 A C ATOM 522 O THR A 34 37.464 12.641 -47.935 1.00 0.00 A O ATOM 523 CB THR A 34 37.075 13.436 -50.847 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.441 13.357 -52.229 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.272 14.704 -50.614 1.00 0.00 A C ATOM 526 H THR A 34 38.653 11.287 -49.951 1.00 0.00 A H ATOM 527 HA THR A 34 38.965 14.271 -50.270 1.00 0.00 A H ATOM 528 HB THR A 34 36.463 12.575 -50.594 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.218 13.902 -52.383 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.379 14.689 -51.237 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.978 14.769 -49.566 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.878 15.571 -50.872 1.00 0.00 A H ATOM 533 N LEU A 35 38.242 14.727 -47.952 1.00 0.00 A N ATOM 534 CA LEU A 35 37.791 14.909 -46.591 1.00 0.00 A C ATOM 535 C LEU A 35 36.468 15.627 -46.587 1.00 0.00 A C ATOM 536 O LEU A 35 36.243 16.548 -47.370 1.00 0.00 A O ATOM 537 CB LEU A 35 38.823 15.702 -45.779 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.067 -45.670 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.087 15.909 -44.749 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.084 13.644 -45.150 1.00 0.00 A C ATOM 541 H LEU A 35 38.740 15.455 -48.444 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.933 -46.131 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.942 16.685 -46.235 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.440 15.838 -44.769 1.00 0.00 A H ATOM 545 HG LEU A 35 40.687 15.052 -46.653 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.076 15.457 -44.671 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.180 16.916 -45.156 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.632 15.956 -43.760 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.073 13.191 -45.073 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.614 13.658 -44.166 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.470 13.060 -45.836 1.00 0.00 A H ATOM 552 N VAL A 36 35.598 15.183 -45.707 1.00 0.00 A N ATOM 553 CA VAL A 36 34.299 15.778 -45.509 1.00 0.00 A C ATOM 554 C VAL A 36 34.256 16.438 -44.161 1.00 0.00 A C ATOM 555 O VAL A 36 34.389 15.759 -43.159 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.721 -45.593 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.356 -45.362 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.264 14.047 -46.935 1.00 0.00 A C ATOM 559 H VAL A 36 35.864 14.377 -45.140 1.00 0.00 A H ATOM 560 HA VAL A 36 34.136 16.533 -46.278 1.00 0.00 A H ATOM 561 HB VAL A 36 33.343 13.984 -44.808 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.079 14.596 -45.424 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.830 15.819 -44.372 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.678 16.117 -46.122 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.485 13.302 -46.985 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.120 14.787 -47.722 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.236 13.570 -47.064 1.00 0.00 A H ATOM 568 N ALA A 37 34.087 17.739 -44.086 1.00 0.00 A N ATOM 569 CA ALA A 37 34.050 18.310 -42.750 1.00 0.00 A C ATOM 570 C ALA A 37 32.737 18.016 -42.076 1.00 0.00 A C ATOM 571 O ALA A 37 31.684 18.069 -42.708 1.00 0.00 A O ATOM 572 CB ALA A 37 34.271 19.800 -42.821 1.00 0.00 A C ATOM 573 H ALA A 37 33.989 18.307 -44.917 1.00 0.00 A H ATOM 574 HA ALA A 37 34.840 17.852 -42.160 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.252 20.214 -41.811 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.234 20.002 -43.282 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.257 -43.415 1.00 0.00 A H ATOM 578 N GLN A 38 32.815 17.688 -40.796 1.00 0.00 A N ATOM 579 CA GLN A 38 31.629 17.504 -39.975 1.00 0.00 A C ATOM 580 C GLN A 38 31.904 17.953 -38.550 1.00 0.00 A C ATOM 581 O GLN A 38 32.963 17.677 -37.982 1.00 0.00 A O ATOM 582 CB GLN A 38 31.179 16.041 -39.991 1.00 0.00 A C ATOM 583 CG GLN A 38 29.857 15.790 -39.286 1.00 0.00 A C ATOM 584 CD GLN A 38 29.388 14.354 -39.431 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.879 13.609 -40.283 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.432 13.958 -38.599 1.00 0.00 A N ATOM 587 H GLN A 38 33.742 17.562 -40.386 1.00 0.00 A H ATOM 588 HA GLN A 38 30.832 18.127 -40.376 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.080 15.702 -41.022 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.937 15.421 -39.514 1.00 0.00 A H ATOM 591 1HG GLN A 38 29.976 16.005 -38.225 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.097 16.442 -39.717 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.082 13.021 -38.647 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.061 14.595 -37.923 1.00 0.00 A H ATOM 595 N ASN A 39 30.950 18.665 -37.976 1.00 0.00 A N ATOM 596 CA ASN A 39 31.099 19.152 -36.619 1.00 0.00 A C ATOM 597 C ASN A 39 30.371 18.343 -35.586 1.00 0.00 A C ATOM 598 O ASN A 39 29.148 18.423 -35.471 1.00 0.00 A O ATOM 599 CB ASN A 39 30.652 20.600 -36.539 1.00 0.00 A C ATOM 600 CG ASN A 39 30.870 21.197 -35.177 1.00 0.00 A C ATOM 601 OD1 ASN A 39 31.309 20.510 -34.247 1.00 0.00 A O ATOM 602 ND2 ASN A 39 30.571 22.464 -35.040 1.00 0.00 A N ATOM 603 H ASN A 39 30.103 18.876 -38.484 1.00 0.00 A H ATOM 604 HA ASN A 39 32.154 19.098 -36.346 1.00 0.00 A H ATOM 605 1HB ASN A 39 31.200 21.192 -37.274 1.00 0.00 A H ATOM 606 2HB ASN A 39 29.593 20.668 -36.788 1.00 0.00 A H ATOM 607 1HD2 ASN A 39 30.696 22.915 -34.155 1.00 0.00 A H ATOM 608 2HD2 ASN A 39 30.219 22.981 -35.819 1.00 0.00 A H ATOM 609 N ILE A 40 31.132 17.569 -34.842 1.00 0.00 A N ATOM 610 CA ILE A 40 30.600 16.740 -33.786 1.00 0.00 A C ATOM 611 C ILE A 40 31.218 17.204 -32.491 1.00 0.00 A C ATOM 612 O ILE A 40 32.435 17.369 -32.407 1.00 0.00 A O ATOM 613 CB ILE A 40 30.898 15.248 -34.021 1.00 0.00 A C ATOM 614 CG1 ILE A 40 30.274 14.779 -35.338 1.00 0.00 A C ATOM 615 CG2 ILE A 40 30.384 14.413 -32.857 1.00 0.00 A C ATOM 616 CD1 ILE A 40 30.678 13.379 -35.740 1.00 0.00 A C ATOM 617 H ILE A 40 32.126 17.562 -35.025 1.00 0.00 A H ATOM 618 HA ILE A 40 29.518 16.849 -33.724 1.00 0.00 A H ATOM 619 HB ILE A 40 31.974 15.102 -34.112 1.00 0.00 A H ATOM 620 1HG1 ILE A 40 29.188 14.811 -35.257 1.00 0.00 A H ATOM 621 2HG1 ILE A 40 30.561 15.459 -36.139 1.00 0.00 A H ATOM 622 1HG2 ILE A 40 30.602 13.361 -33.039 1.00 0.00 A H ATOM 623 2HG2 ILE A 40 30.873 14.731 -31.938 1.00 0.00 A H ATOM 624 3HG2 ILE A 40 29.306 14.549 -32.761 1.00 0.00 A H ATOM 625 1HD1 ILE A 40 30.196 13.118 -36.683 1.00 0.00 A H ATOM 626 2HD1 ILE A 40 31.761 13.333 -35.861 1.00 0.00 A H ATOM 627 3HD1 ILE A 40 30.369 12.675 -34.969 1.00 0.00 A H ATOM 628 N ASP A 41 30.420 17.403 -31.465 1.00 0.00 A N ATOM 629 CA ASP A 41 30.973 17.907 -30.218 1.00 0.00 A C ATOM 630 C ASP A 41 31.595 16.752 -29.456 1.00 0.00 A C ATOM 631 O ASP A 41 31.085 16.314 -28.432 1.00 0.00 A O ATOM 632 CB ASP A 41 29.895 18.584 -29.368 1.00 0.00 A C ATOM 633 CG ASP A 41 29.396 19.890 -29.973 1.00 0.00 A C ATOM 634 OD1 ASP A 41 30.203 20.633 -30.481 1.00 0.00 A O ATOM 635 OD2 ASP A 41 28.214 20.132 -29.922 1.00 0.00 A O ATOM 636 H ASP A 41 29.432 17.208 -31.544 1.00 0.00 A H ATOM 637 HA ASP A 41 31.755 18.632 -30.445 1.00 0.00 A H ATOM 638 1HB ASP A 41 29.047 17.909 -29.250 1.00 0.00 A H ATOM 639 2HB ASP A 41 30.291 18.790 -28.374 1.00 0.00 A H ATOM 640 N LEU A 42 32.699 16.254 -29.971 1.00 0.00 A N ATOM 641 CA LEU A 42 33.389 15.158 -29.332 1.00 0.00 A C ATOM 642 C LEU A 42 34.043 15.585 -28.023 1.00 0.00 A C ATOM 643 O LEU A 42 34.478 16.723 -27.905 1.00 0.00 A O ATOM 644 CB LEU A 42 34.451 14.588 -30.280 1.00 0.00 A C ATOM 645 CG LEU A 42 33.916 13.923 -31.555 1.00 0.00 A C ATOM 646 CD1 LEU A 42 35.083 13.464 -32.418 1.00 0.00 A C ATOM 647 CD2 LEU A 42 33.021 12.751 -31.179 1.00 0.00 A C ATOM 648 H LEU A 42 33.043 16.673 -30.835 1.00 0.00 A H ATOM 649 HA LEU A 42 32.650 14.385 -29.174 1.00 0.00 A H ATOM 650 1HB LEU A 42 35.116 15.396 -30.583 1.00 0.00 A H ATOM 651 2HB LEU A 42 35.037 13.845 -29.740 1.00 0.00 A H ATOM 652 HG LEU A 42 33.340 14.649 -32.130 1.00 0.00 A H ATOM 653 1HD1 LEU A 42 34.703 12.992 -33.323 1.00 0.00 A H ATOM 654 2HD1 LEU A 42 35.696 14.325 -32.688 1.00 0.00 A H ATOM 655 3HD1 LEU A 42 35.688 12.749 -31.861 1.00 0.00 A H ATOM 656 1HD2 LEU A 42 32.640 12.279 -32.084 1.00 0.00 A H ATOM 657 2HD2 LEU A 42 33.595 12.024 -30.604 1.00 0.00 A H ATOM 658 3HD2 LEU A 42 32.185 13.110 -30.577 1.00 0.00 A H ATOM 659 N PRO A 43 34.145 14.700 -27.029 1.00 0.00 A N ATOM 660 CA PRO A 43 34.821 14.911 -25.776 1.00 0.00 A C ATOM 661 C PRO A 43 36.308 14.908 -25.994 1.00 0.00 A C ATOM 662 O PRO A 43 36.768 14.444 -27.032 1.00 0.00 A O ATOM 663 CB PRO A 43 34.362 13.736 -24.932 1.00 0.00 A C ATOM 664 CG PRO A 43 34.090 12.657 -25.940 1.00 0.00 A C ATOM 665 CD PRO A 43 33.549 13.378 -27.146 1.00 0.00 A C ATOM 666 HA PRO A 43 34.495 15.855 -25.316 1.00 0.00 A H ATOM 667 1HB PRO A 43 35.150 13.467 -24.210 1.00 0.00 A H ATOM 668 2HB PRO A 43 33.472 14.017 -24.350 1.00 0.00 A H ATOM 669 1HG PRO A 43 35.017 12.103 -26.164 1.00 0.00 A H ATOM 670 2HG PRO A 43 33.373 11.926 -25.535 1.00 0.00 A H ATOM 671 1HD PRO A 43 33.889 12.843 -28.033 1.00 0.00 A H ATOM 672 2HD PRO A 43 32.447 13.417 -27.098 1.00 0.00 A H ATOM 673 N GLU A 44 37.060 15.391 -25.029 1.00 0.00 A N ATOM 674 CA GLU A 44 38.500 15.206 -25.048 1.00 0.00 A C ATOM 675 C GLU A 44 38.966 14.389 -23.846 1.00 0.00 A C ATOM 676 O GLU A 44 38.199 14.168 -22.915 1.00 0.00 A O ATOM 677 CB GLU A 44 39.209 16.561 -25.067 1.00 0.00 A C ATOM 678 CG GLU A 44 38.941 17.394 -26.313 1.00 0.00 A C ATOM 679 CD GLU A 44 39.891 18.551 -26.460 1.00 0.00 A C ATOM 680 OE1 GLU A 44 40.718 18.728 -25.599 1.00 0.00 A O ATOM 681 OE2 GLU A 44 39.789 19.257 -27.435 1.00 0.00 A O ATOM 682 H GLU A 44 36.635 15.896 -24.265 1.00 0.00 A H ATOM 683 HA GLU A 44 38.779 14.658 -25.950 1.00 0.00 A H ATOM 684 1HB GLU A 44 38.899 17.146 -24.201 1.00 0.00 A H ATOM 685 2HB GLU A 44 40.286 16.411 -24.992 1.00 0.00 A H ATOM 686 1HG GLU A 44 39.028 16.754 -27.191 1.00 0.00 A H ATOM 687 2HG GLU A 44 37.920 17.771 -26.272 1.00 0.00 A H ATOM 688 N TYR A 45 40.216 13.971 -23.857 1.00 0.00 A N ATOM 689 CA TYR A 45 40.749 13.073 -22.841 1.00 0.00 A C ATOM 690 C TYR A 45 42.003 13.612 -22.223 1.00 0.00 A C ATOM 691 O TYR A 45 42.689 14.447 -22.795 1.00 0.00 A O ATOM 692 CB TYR A 45 41.019 11.688 -23.433 1.00 0.00 A C ATOM 693 CG TYR A 45 39.802 11.044 -24.059 1.00 0.00 A C ATOM 694 CD1 TYR A 45 39.459 11.337 -25.370 1.00 0.00 A C ATOM 695 CD2 TYR A 45 39.028 10.160 -23.321 1.00 0.00 A C ATOM 696 CE1 TYR A 45 38.347 10.749 -25.941 1.00 0.00 A C ATOM 697 CE2 TYR A 45 37.917 9.573 -23.892 1.00 0.00 A C ATOM 698 CZ TYR A 45 37.576 9.864 -25.196 1.00 0.00 A C ATOM 699 OH TYR A 45 36.468 9.279 -25.766 1.00 0.00 A O ATOM 700 H TYR A 45 40.822 14.286 -24.599 1.00 0.00 A H ATOM 701 HA TYR A 45 40.009 12.956 -22.049 1.00 0.00 A H ATOM 702 1HB TYR A 45 41.795 11.763 -24.196 1.00 0.00 A H ATOM 703 2HB TYR A 45 41.392 11.025 -22.653 1.00 0.00 A H ATOM 704 HD1 TYR A 45 40.067 12.032 -25.950 1.00 0.00 A H ATOM 705 HD2 TYR A 45 39.298 9.931 -22.289 1.00 0.00 A H ATOM 706 HE1 TYR A 45 38.077 10.979 -26.971 1.00 0.00 A H ATOM 707 HE2 TYR A 45 37.309 8.878 -23.311 1.00 0.00 A H ATOM 708 HH TYR A 45 36.373 9.586 -26.670 1.00 0.00 A H ATOM 709 N GLN A 46 42.288 13.118 -21.031 1.00 0.00 A N ATOM 710 CA GLN A 46 43.486 13.469 -20.299 1.00 0.00 A C ATOM 711 C GLN A 46 44.566 12.496 -20.708 1.00 0.00 A C ATOM 712 O GLN A 46 44.246 11.360 -21.041 1.00 0.00 A O ATOM 713 CB GLN A 46 43.254 13.426 -18.786 1.00 0.00 A C ATOM 714 CG GLN A 46 42.134 14.330 -18.301 1.00 0.00 A C ATOM 715 CD GLN A 46 42.453 15.800 -18.495 1.00 0.00 A C ATOM 716 OE1 GLN A 46 43.437 16.313 -17.955 1.00 0.00 A O ATOM 717 NE2 GLN A 46 41.620 16.488 -19.269 1.00 0.00 A N ATOM 718 H GLN A 46 41.642 12.466 -20.612 1.00 0.00 A H ATOM 719 HA GLN A 46 43.811 14.474 -20.567 1.00 0.00 A H ATOM 720 1HB GLN A 46 43.019 12.406 -18.484 1.00 0.00 A H ATOM 721 2HB GLN A 46 44.169 13.717 -18.270 1.00 0.00 A H ATOM 722 1HG GLN A 46 41.227 14.100 -18.861 1.00 0.00 A H ATOM 723 2HG GLN A 46 41.971 14.153 -17.239 1.00 0.00 A H ATOM 724 1HE2 GLN A 46 41.779 17.463 -19.432 1.00 0.00 A H ATOM 725 2HE2 GLN A 46 40.834 16.033 -19.687 1.00 0.00 A H ATOM 726 N GLY A 47 45.824 12.907 -20.701 1.00 0.00 A N ATOM 727 CA GLY A 47 46.879 11.941 -21.029 1.00 0.00 A C ATOM 728 C GLY A 47 47.849 12.439 -22.084 1.00 0.00 A C ATOM 729 O GLY A 47 47.937 13.641 -22.329 1.00 0.00 A O ATOM 730 H GLY A 47 46.039 13.877 -20.471 1.00 0.00 A H ATOM 731 1HA GLY A 47 47.433 11.691 -20.124 1.00 0.00 A H ATOM 732 2HA GLY A 47 46.431 11.012 -21.381 1.00 0.00 A H ATOM 733 N GLU A 48 48.580 11.511 -22.705 1.00 0.00 A N ATOM 734 CA GLU A 48 49.533 11.885 -23.730 1.00 0.00 A C ATOM 735 C GLU A 48 48.812 12.180 -25.033 1.00 0.00 A C ATOM 736 O GLU A 48 47.784 11.563 -25.294 1.00 0.00 A O ATOM 737 CB GLU A 48 50.566 10.776 -23.937 1.00 0.00 A C ATOM 738 CG GLU A 48 51.488 10.546 -22.748 1.00 0.00 A C ATOM 739 CD GLU A 48 52.568 9.539 -23.032 1.00 0.00 A C ATOM 740 OE1 GLU A 48 52.671 9.106 -24.155 1.00 0.00 A O ATOM 741 OE2 GLU A 48 53.293 9.203 -22.125 1.00 0.00 A O ATOM 742 H GLU A 48 48.476 10.515 -22.461 1.00 0.00 A H ATOM 743 HA GLU A 48 50.078 12.749 -23.374 1.00 0.00 A H ATOM 744 1HB GLU A 48 50.054 9.836 -24.150 1.00 0.00 A H ATOM 745 2HB GLU A 48 51.186 11.013 -24.801 1.00 0.00 A H ATOM 746 1HG GLU A 48 51.953 11.492 -22.473 1.00 0.00 A H ATOM 747 2HG GLU A 48 50.895 10.204 -21.902 1.00 0.00 A H ATOM 748 N PRO A 49 49.310 13.067 -25.900 1.00 0.00 A N ATOM 749 CA PRO A 49 48.752 13.351 -27.205 1.00 0.00 A C ATOM 750 C PRO A 49 48.424 12.116 -28.042 1.00 0.00 A C ATOM 751 O PRO A 49 47.456 12.124 -28.792 1.00 0.00 A O ATOM 752 CB PRO A 49 49.870 14.167 -27.846 1.00 0.00 A C ATOM 753 CG PRO A 49 50.500 14.872 -26.691 1.00 0.00 A C ATOM 754 CD PRO A 49 50.496 13.872 -25.582 1.00 0.00 A C ATOM 755 HA PRO A 49 47.851 13.963 -27.063 1.00 0.00 A H ATOM 756 1HB PRO A 49 50.569 13.499 -28.377 1.00 0.00 A H ATOM 757 2HB PRO A 49 49.453 14.856 -28.594 1.00 0.00 A H ATOM 758 1HG PRO A 49 51.514 15.202 -26.956 1.00 0.00 A H ATOM 759 2HG PRO A 49 49.930 15.776 -26.439 1.00 0.00 A H ATOM 760 1HD PRO A 49 51.416 13.263 -25.603 1.00 0.00 A H ATOM 761 2HD PRO A 49 50.412 14.438 -24.646 1.00 0.00 A H ATOM 762 N ASP A 50 49.212 11.042 -27.944 1.00 0.00 A N ATOM 763 CA ASP A 50 48.870 9.871 -28.749 1.00 0.00 A C ATOM 764 C ASP A 50 47.671 9.172 -28.163 1.00 0.00 A C ATOM 765 O ASP A 50 46.801 8.680 -28.877 1.00 0.00 A O ATOM 766 CB ASP A 50 50.046 8.895 -28.830 1.00 0.00 A C ATOM 767 CG ASP A 50 51.224 9.450 -29.620 1.00 0.00 A C ATOM 768 OD1 ASP A 50 51.055 10.453 -30.272 1.00 0.00 A O ATOM 769 OD2 ASP A 50 52.279 8.866 -29.564 1.00 0.00 A O ATOM 770 H ASP A 50 50.019 11.032 -27.336 1.00 0.00 A H ATOM 771 HA ASP A 50 48.619 10.202 -29.757 1.00 0.00 A H ATOM 772 1HB ASP A 50 50.387 8.652 -27.822 1.00 0.00 A H ATOM 773 2HB ASP A 50 49.718 7.967 -29.297 1.00 0.00 A H ATOM 774 N GLU A 51 47.612 9.137 -26.845 1.00 0.00 A N ATOM 775 CA GLU A 51 46.546 8.442 -26.173 1.00 0.00 A C ATOM 776 C GLU A 51 45.239 9.139 -26.447 1.00 0.00 A C ATOM 777 O GLU A 51 44.196 8.516 -26.652 1.00 0.00 A O ATOM 778 CB GLU A 51 46.783 8.385 -24.658 1.00 0.00 A C ATOM 779 CG GLU A 51 47.935 7.514 -24.216 1.00 0.00 A C ATOM 780 CD GLU A 51 48.215 7.590 -22.711 1.00 0.00 A C ATOM 781 OE1 GLU A 51 48.546 6.577 -22.148 1.00 0.00 A O ATOM 782 OE2 GLU A 51 48.099 8.661 -22.133 1.00 0.00 A O ATOM 783 H GLU A 51 48.325 9.604 -26.302 1.00 0.00 A H ATOM 784 HA GLU A 51 46.478 7.420 -26.546 1.00 0.00 A H ATOM 785 1HB GLU A 51 46.973 9.390 -24.282 1.00 0.00 A H ATOM 786 2HB GLU A 51 45.885 8.014 -24.166 1.00 0.00 A H ATOM 787 1HG GLU A 51 47.712 6.480 -24.477 1.00 0.00 A H ATOM 788 2HG GLU A 51 48.828 7.818 -24.761 1.00 0.00 A H ATOM 789 N ILE A 52 45.311 10.461 -26.440 1.00 0.00 A N ATOM 790 CA ILE A 52 44.155 11.290 -26.640 1.00 0.00 A C ATOM 791 C ILE A 52 43.613 11.188 -28.030 1.00 0.00 A C ATOM 792 O ILE A 52 42.410 11.007 -28.198 1.00 0.00 A O ATOM 793 CB ILE A 52 44.483 12.744 -26.337 1.00 0.00 A C ATOM 794 CG1 ILE A 52 44.802 12.883 -24.879 1.00 0.00 A C ATOM 795 CG2 ILE A 52 43.318 13.639 -26.740 1.00 0.00 A C ATOM 796 CD1 ILE A 52 45.435 14.197 -24.529 1.00 0.00 A C ATOM 797 H ILE A 52 46.222 10.899 -26.287 1.00 0.00 A H ATOM 798 HA ILE A 52 43.376 10.979 -25.946 1.00 0.00 A H ATOM 799 HB ILE A 52 45.371 13.039 -26.895 1.00 0.00 A H ATOM 800 1HG1 ILE A 52 43.892 12.772 -24.315 1.00 0.00 A H ATOM 801 2HG1 ILE A 52 45.479 12.084 -24.583 1.00 0.00 A H ATOM 802 1HG2 ILE A 52 43.560 14.679 -26.520 1.00 0.00 A H ATOM 803 2HG2 ILE A 52 43.122 13.536 -27.811 1.00 0.00 A H ATOM 804 3HG2 ILE A 52 42.427 13.351 -26.184 1.00 0.00 A H ATOM 805 1HD1 ILE A 52 45.639 14.229 -23.462 1.00 0.00 A H ATOM 806 2HD1 ILE A 52 46.367 14.311 -25.079 1.00 0.00 A H ATOM 807 3HD1 ILE A 52 44.756 15.007 -24.793 1.00 0.00 A H ATOM 808 N SER A 53 44.487 11.308 -29.028 1.00 0.00 A N ATOM 809 CA SER A 53 44.065 11.236 -30.414 1.00 0.00 A C ATOM 810 C SER A 53 43.460 9.883 -30.741 1.00 0.00 A C ATOM 811 O SER A 53 42.488 9.793 -31.491 1.00 0.00 A O ATOM 812 CB SER A 53 45.231 11.518 -31.319 1.00 0.00 A C ATOM 813 OG SER A 53 45.643 12.835 -31.185 1.00 0.00 A O ATOM 814 H SER A 53 45.477 11.455 -28.829 1.00 0.00 A H ATOM 815 HA SER A 53 43.308 12.005 -30.576 1.00 0.00 A H ATOM 816 1HB SER A 53 46.058 10.844 -31.073 1.00 0.00 A H ATOM 817 2HB SER A 53 44.951 11.325 -32.341 1.00 0.00 A H ATOM 818 HG SER A 53 44.816 13.377 -31.108 1.00 0.00 A H ATOM 819 N ILE A 54 44.010 8.811 -30.193 1.00 0.00 A N ATOM 820 CA ILE A 54 43.415 7.518 -30.466 1.00 0.00 A C ATOM 821 C ILE A 54 42.006 7.465 -29.923 1.00 0.00 A C ATOM 822 O ILE A 54 41.079 7.073 -30.631 1.00 0.00 A O ATOM 823 CB ILE A 54 44.251 6.380 -29.854 1.00 0.00 A C ATOM 824 CG1 ILE A 54 45.595 6.256 -30.576 1.00 0.00 A C ATOM 825 CG2 ILE A 54 43.487 5.066 -29.914 1.00 0.00 A C ATOM 826 CD1 ILE A 54 46.593 5.375 -29.861 1.00 0.00 A C ATOM 827 H ILE A 54 44.836 8.883 -29.591 1.00 0.00 A H ATOM 828 HA ILE A 54 43.372 7.375 -31.541 1.00 0.00 A H ATOM 829 HB ILE A 54 44.473 6.612 -28.812 1.00 0.00 A H ATOM 830 1HG1 ILE A 54 45.435 5.850 -31.574 1.00 0.00 A H ATOM 831 2HG1 ILE A 54 46.037 7.245 -30.693 1.00 0.00 A H ATOM 832 1HG2 ILE A 54 44.092 4.272 -29.477 1.00 0.00 A H ATOM 833 2HG2 ILE A 54 42.556 5.161 -29.357 1.00 0.00 A H ATOM 834 3HG2 ILE A 54 43.264 4.823 -30.953 1.00 0.00 A H ATOM 835 1HD1 ILE A 54 47.521 5.337 -30.433 1.00 0.00 A H ATOM 836 2HD1 ILE A 54 46.795 5.783 -28.870 1.00 0.00 A H ATOM 837 3HD1 ILE A 54 46.187 4.369 -29.763 1.00 0.00 A H ATOM 838 N GLN A 55 41.811 7.862 -28.671 1.00 0.00 A N ATOM 839 CA GLN A 55 40.473 7.775 -28.129 1.00 0.00 A C ATOM 840 C GLN A 55 39.520 8.721 -28.846 1.00 0.00 A C ATOM 841 O GLN A 55 38.351 8.391 -29.038 1.00 0.00 A O ATOM 842 CB GLN A 55 40.487 8.082 -26.630 1.00 0.00 A C ATOM 843 CG GLN A 55 41.197 7.036 -25.788 1.00 0.00 A C ATOM 844 CD GLN A 55 41.294 7.437 -24.328 1.00 0.00 A C ATOM 845 OE1 GLN A 55 40.337 7.286 -23.563 1.00 0.00 A O ATOM 846 NE2 GLN A 55 42.454 7.951 -23.933 1.00 0.00 A N ATOM 847 H GLN A 55 42.578 8.221 -28.096 1.00 0.00 A H ATOM 848 HA GLN A 55 40.115 6.757 -28.275 1.00 0.00 A H ATOM 849 1HB GLN A 55 40.978 9.040 -26.459 1.00 0.00 A H ATOM 850 2HB GLN A 55 39.463 8.168 -26.266 1.00 0.00 A H ATOM 851 1HG GLN A 55 40.643 6.099 -25.849 1.00 0.00 A H ATOM 852 2HG GLN A 55 42.207 6.898 -26.173 1.00 0.00 A H ATOM 853 1HE2 GLN A 55 42.577 8.235 -22.981 1.00 0.00 A H ATOM 854 2HE2 GLN A 55 43.202 8.057 -24.586 1.00 0.00 A H ATOM 855 N LYS A 56 40.001 9.897 -29.243 1.00 0.00 A N ATOM 856 CA LYS A 56 39.165 10.838 -29.967 1.00 0.00 A C ATOM 857 C LYS A 56 38.653 10.206 -31.234 1.00 0.00 A C ATOM 858 O LYS A 56 37.464 10.272 -31.540 1.00 0.00 A O ATOM 859 CB LYS A 56 39.924 12.108 -30.297 1.00 0.00 A C ATOM 860 CG LYS A 56 39.097 13.164 -30.989 1.00 0.00 A C ATOM 861 CD LYS A 56 39.934 14.384 -31.283 1.00 0.00 A C ATOM 862 CE LYS A 56 39.128 15.509 -31.890 1.00 0.00 A C ATOM 863 NZ LYS A 56 39.965 16.658 -32.136 1.00 0.00 A N ATOM 864 H LYS A 56 40.964 10.146 -29.038 1.00 0.00 A H ATOM 865 HA LYS A 56 38.307 11.106 -29.349 1.00 0.00 A H ATOM 866 1HB LYS A 56 40.325 12.545 -29.380 1.00 0.00 A H ATOM 867 2HB LYS A 56 40.772 11.872 -30.943 1.00 0.00 A H ATOM 868 1HG LYS A 56 38.706 12.762 -31.917 1.00 0.00 A H ATOM 869 2HG LYS A 56 38.258 13.446 -30.352 1.00 0.00 A H ATOM 870 1HD LYS A 56 40.391 14.750 -30.355 1.00 0.00 A H ATOM 871 2HD LYS A 56 40.736 14.124 -31.981 1.00 0.00 A H ATOM 872 1HE LYS A 56 38.685 15.187 -32.819 1.00 0.00 A H ATOM 873 2HE LYS A 56 38.323 15.785 -31.209 1.00 0.00 A H ATOM 874 1HZ LYS A 56 39.433 17.459 -32.559 1.00 0.00 A H ATOM 875 2HZ LYS A 56 40.344 16.945 -31.264 1.00 0.00 A H ATOM 876 3HZ LYS A 56 40.727 16.473 -32.769 1.00 0.00 A H ATOM 877 N CYS A 57 39.564 9.597 -31.977 1.00 0.00 A N ATOM 878 CA CYS A 57 39.228 8.962 -33.225 1.00 0.00 A C ATOM 879 C CYS A 57 38.226 7.862 -33.001 1.00 0.00 A C ATOM 880 O CYS A 57 37.258 7.746 -33.741 1.00 0.00 A O ATOM 881 CB CYS A 57 40.467 8.406 -33.887 1.00 0.00 A C ATOM 882 SG CYS A 57 40.196 7.795 -35.509 1.00 0.00 A S ATOM 883 H CYS A 57 40.536 9.571 -31.666 1.00 0.00 A H ATOM 884 HA CYS A 57 38.789 9.703 -33.885 1.00 0.00 A H ATOM 885 1HB CYS A 57 41.210 9.172 -33.937 1.00 0.00 A H ATOM 886 2HB CYS A 57 40.864 7.597 -33.282 1.00 0.00 A H ATOM 887 HG CYS A 57 40.219 8.987 -36.113 1.00 0.00 A H ATOM 888 N GLN A 58 38.439 7.049 -31.969 1.00 0.00 A N ATOM 889 CA GLN A 58 37.524 5.956 -31.709 1.00 0.00 A C ATOM 890 C GLN A 58 36.134 6.494 -31.388 1.00 0.00 A C ATOM 891 O GLN A 58 35.138 5.895 -31.790 1.00 0.00 A O ATOM 892 CB GLN A 58 38.064 5.078 -30.583 1.00 0.00 A C ATOM 893 CG GLN A 58 39.308 4.284 -30.986 1.00 0.00 A C ATOM 894 CD GLN A 58 39.976 3.545 -29.836 1.00 0.00 A C ATOM 895 OE1 GLN A 58 39.899 3.921 -28.672 1.00 0.00 A O ATOM 896 NE2 GLN A 58 40.652 2.461 -30.170 1.00 0.00 A N ATOM 897 H GLN A 58 39.247 7.195 -31.361 1.00 0.00 A H ATOM 898 HA GLN A 58 37.451 5.342 -32.606 1.00 0.00 A H ATOM 899 1HB GLN A 58 38.311 5.703 -29.723 1.00 0.00 A H ATOM 900 2HB GLN A 58 37.294 4.376 -30.267 1.00 0.00 A H ATOM 901 1HG GLN A 58 39.020 3.541 -31.733 1.00 0.00 A H ATOM 902 2HG GLN A 58 40.039 4.974 -31.402 1.00 0.00 A H ATOM 903 1HE2 GLN A 58 41.118 1.924 -29.467 1.00 0.00 A H ATOM 904 2HE2 GLN A 58 40.698 2.179 -31.130 1.00 0.00 A H ATOM 905 N GLU A 59 36.039 7.608 -30.663 1.00 0.00 A N ATOM 906 CA GLU A 59 34.719 8.149 -30.377 1.00 0.00 A C ATOM 907 C GLU A 59 34.084 8.661 -31.662 1.00 0.00 A C ATOM 908 O GLU A 59 32.871 8.536 -31.857 1.00 0.00 A O ATOM 909 CB GLU A 59 34.806 9.275 -29.344 1.00 0.00 A C ATOM 910 CG GLU A 59 33.457 9.799 -28.870 1.00 0.00 A C ATOM 911 CD GLU A 59 32.656 8.765 -28.128 1.00 0.00 A C ATOM 912 OE1 GLU A 59 33.238 7.818 -27.656 1.00 0.00 A O ATOM 913 OE2 GLU A 59 31.462 8.924 -28.033 1.00 0.00 A O ATOM 914 H GLU A 59 36.879 8.073 -30.314 1.00 0.00 A H ATOM 915 HA GLU A 59 34.093 7.355 -29.980 1.00 0.00 A H ATOM 916 1HB GLU A 59 35.355 8.925 -28.470 1.00 0.00 A H ATOM 917 2HB GLU A 59 35.361 10.114 -29.766 1.00 0.00 A H ATOM 918 1HG GLU A 59 33.621 10.653 -28.213 1.00 0.00 A H ATOM 919 2HG GLU A 59 32.888 10.142 -29.732 1.00 0.00 A H ATOM 920 N ALA A 60 34.896 9.246 -32.548 1.00 0.00 A N ATOM 921 CA ALA A 60 34.378 9.688 -33.829 1.00 0.00 A C ATOM 922 C ALA A 60 33.801 8.521 -34.592 1.00 0.00 A C ATOM 923 O ALA A 60 32.769 8.646 -35.250 1.00 0.00 A O ATOM 924 CB ALA A 60 35.462 10.345 -34.652 1.00 0.00 A C ATOM 925 H ALA A 60 35.881 9.378 -32.317 1.00 0.00 A H ATOM 926 HA ALA A 60 33.574 10.401 -33.654 1.00 0.00 A H ATOM 927 1HB ALA A 60 35.057 10.649 -35.613 1.00 0.00 A H ATOM 928 2HB ALA A 60 35.834 11.208 -34.136 1.00 0.00 A H ATOM 929 3HB ALA A 60 36.275 9.647 -34.813 1.00 0.00 A H ATOM 930 N VAL A 61 34.462 7.371 -34.513 1.00 0.00 A N ATOM 931 CA VAL A 61 33.926 6.208 -35.175 1.00 0.00 A C ATOM 932 C VAL A 61 32.585 5.898 -34.586 1.00 0.00 A C ATOM 933 O VAL A 61 31.635 5.677 -35.326 1.00 0.00 A O ATOM 934 CB VAL A 61 34.863 4.996 -35.012 1.00 0.00 A C ATOM 935 CG1 VAL A 61 34.175 3.724 -35.486 1.00 0.00 A C ATOM 936 CG2 VAL A 61 36.152 5.232 -35.785 1.00 0.00 A C ATOM 937 H VAL A 61 35.336 7.318 -33.988 1.00 0.00 A H ATOM 938 HA VAL A 61 33.822 6.424 -36.238 1.00 0.00 A H ATOM 939 HB VAL A 61 35.091 4.864 -33.955 1.00 0.00 A H ATOM 940 1HG1 VAL A 61 34.851 2.878 -35.364 1.00 0.00 A H ATOM 941 2HG1 VAL A 61 33.274 3.557 -34.895 1.00 0.00 A H ATOM 942 3HG1 VAL A 61 33.908 3.826 -36.537 1.00 0.00 A H ATOM 943 1HG2 VAL A 61 36.810 4.371 -35.664 1.00 0.00 A H ATOM 944 2HG2 VAL A 61 35.924 5.369 -36.841 1.00 0.00 A H ATOM 945 3HG2 VAL A 61 36.649 6.123 -35.401 1.00 0.00 A H ATOM 946 N ARG A 62 32.478 5.878 -33.267 1.00 0.00 A N ATOM 947 CA ARG A 62 31.213 5.539 -32.645 1.00 0.00 A C ATOM 948 C ARG A 62 30.072 6.456 -33.061 1.00 0.00 A C ATOM 949 O ARG A 62 28.944 5.997 -33.270 1.00 0.00 A O ATOM 950 CB ARG A 62 31.354 5.582 -31.131 1.00 0.00 A C ATOM 951 CG ARG A 62 32.201 4.467 -30.536 1.00 0.00 A C ATOM 952 CD ARG A 62 32.447 4.680 -29.087 1.00 0.00 A C ATOM 953 NE ARG A 62 33.247 3.610 -28.510 1.00 0.00 A N ATOM 954 CZ ARG A 62 33.983 3.725 -27.388 1.00 0.00 A C ATOM 955 NH1 ARG A 62 34.012 4.866 -26.734 1.00 0.00 A N ATOM 956 NH2 ARG A 62 34.677 2.691 -26.944 1.00 0.00 A N ATOM 957 H ARG A 62 33.291 6.103 -32.689 1.00 0.00 A H ATOM 958 HA ARG A 62 30.960 4.525 -32.950 1.00 0.00 A H ATOM 959 1HB ARG A 62 31.800 6.530 -30.833 1.00 0.00 A H ATOM 960 2HB ARG A 62 30.367 5.527 -30.672 1.00 0.00 A H ATOM 961 1HG ARG A 62 31.688 3.514 -30.660 1.00 0.00 A H ATOM 962 2HG ARG A 62 33.164 4.430 -31.046 1.00 0.00 A H ATOM 963 1HD ARG A 62 32.980 5.619 -28.942 1.00 0.00 A H ATOM 964 2HD ARG A 62 31.497 4.718 -28.557 1.00 0.00 A H ATOM 965 HE ARG A 62 33.250 2.717 -28.985 1.00 0.00 A H ATOM 966 1HH1 ARG A 62 33.482 5.655 -27.074 1.00 0.00 A H ATOM 967 2HH1 ARG A 62 34.564 4.952 -25.893 1.00 0.00 A H ATOM 968 1HH2 ARG A 62 34.655 1.814 -27.447 1.00 0.00 A H ATOM 969 2HH2 ARG A 62 35.229 2.777 -26.104 1.00 0.00 A H ATOM 970 N GLN A 63 30.354 7.754 -33.196 1.00 0.00 A N ATOM 971 CA GLN A 63 29.305 8.693 -33.569 1.00 0.00 A C ATOM 972 C GLN A 63 29.159 8.983 -35.070 1.00 0.00 A C ATOM 973 O GLN A 63 28.210 9.658 -35.474 1.00 0.00 A O ATOM 974 CB GLN A 63 29.538 10.013 -32.827 1.00 0.00 A C ATOM 975 CG GLN A 63 29.441 9.903 -31.315 1.00 0.00 A C ATOM 976 CD GLN A 63 29.510 11.256 -30.631 1.00 0.00 A C ATOM 977 OE1 GLN A 63 28.986 12.251 -31.139 1.00 0.00 A O ATOM 978 NE2 GLN A 63 30.157 11.299 -29.472 1.00 0.00 A N ATOM 979 H GLN A 63 31.310 8.080 -33.034 1.00 0.00 A H ATOM 980 HA GLN A 63 28.366 8.248 -33.244 1.00 0.00 A H ATOM 981 1HB GLN A 63 30.527 10.399 -33.074 1.00 0.00 A H ATOM 982 2HB GLN A 63 28.807 10.750 -33.159 1.00 0.00 A H ATOM 983 1HG GLN A 63 28.490 9.437 -31.055 1.00 0.00 A H ATOM 984 2HG GLN A 63 30.268 9.294 -30.951 1.00 0.00 A H ATOM 985 1HE2 GLN A 63 30.234 12.163 -28.975 1.00 0.00 A H ATOM 986 2HE2 GLN A 63 30.566 10.467 -29.096 1.00 0.00 A H ATOM 987 N VAL A 64 30.070 8.483 -35.895 1.00 0.00 A N ATOM 988 CA VAL A 64 29.937 8.582 -37.350 1.00 0.00 A C ATOM 989 C VAL A 64 29.639 7.223 -37.990 1.00 0.00 A C ATOM 990 O VAL A 64 28.751 7.097 -38.831 1.00 0.00 A O ATOM 991 CB VAL A 64 31.228 9.159 -37.959 1.00 0.00 A C ATOM 992 CG1 VAL A 64 31.134 9.187 -39.477 1.00 0.00 A C ATOM 993 CG2 VAL A 64 31.483 10.555 -37.409 1.00 0.00 A C ATOM 994 H VAL A 64 30.886 8.015 -35.510 1.00 0.00 A H ATOM 995 HA VAL A 64 29.107 9.254 -37.565 1.00 0.00 A H ATOM 996 HB VAL A 64 32.063 8.508 -37.702 1.00 0.00 A H ATOM 997 1HG1 VAL A 64 32.055 9.598 -39.892 1.00 0.00 A H ATOM 998 2HG1 VAL A 64 30.987 8.175 -39.852 1.00 0.00 A H ATOM 999 3HG1 VAL A 64 30.292 9.811 -39.778 1.00 0.00 A H ATOM 1000 1HG2 VAL A 64 32.397 10.956 -37.844 1.00 0.00 A H ATOM 1001 2HG2 VAL A 64 30.644 11.204 -37.662 1.00 0.00 A H ATOM 1002 3HG2 VAL A 64 31.588 10.504 -36.325 1.00 0.00 A H ATOM 1003 N GLN A 65 30.417 6.220 -37.603 1.00 0.00 A N ATOM 1004 CA GLN A 65 30.420 4.837 -38.081 1.00 0.00 A C ATOM 1005 C GLN A 65 30.816 4.572 -39.537 1.00 0.00 A C ATOM 1006 O GLN A 65 30.755 3.438 -40.006 1.00 0.00 A O ATOM 1007 CB GLN A 65 29.099 4.164 -37.729 1.00 0.00 A C ATOM 1008 CG GLN A 65 28.826 4.225 -36.242 1.00 0.00 A C ATOM 1009 CD GLN A 65 27.627 3.484 -35.805 1.00 0.00 A C ATOM 1010 OE1 GLN A 65 27.020 2.706 -36.551 1.00 0.00 A O ATOM 1011 NE2 GLN A 65 27.262 3.715 -34.548 1.00 0.00 A N ATOM 1012 H GLN A 65 31.105 6.404 -36.884 1.00 0.00 A H ATOM 1013 HA GLN A 65 31.184 4.337 -37.485 1.00 0.00 A H ATOM 1014 1HB GLN A 65 28.281 4.645 -38.261 1.00 0.00 A H ATOM 1015 2HB GLN A 65 29.121 3.124 -38.048 1.00 0.00 A H ATOM 1016 1HG GLN A 65 29.680 3.801 -35.713 1.00 0.00 A H ATOM 1017 2HG GLN A 65 28.682 5.267 -35.946 1.00 0.00 A H ATOM 1018 1HE2 GLN A 65 26.462 3.260 -34.160 1.00 0.00 A H ATOM 1019 2HE2 GLN A 65 27.816 4.372 -33.977 1.00 0.00 A H ATOM 1020 N GLY A 66 31.223 5.601 -40.244 1.00 0.00 A N ATOM 1021 CA GLY A 66 31.904 5.465 -41.516 1.00 0.00 A C ATOM 1022 C GLY A 66 33.359 5.663 -41.183 1.00 0.00 A C ATOM 1023 O GLY A 66 33.687 5.664 -40.004 1.00 0.00 A O ATOM 1024 H GLY A 66 31.044 6.518 -39.869 1.00 0.00 A H ATOM 1025 1HA GLY A 66 31.736 4.491 -41.974 1.00 0.00 A H ATOM 1026 2HA GLY A 66 31.574 6.201 -42.249 1.00 0.00 A H ATOM 1027 N PRO A 67 34.266 5.808 -42.136 1.00 0.00 A N ATOM 1028 CA PRO A 67 35.650 6.052 -41.860 1.00 0.00 A C ATOM 1029 C PRO A 67 35.795 7.458 -41.320 1.00 0.00 A C ATOM 1030 O PRO A 67 35.085 8.357 -41.790 1.00 0.00 A O ATOM 1031 CB PRO A 67 36.321 5.884 -43.226 1.00 0.00 A C ATOM 1032 CG PRO A 67 35.258 6.252 -44.204 1.00 0.00 A C ATOM 1033 CD PRO A 67 33.986 5.738 -43.586 1.00 0.00 A C ATOM 1034 HA PRO A 67 36.039 5.326 -41.139 1.00 0.00 A H ATOM 1035 1HB PRO A 67 37.206 6.533 -43.294 1.00 0.00 A H ATOM 1036 2HB PRO A 67 36.672 4.849 -43.348 1.00 0.00 A H ATOM 1037 1HG PRO A 67 35.244 7.341 -44.357 1.00 0.00 A H ATOM 1038 2HG PRO A 67 35.467 5.797 -45.183 1.00 0.00 A H ATOM 1039 1HD PRO A 67 33.149 6.392 -43.870 1.00 0.00 A H ATOM 1040 2HD PRO A 67 33.805 4.706 -43.923 1.00 0.00 A H ATOM 1041 N VAL A 68 36.687 7.658 -40.364 1.00 0.00 A N ATOM 1042 CA VAL A 68 36.852 8.983 -39.786 1.00 0.00 A C ATOM 1043 C VAL A 68 38.286 9.397 -39.621 1.00 0.00 A C ATOM 1044 O VAL A 68 39.199 8.582 -39.458 1.00 0.00 A O ATOM 1045 CB VAL A 68 36.255 9.072 -38.367 1.00 0.00 A C ATOM 1046 CG1 VAL A 68 34.781 8.767 -38.366 1.00 0.00 A C ATOM 1047 CG2 VAL A 68 37.013 8.115 -37.482 1.00 0.00 A C ATOM 1048 H VAL A 68 37.253 6.878 -40.040 1.00 0.00 A H ATOM 1049 HA VAL A 68 36.359 9.687 -40.448 1.00 0.00 A H ATOM 1050 HB VAL A 68 36.357 10.094 -37.990 1.00 0.00 A H ATOM 1051 1HG1 VAL A 68 34.398 8.840 -37.353 1.00 0.00 A H ATOM 1052 2HG1 VAL A 68 34.267 9.483 -39.004 1.00 0.00 A H ATOM 1053 3HG1 VAL A 68 34.618 7.772 -38.737 1.00 0.00 A H ATOM 1054 1HG2 VAL A 68 36.609 8.161 -36.473 1.00 0.00 A H ATOM 1055 2HG2 VAL A 68 36.907 7.101 -37.872 1.00 0.00 A H ATOM 1056 3HG2 VAL A 68 38.063 8.394 -37.468 1.00 0.00 A H ATOM 1057 N LEU A 69 38.464 10.693 -39.657 1.00 0.00 A N ATOM 1058 CA LEU A 69 39.720 11.331 -39.409 1.00 0.00 A C ATOM 1059 C LEU A 69 39.543 12.440 -38.384 1.00 0.00 A C ATOM 1060 O LEU A 69 38.646 13.267 -38.524 1.00 0.00 A O ATOM 1061 CB LEU A 69 40.295 11.896 -40.714 1.00 0.00 A C ATOM 1062 CG LEU A 69 41.627 12.644 -40.584 1.00 0.00 A C ATOM 1063 CD1 LEU A 69 42.726 11.663 -40.200 1.00 0.00 A C ATOM 1064 CD2 LEU A 69 41.949 13.339 -41.900 1.00 0.00 A C ATOM 1065 H LEU A 69 37.661 11.271 -39.875 1.00 0.00 A H ATOM 1066 HA LEU A 69 40.421 10.602 -39.014 1.00 0.00 A H ATOM 1067 1HB LEU A 69 40.442 11.074 -41.412 1.00 0.00 A H ATOM 1068 2HB LEU A 69 39.568 12.585 -41.145 1.00 0.00 A H ATOM 1069 HG LEU A 69 41.551 13.388 -39.790 1.00 0.00 A H ATOM 1070 1HD1 LEU A 69 43.673 12.196 -40.108 1.00 0.00 A H ATOM 1071 2HD1 LEU A 69 42.479 11.196 -39.248 1.00 0.00 A H ATOM 1072 3HD1 LEU A 69 42.814 10.897 -40.969 1.00 0.00 A H ATOM 1073 1HD2 LEU A 69 42.896 13.872 -41.808 1.00 0.00 A H ATOM 1074 2HD2 LEU A 69 42.026 12.596 -42.694 1.00 0.00 A H ATOM 1075 3HD2 LEU A 69 41.156 14.047 -42.141 1.00 0.00 A H ATOM 1076 N VAL A 70 40.377 12.468 -37.359 1.00 0.00 A N ATOM 1077 CA VAL A 70 40.311 13.560 -36.392 1.00 0.00 A C ATOM 1078 C VAL A 70 41.681 14.198 -36.294 1.00 0.00 A C ATOM 1079 O VAL A 70 42.669 13.626 -36.747 1.00 0.00 A O ATOM 1080 CB VAL A 70 39.871 13.051 -35.006 1.00 0.00 A C ATOM 1081 CG1 VAL A 70 38.491 12.416 -35.086 1.00 0.00 A C ATOM 1082 CG2 VAL A 70 40.892 12.059 -34.470 1.00 0.00 A C ATOM 1083 H VAL A 70 41.061 11.716 -37.259 1.00 0.00 A H ATOM 1084 HA VAL A 70 39.599 14.309 -36.744 1.00 0.00 A H ATOM 1085 HB VAL A 70 39.796 13.900 -34.325 1.00 0.00 A H ATOM 1086 1HG1 VAL A 70 38.196 12.063 -34.097 1.00 0.00 A H ATOM 1087 2HG1 VAL A 70 37.770 13.155 -35.436 1.00 0.00 A H ATOM 1088 3HG1 VAL A 70 38.517 11.575 -35.778 1.00 0.00 A H ATOM 1089 1HG2 VAL A 70 40.574 11.704 -33.490 1.00 0.00 A H ATOM 1090 2HG2 VAL A 70 40.972 11.214 -35.154 1.00 0.00 A H ATOM 1091 3HG2 VAL A 70 41.862 12.548 -34.382 1.00 0.00 A H ATOM 1092 N GLU A 71 41.730 15.393 -35.720 1.00 0.00 A N ATOM 1093 CA GLU A 71 42.974 16.142 -35.532 1.00 0.00 A C ATOM 1094 C GLU A 71 43.091 16.805 -34.168 1.00 0.00 A C ATOM 1095 O GLU A 71 42.105 17.345 -33.665 1.00 0.00 A O ATOM 1096 CB GLU A 71 43.109 17.251 -36.568 1.00 0.00 A C ATOM 1097 CG GLU A 71 44.374 18.091 -36.444 1.00 0.00 A C ATOM 1098 CD GLU A 71 44.449 19.114 -37.428 1.00 0.00 A C ATOM 1099 OE1 GLU A 71 43.599 19.137 -38.269 1.00 0.00 A O ATOM 1100 OE2 GLU A 71 45.354 19.909 -37.377 1.00 0.00 A O ATOM 1101 H GLU A 71 40.866 15.800 -35.398 1.00 0.00 A H ATOM 1102 HA GLU A 71 43.779 15.427 -35.628 1.00 0.00 A H ATOM 1103 1HB GLU A 71 43.097 16.816 -37.555 1.00 0.00 A H ATOM 1104 2HB GLU A 71 42.258 17.926 -36.494 1.00 0.00 A H ATOM 1105 1HG GLU A 71 44.429 18.558 -35.473 1.00 0.00 A H ATOM 1106 2HG GLU A 71 45.240 17.431 -36.536 1.00 0.00 A H ATOM 1107 N ASP A 72 44.296 16.752 -33.590 1.00 0.00 A N ATOM 1108 CA ASP A 72 44.639 17.442 -32.347 1.00 0.00 A C ATOM 1109 C ASP A 72 45.931 18.249 -32.484 1.00 0.00 A C ATOM 1110 O ASP A 72 46.852 17.850 -33.191 1.00 0.00 A O ATOM 1111 CB ASP A 72 44.778 16.437 -31.201 1.00 0.00 A C ATOM 1112 CG ASP A 72 43.482 15.697 -30.900 1.00 0.00 A C ATOM 1113 OD1 ASP A 72 42.549 16.328 -30.464 1.00 0.00 A O ATOM 1114 OD2 ASP A 72 43.438 14.508 -31.109 1.00 0.00 A O ATOM 1115 H ASP A 72 45.010 16.190 -34.057 1.00 0.00 A H ATOM 1116 HA ASP A 72 43.837 18.135 -32.088 1.00 0.00 A H ATOM 1117 1HB ASP A 72 45.548 15.706 -31.450 1.00 0.00 A H ATOM 1118 2HB ASP A 72 45.101 16.957 -30.299 1.00 0.00 A H ATOM 1119 N THR A 73 46.013 19.373 -31.791 1.00 0.00 A N ATOM 1120 CA THR A 73 47.228 20.187 -31.773 1.00 0.00 A C ATOM 1121 C THR A 73 47.709 20.483 -30.363 1.00 0.00 A C ATOM 1122 O THR A 73 46.920 20.825 -29.499 1.00 0.00 A O ATOM 1123 CB THR A 73 47.047 21.494 -32.497 1.00 0.00 A C ATOM 1124 OG1 THR A 73 46.718 21.243 -33.840 1.00 0.00 A O ATOM 1125 CG2 THR A 73 48.330 22.289 -32.417 1.00 0.00 A C ATOM 1126 H THR A 73 45.201 19.678 -31.254 1.00 0.00 A H ATOM 1127 HA THR A 73 48.009 19.638 -32.286 1.00 0.00 A H ATOM 1128 HB THR A 73 46.252 22.033 -32.037 1.00 0.00 A H ATOM 1129 HG1 THR A 73 47.244 20.504 -34.158 1.00 0.00 A H ATOM 1130 1HG2 THR A 73 48.224 23.223 -32.924 1.00 0.00 A H ATOM 1131 2HG2 THR A 73 48.585 22.485 -31.380 1.00 0.00 A H ATOM 1132 3HG2 THR A 73 49.129 21.720 -32.882 1.00 0.00 A H ATOM 1133 N CYS A 74 48.992 20.342 -30.127 1.00 0.00 A N ATOM 1134 CA CYS A 74 49.560 20.659 -28.834 1.00 0.00 A C ATOM 1135 C CYS A 74 50.547 21.800 -28.946 1.00 0.00 A C ATOM 1136 O CYS A 74 51.176 21.973 -29.990 1.00 0.00 A O ATOM 1137 CB CYS A 74 50.260 19.437 -28.239 1.00 0.00 A C ATOM 1138 SG CYS A 74 49.186 17.996 -28.034 1.00 0.00 A S ATOM 1139 H CYS A 74 49.589 20.003 -30.874 1.00 0.00 A H ATOM 1140 HA CYS A 74 48.759 20.945 -28.151 1.00 0.00 A H ATOM 1141 1HB CYS A 74 51.094 19.148 -28.878 1.00 0.00 A H ATOM 1142 2HB CYS A 74 50.670 19.693 -27.261 1.00 0.00 A H ATOM 1143 HG CYS A 74 48.613 18.408 -26.907 1.00 0.00 A H ATOM 1144 N LEU A 75 50.681 22.590 -27.890 1.00 0.00 A N ATOM 1145 CA LEU A 75 51.762 23.568 -27.864 1.00 0.00 A C ATOM 1146 C LEU A 75 52.564 23.216 -26.636 1.00 0.00 A C ATOM 1147 O LEU A 75 52.058 23.257 -25.518 1.00 0.00 A O ATOM 1148 CB LEU A 75 51.241 25.009 -27.789 1.00 0.00 A C ATOM 1149 CG LEU A 75 52.313 26.099 -27.677 1.00 0.00 A C ATOM 1150 CD1 LEU A 75 53.162 26.109 -28.940 1.00 0.00 A C ATOM 1151 CD2 LEU A 75 51.644 27.449 -27.458 1.00 0.00 A C ATOM 1152 H LEU A 75 50.024 22.502 -27.109 1.00 0.00 A H ATOM 1153 HA LEU A 75 52.357 23.494 -28.774 1.00 0.00 A H ATOM 1154 1HB LEU A 75 50.653 25.213 -28.682 1.00 0.00 A H ATOM 1155 2HB LEU A 75 50.587 25.097 -26.921 1.00 0.00 A H ATOM 1156 HG LEU A 75 52.971 25.880 -26.835 1.00 0.00 A H ATOM 1157 1HD1 LEU A 75 53.925 26.884 -28.861 1.00 0.00 A H ATOM 1158 2HD1 LEU A 75 53.644 25.139 -29.062 1.00 0.00 A H ATOM 1159 3HD1 LEU A 75 52.529 26.312 -29.803 1.00 0.00 A H ATOM 1160 1HD2 LEU A 75 52.407 28.224 -27.378 1.00 0.00 A H ATOM 1161 2HD2 LEU A 75 50.988 27.671 -28.299 1.00 0.00 A H ATOM 1162 3HD2 LEU A 75 51.059 27.420 -26.539 1.00 0.00 A H ATOM 1163 N CYS A 76 53.800 22.865 -26.857 1.00 0.00 A N ATOM 1164 CA CYS A 76 54.655 22.354 -25.824 1.00 0.00 A C ATOM 1165 C CYS A 76 55.803 23.249 -25.420 1.00 0.00 A C ATOM 1166 O CYS A 76 56.685 23.508 -26.224 1.00 0.00 A O ATOM 1167 CB CYS A 76 55.162 21.061 -26.384 1.00 0.00 A C ATOM 1168 SG CYS A 76 53.877 19.872 -26.675 1.00 0.00 A S ATOM 1169 H CYS A 76 54.188 22.950 -27.794 1.00 0.00 A H ATOM 1170 HA CYS A 76 54.053 22.190 -24.931 1.00 0.00 A H ATOM 1171 1HB CYS A 76 55.669 21.266 -27.315 1.00 0.00 A H ATOM 1172 2HB CYS A 76 55.863 20.627 -25.732 1.00 0.00 A H ATOM 1173 HG CYS A 76 53.496 19.842 -25.376 1.00 0.00 A H ATOM 1174 N PHE A 77 55.822 23.732 -24.182 1.00 0.00 A N ATOM 1175 CA PHE A 77 56.922 24.573 -23.733 1.00 0.00 A C ATOM 1176 C PHE A 77 57.965 23.646 -23.158 1.00 0.00 A C ATOM 1177 O PHE A 77 57.689 22.903 -22.219 1.00 0.00 A O ATOM 1178 CB PHE A 77 56.457 25.558 -22.666 1.00 0.00 A C ATOM 1179 CG PHE A 77 55.481 26.616 -23.153 1.00 0.00 A C ATOM 1180 CD1 PHE A 77 55.002 26.616 -24.414 1.00 0.00 A C ATOM 1181 CD2 PHE A 77 55.016 27.596 -22.308 1.00 0.00 A C ATOM 1182 CE1 PHE A 77 54.121 27.560 -24.817 1.00 0.00 A C ATOM 1183 CE2 PHE A 77 54.129 28.535 -22.724 1.00 0.00 A C ATOM 1184 CZ PHE A 77 53.688 28.509 -23.985 1.00 0.00 A C ATOM 1185 H PHE A 77 55.076 23.529 -23.517 1.00 0.00 A H ATOM 1186 HA PHE A 77 57.311 25.151 -24.568 1.00 0.00 A H ATOM 1187 1HB PHE A 77 55.986 25.022 -21.872 1.00 0.00 A H ATOM 1188 2HB PHE A 77 57.324 26.069 -22.254 1.00 0.00 A H ATOM 1189 HD1 PHE A 77 55.319 25.860 -25.111 1.00 0.00 A H ATOM 1190 HD2 PHE A 77 55.364 27.628 -21.292 1.00 0.00 A H ATOM 1191 HE1 PHE A 77 53.765 27.553 -25.811 1.00 0.00 A H ATOM 1192 HE2 PHE A 77 53.777 29.308 -22.039 1.00 0.00 A H ATOM 1193 HZ PHE A 77 52.984 29.248 -24.339 1.00 0.00 A H ATOM 1194 N ASN A 78 59.177 23.682 -23.667 1.00 0.00 A N ATOM 1195 CA ASN A 78 60.156 22.718 -23.190 1.00 0.00 A C ATOM 1196 C ASN A 78 60.415 22.888 -21.705 1.00 0.00 A C ATOM 1197 O ASN A 78 60.619 21.924 -20.971 1.00 0.00 A O ATOM 1198 CB ASN A 78 61.410 22.860 -23.989 1.00 0.00 A C ATOM 1199 CG ASN A 78 61.222 22.302 -25.338 1.00 0.00 A C ATOM 1200 OD1 ASN A 78 60.385 21.421 -25.530 1.00 0.00 A O ATOM 1201 ND2 ASN A 78 61.964 22.777 -26.276 1.00 0.00 A N ATOM 1202 H ASN A 78 59.428 24.370 -24.383 1.00 0.00 A H ATOM 1203 HA ASN A 78 59.745 21.715 -23.307 1.00 0.00 A H ATOM 1204 1HB ASN A 78 61.686 23.918 -24.058 1.00 0.00 A H ATOM 1205 2HB ASN A 78 62.231 22.347 -23.489 1.00 0.00 A H ATOM 1206 1HD2 ASN A 78 61.878 22.435 -27.210 1.00 0.00 A H ATOM 1207 2HD2 ASN A 78 62.633 23.500 -26.056 1.00 0.00 A H ATOM 1208 N ALA A 79 60.386 24.126 -21.257 1.00 0.00 A N ATOM 1209 CA ALA A 79 60.615 24.477 -19.870 1.00 0.00 A C ATOM 1210 C ALA A 79 59.602 23.842 -18.954 1.00 0.00 A C ATOM 1211 O ALA A 79 59.897 23.563 -17.796 1.00 0.00 A O ATOM 1212 CB ALA A 79 60.595 25.962 -19.713 1.00 0.00 A C ATOM 1213 H ALA A 79 60.192 24.866 -21.917 1.00 0.00 A H ATOM 1214 HA ALA A 79 61.598 24.104 -19.579 1.00 0.00 A H ATOM 1215 1HB ALA A 79 60.766 26.215 -18.686 1.00 0.00 A H ATOM 1216 2HB ALA A 79 61.363 26.397 -20.321 1.00 0.00 A H ATOM 1217 3HB ALA A 79 59.632 26.319 -20.026 1.00 0.00 A H ATOM 1218 N LEU A 80 58.405 23.604 -19.474 1.00 0.00 A N ATOM 1219 CA LEU A 80 57.312 23.126 -18.682 1.00 0.00 A C ATOM 1220 C LEU A 80 57.066 21.656 -18.926 1.00 0.00 A C ATOM 1221 O LEU A 80 55.994 21.148 -18.626 1.00 0.00 A O ATOM 1222 CB LEU A 80 56.065 23.921 -18.987 1.00 0.00 A C ATOM 1223 CG LEU A 80 56.191 25.404 -18.796 1.00 0.00 A C ATOM 1224 CD1 LEU A 80 54.855 26.040 -19.106 1.00 0.00 A C ATOM 1225 CD2 LEU A 80 56.625 25.712 -17.402 1.00 0.00 A C ATOM 1226 H LEU A 80 58.228 23.755 -20.460 1.00 0.00 A H ATOM 1227 HA LEU A 80 57.565 23.247 -17.630 1.00 0.00 A H ATOM 1228 1HB LEU A 80 55.792 23.733 -20.016 1.00 0.00 A H ATOM 1229 2HB LEU A 80 55.260 23.570 -18.348 1.00 0.00 A H ATOM 1230 HG LEU A 80 56.923 25.797 -19.487 1.00 0.00 A H ATOM 1231 1HD1 LEU A 80 54.928 27.122 -18.973 1.00 0.00 A H ATOM 1232 2HD1 LEU A 80 54.577 25.821 -20.133 1.00 0.00 A H ATOM 1233 3HD1 LEU A 80 54.097 25.643 -18.435 1.00 0.00 A H ATOM 1234 1HD2 LEU A 80 56.712 26.793 -17.283 1.00 0.00 A H ATOM 1235 2HD2 LEU A 80 55.892 25.326 -16.696 1.00 0.00 A H ATOM 1236 3HD2 LEU A 80 57.591 25.246 -17.204 1.00 0.00 A H ATOM 1237 N GLY A 81 58.041 20.950 -19.471 1.00 0.00 A N ATOM 1238 CA GLY A 81 57.886 19.519 -19.618 1.00 0.00 A C ATOM 1239 C GLY A 81 56.985 19.118 -20.766 1.00 0.00 A C ATOM 1240 O GLY A 81 56.484 17.998 -20.793 1.00 0.00 A O ATOM 1241 H GLY A 81 58.904 21.396 -19.791 1.00 0.00 A H ATOM 1242 1HA GLY A 81 58.870 19.074 -19.772 1.00 0.00 A H ATOM 1243 2HA GLY A 81 57.478 19.111 -18.696 1.00 0.00 A H ATOM 1244 N GLY A 82 56.761 20.008 -21.716 1.00 0.00 A N ATOM 1245 CA GLY A 82 55.901 19.686 -22.834 1.00 0.00 A C ATOM 1246 C GLY A 82 54.498 20.236 -22.655 1.00 0.00 A C ATOM 1247 O GLY A 82 53.660 20.139 -23.553 1.00 0.00 A O ATOM 1248 H GLY A 82 57.184 20.937 -21.686 1.00 0.00 A H ATOM 1249 1HA GLY A 82 56.352 20.100 -23.727 1.00 0.00 A H ATOM 1250 2HA GLY A 82 55.847 18.606 -22.958 1.00 0.00 A H ATOM 1251 N LEU A 83 54.227 20.798 -21.493 1.00 0.00 A N ATOM 1252 CA LEU A 83 52.946 21.407 -21.240 1.00 0.00 A C ATOM 1253 C LEU A 83 52.984 22.847 -21.749 1.00 0.00 A C ATOM 1254 O LEU A 83 54.061 23.371 -21.955 1.00 0.00 A O ATOM 1255 CB LEU A 83 52.658 21.355 -19.757 1.00 0.00 A C ATOM 1256 CG LEU A 83 52.563 19.968 -19.241 1.00 0.00 A C ATOM 1257 CD1 LEU A 83 52.346 19.994 -17.784 1.00 0.00 A C ATOM 1258 CD2 LEU A 83 51.425 19.273 -19.968 1.00 0.00 A C ATOM 1259 H LEU A 83 54.922 20.816 -20.742 1.00 0.00 A H ATOM 1260 HA LEU A 83 52.207 20.828 -21.767 1.00 0.00 A H ATOM 1261 1HB LEU A 83 53.450 21.881 -19.227 1.00 0.00 A H ATOM 1262 2HB LEU A 83 51.736 21.859 -19.534 1.00 0.00 A H ATOM 1263 HG LEU A 83 53.505 19.438 -19.424 1.00 0.00 A H ATOM 1264 1HD1 LEU A 83 52.277 18.974 -17.409 1.00 0.00 A H ATOM 1265 2HD1 LEU A 83 53.185 20.505 -17.306 1.00 0.00 A H ATOM 1266 3HD1 LEU A 83 51.421 20.523 -17.565 1.00 0.00 A H ATOM 1267 1HD2 LEU A 83 51.334 18.249 -19.609 1.00 0.00 A H ATOM 1268 2HD2 LEU A 83 50.492 19.807 -19.781 1.00 0.00 A H ATOM 1269 3HD2 LEU A 83 51.629 19.264 -21.041 1.00 0.00 A H ATOM 1270 N PRO A 84 51.847 23.506 -21.969 1.00 0.00 A N ATOM 1271 CA PRO A 84 50.454 23.108 -21.840 1.00 0.00 A C ATOM 1272 C PRO A 84 50.120 21.862 -22.639 1.00 0.00 A C ATOM 1273 O PRO A 84 49.228 21.111 -22.266 1.00 0.00 A O ATOM 1274 CB PRO A 84 49.706 24.332 -22.377 1.00 0.00 A C ATOM 1275 CG PRO A 84 50.633 25.469 -22.119 1.00 0.00 A C ATOM 1276 CD PRO A 84 52.003 24.906 -22.389 1.00 0.00 A C ATOM 1277 HA PRO A 84 50.216 22.922 -20.787 1.00 0.00 A H ATOM 1278 1HB PRO A 84 49.483 24.197 -23.446 1.00 0.00 A H ATOM 1279 2HB PRO A 84 48.742 24.441 -21.858 1.00 0.00 A H ATOM 1280 1HG PRO A 84 50.388 26.317 -22.777 1.00 0.00 A H ATOM 1281 2HG PRO A 84 50.518 25.826 -21.085 1.00 0.00 A H ATOM 1282 1HD PRO A 84 52.232 24.995 -23.460 1.00 0.00 A H ATOM 1283 2HD PRO A 84 52.748 25.446 -21.786 1.00 0.00 A H ATOM 1284 N GLY A 85 50.827 21.633 -23.730 1.00 0.00 A N ATOM 1285 CA GLY A 85 50.639 20.436 -24.507 1.00 0.00 A C ATOM 1286 C GLY A 85 49.230 20.347 -25.056 1.00 0.00 A C ATOM 1287 O GLY A 85 48.776 21.301 -25.686 1.00 0.00 A O ATOM 1288 H GLY A 85 51.528 22.292 -24.059 1.00 0.00 A H ATOM 1289 1HA GLY A 85 51.352 20.430 -25.322 1.00 0.00 A H ATOM 1290 2HA GLY A 85 50.850 19.594 -23.869 1.00 0.00 A H ATOM 1291 N PRO A 86 48.499 19.238 -24.831 1.00 0.00 A N ATOM 1292 CA PRO A 86 47.157 18.982 -25.298 1.00 0.00 A C ATOM 1293 C PRO A 86 46.131 19.724 -24.492 1.00 0.00 A C ATOM 1294 O PRO A 86 44.943 19.632 -24.780 1.00 0.00 A O ATOM 1295 CB PRO A 86 47.018 17.467 -25.123 1.00 0.00 A C ATOM 1296 CG PRO A 86 47.886 17.153 -23.952 1.00 0.00 A C ATOM 1297 CD PRO A 86 49.073 18.066 -24.110 1.00 0.00 A C ATOM 1298 HA PRO A 86 47.076 19.273 -26.354 1.00 0.00 A H ATOM 1299 1HB PRO A 86 45.964 17.203 -24.954 1.00 0.00 A H ATOM 1300 2HB PRO A 86 47.335 16.951 -26.040 1.00 0.00 A H ATOM 1301 1HG PRO A 86 47.339 17.328 -23.014 1.00 0.00 A H ATOM 1302 2HG PRO A 86 48.166 16.089 -23.961 1.00 0.00 A H ATOM 1303 1HD PRO A 86 49.455 18.346 -23.118 1.00 0.00 A H ATOM 1304 2HD PRO A 86 49.852 17.558 -24.697 1.00 0.00 A H ATOM 1305 N TYR A 87 46.557 20.466 -23.479 1.00 0.00 A N ATOM 1306 CA TYR A 87 45.597 21.196 -22.705 1.00 0.00 A C ATOM 1307 C TYR A 87 45.634 22.675 -23.085 1.00 0.00 A C ATOM 1308 O TYR A 87 44.955 23.500 -22.470 1.00 0.00 A O ATOM 1309 CB TYR A 87 45.909 20.988 -21.235 1.00 0.00 A C ATOM 1310 CG TYR A 87 46.073 19.537 -20.883 1.00 0.00 A C ATOM 1311 CD1 TYR A 87 45.042 18.646 -20.949 1.00 0.00 A C ATOM 1312 CD2 TYR A 87 47.314 19.104 -20.508 1.00 0.00 A C ATOM 1313 CE1 TYR A 87 45.264 17.320 -20.621 1.00 0.00 A C ATOM 1314 CE2 TYR A 87 47.535 17.804 -20.188 1.00 0.00 A C ATOM 1315 CZ TYR A 87 46.527 16.907 -20.243 1.00 0.00 A C ATOM 1316 OH TYR A 87 46.787 15.596 -19.915 1.00 0.00 A O ATOM 1317 H TYR A 87 47.540 20.543 -23.222 1.00 0.00 A H ATOM 1318 HA TYR A 87 44.599 20.817 -22.919 1.00 0.00 A H ATOM 1319 1HB TYR A 87 46.829 21.521 -20.982 1.00 0.00 A H ATOM 1320 2HB TYR A 87 45.116 21.405 -20.623 1.00 0.00 A H ATOM 1321 HD1 TYR A 87 44.050 18.976 -21.259 1.00 0.00 A H ATOM 1322 HD2 TYR A 87 48.138 19.805 -20.462 1.00 0.00 A H ATOM 1323 HE1 TYR A 87 44.449 16.614 -20.673 1.00 0.00 A H ATOM 1324 HE2 TYR A 87 48.532 17.484 -19.884 1.00 0.00 A H ATOM 1325 HH TYR A 87 47.719 15.511 -19.678 1.00 0.00 A H ATOM 1326 N ILE A 88 46.405 23.016 -24.116 1.00 0.00 A N ATOM 1327 CA ILE A 88 46.600 24.404 -24.504 1.00 0.00 A C ATOM 1328 C ILE A 88 45.313 25.177 -24.734 1.00 0.00 A C ATOM 1329 O ILE A 88 45.287 26.366 -24.437 1.00 0.00 A O ATOM 1330 CB ILE A 88 47.457 24.478 -25.781 1.00 0.00 A C ATOM 1331 CG1 ILE A 88 47.816 25.931 -26.099 1.00 0.00 A C ATOM 1332 CG2 ILE A 88 46.724 23.838 -26.950 1.00 0.00 A C ATOM 1333 CD1 ILE A 88 48.692 26.587 -25.056 1.00 0.00 A C ATOM 1334 H ILE A 88 46.884 22.297 -24.665 1.00 0.00 A H ATOM 1335 HA ILE A 88 47.073 24.921 -23.672 1.00 0.00 A H ATOM 1336 HB ILE A 88 48.396 23.950 -25.620 1.00 0.00 A H ATOM 1337 1HG1 ILE A 88 48.333 25.977 -27.057 1.00 0.00 A H ATOM 1338 2HG1 ILE A 88 46.902 26.519 -26.194 1.00 0.00 A H ATOM 1339 1HG2 ILE A 88 47.344 23.899 -27.845 1.00 0.00 A H ATOM 1340 2HG2 ILE A 88 46.519 22.793 -26.723 1.00 0.00 A H ATOM 1341 3HG2 ILE A 88 45.785 24.363 -27.123 1.00 0.00 A H ATOM 1342 1HD1 ILE A 88 48.902 27.615 -25.352 1.00 0.00 A H ATOM 1343 2HD1 ILE A 88 48.178 26.584 -24.095 1.00 0.00 A H ATOM 1344 3HD1 ILE A 88 49.627 26.036 -24.969 1.00 0.00 A H ATOM 1345 N LYS A 89 44.235 24.565 -25.211 1.00 0.00 A N ATOM 1346 CA LYS A 89 43.004 25.326 -25.372 1.00 0.00 A C ATOM 1347 C LYS A 89 42.533 25.918 -24.077 1.00 0.00 A C ATOM 1348 O LYS A 89 42.039 27.047 -24.052 1.00 0.00 A O ATOM 1349 CB LYS A 89 41.903 24.445 -25.964 1.00 0.00 A C ATOM 1350 CG LYS A 89 40.589 25.171 -26.224 1.00 0.00 A C ATOM 1351 CD LYS A 89 39.622 24.297 -27.008 1.00 0.00 A C ATOM 1352 CE LYS A 89 38.362 25.065 -27.385 1.00 0.00 A C ATOM 1353 NZ LYS A 89 37.512 24.304 -28.340 1.00 0.00 A N ATOM 1354 H LYS A 89 44.243 23.578 -25.469 1.00 0.00 A H ATOM 1355 HA LYS A 89 43.195 26.141 -26.072 1.00 0.00 A H ATOM 1356 1HB LYS A 89 42.245 24.021 -26.909 1.00 0.00 A H ATOM 1357 2HB LYS A 89 41.698 23.615 -25.288 1.00 0.00 A H ATOM 1358 1HG LYS A 89 40.130 25.444 -25.274 1.00 0.00 A H ATOM 1359 2HG LYS A 89 40.783 26.082 -26.790 1.00 0.00 A H ATOM 1360 1HD LYS A 89 40.108 23.943 -27.919 1.00 0.00 A H ATOM 1361 2HD LYS A 89 39.342 23.432 -26.407 1.00 0.00 A H ATOM 1362 1HE LYS A 89 37.783 25.273 -26.487 1.00 0.00 A H ATOM 1363 2HE LYS A 89 38.639 26.014 -27.841 1.00 0.00 A H ATOM 1364 1HZ LYS A 89 36.689 24.846 -28.564 1.00 0.00 A H ATOM 1365 2HZ LYS A 89 38.035 24.120 -29.185 1.00 0.00 A H ATOM 1366 3HZ LYS A 89 37.234 23.428 -27.920 1.00 0.00 A H ATOM 1367 N TRP A 90 42.690 25.171 -22.992 1.00 0.00 A N ATOM 1368 CA TRP A 90 42.148 25.597 -21.732 1.00 0.00 A C ATOM 1369 C TRP A 90 43.056 26.612 -21.110 1.00 0.00 A C ATOM 1370 O TRP A 90 42.623 27.509 -20.393 1.00 0.00 A O ATOM 1371 CB TRP A 90 41.966 24.388 -20.853 1.00 0.00 A C ATOM 1372 CG TRP A 90 41.253 23.329 -21.570 1.00 0.00 A C ATOM 1373 CD1 TRP A 90 41.730 22.107 -21.846 1.00 0.00 A C ATOM 1374 CD2 TRP A 90 39.960 23.386 -22.145 1.00 0.00 A C ATOM 1375 NE1 TRP A 90 40.819 21.397 -22.539 1.00 0.00 A N ATOM 1376 CE2 TRP A 90 39.729 22.161 -22.733 1.00 0.00 A C ATOM 1377 CE3 TRP A 90 38.994 24.353 -22.204 1.00 0.00 A C ATOM 1378 CZ2 TRP A 90 38.564 21.876 -23.374 1.00 0.00 A C ATOM 1379 CZ3 TRP A 90 37.819 24.069 -22.848 1.00 0.00 A C ATOM 1380 CH2 TRP A 90 37.608 22.860 -23.417 1.00 0.00 A C ATOM 1381 H TRP A 90 43.195 24.287 -23.038 1.00 0.00 A H ATOM 1382 HA TRP A 90 41.178 26.066 -21.906 1.00 0.00 A H ATOM 1383 1HB TRP A 90 42.944 24.020 -20.527 1.00 0.00 A H ATOM 1384 2HB TRP A 90 41.411 24.661 -19.958 1.00 0.00 A H ATOM 1385 HD1 TRP A 90 42.705 21.749 -21.553 1.00 0.00 A H ATOM 1386 HE1 TRP A 90 40.935 20.447 -22.861 1.00 0.00 A H ATOM 1387 HE3 TRP A 90 39.149 25.334 -21.745 1.00 0.00 A H ATOM 1388 HZ2 TRP A 90 38.381 20.907 -23.838 1.00 0.00 A H ATOM 1389 HZ3 TRP A 90 37.058 24.854 -22.888 1.00 0.00 A H ATOM 1390 HH2 TRP A 90 36.661 22.668 -23.918 1.00 0.00 A H ATOM 1391 N PHE A 91 44.337 26.488 -21.393 1.00 0.00 A N ATOM 1392 CA PHE A 91 45.239 27.528 -20.965 1.00 0.00 A C ATOM 1393 C PHE A 91 44.898 28.792 -21.705 1.00 0.00 A C ATOM 1394 O PHE A 91 44.859 29.841 -21.094 1.00 0.00 A O ATOM 1395 CB PHE A 91 46.696 27.140 -21.223 1.00 0.00 A C ATOM 1396 CG PHE A 91 47.268 26.211 -20.190 1.00 0.00 A C ATOM 1397 CD1 PHE A 91 46.823 24.901 -20.092 1.00 0.00 A C ATOM 1398 CD2 PHE A 91 48.251 26.645 -19.313 1.00 0.00 A C ATOM 1399 CE1 PHE A 91 47.348 24.046 -19.142 1.00 0.00 A C ATOM 1400 CE2 PHE A 91 48.778 25.792 -18.364 1.00 0.00 A C ATOM 1401 CZ PHE A 91 48.326 24.490 -18.278 1.00 0.00 A C ATOM 1402 H PHE A 91 44.663 25.663 -21.905 1.00 0.00 A H ATOM 1403 HA PHE A 91 45.080 27.728 -19.905 1.00 0.00 A H ATOM 1404 1HB PHE A 91 46.777 26.657 -22.196 1.00 0.00 A H ATOM 1405 2HB PHE A 91 47.312 28.037 -21.251 1.00 0.00 A H ATOM 1406 HD1 PHE A 91 46.050 24.549 -20.776 1.00 0.00 A H ATOM 1407 HD2 PHE A 91 48.609 27.673 -19.381 1.00 0.00 A H ATOM 1408 HE1 PHE A 91 46.989 23.019 -19.077 1.00 0.00 A H ATOM 1409 HE2 PHE A 91 49.551 26.145 -17.682 1.00 0.00 A H ATOM 1410 HZ PHE A 91 48.739 23.818 -17.528 1.00 0.00 A H ATOM 1411 N LEU A 92 44.605 28.714 -22.993 1.00 0.00 A N ATOM 1412 CA LEU A 92 44.246 29.932 -23.708 1.00 0.00 A C ATOM 1413 C LEU A 92 43.011 30.586 -23.153 1.00 0.00 A C ATOM 1414 O LEU A 92 42.943 31.812 -23.082 1.00 0.00 A O ATOM 1415 CB LEU A 92 44.025 29.625 -25.195 1.00 0.00 A C ATOM 1416 CG LEU A 92 45.296 29.400 -26.023 1.00 0.00 A C ATOM 1417 CD1 LEU A 92 44.928 28.760 -27.355 1.00 0.00 A C ATOM 1418 CD2 LEU A 92 46.007 30.730 -26.234 1.00 0.00 A C ATOM 1419 H LEU A 92 44.630 27.814 -23.477 1.00 0.00 A H ATOM 1420 HA LEU A 92 45.076 30.631 -23.614 1.00 0.00 A H ATOM 1421 1HB LEU A 92 43.413 28.728 -25.276 1.00 0.00 A H ATOM 1422 2HB LEU A 92 43.479 30.454 -25.643 1.00 0.00 A H ATOM 1423 HG LEU A 92 45.959 28.714 -25.495 1.00 0.00 A H ATOM 1424 1HD1 LEU A 92 45.831 28.600 -27.944 1.00 0.00 A H ATOM 1425 2HD1 LEU A 92 44.439 27.803 -27.174 1.00 0.00 A H ATOM 1426 3HD1 LEU A 92 44.251 29.417 -27.899 1.00 0.00 A H ATOM 1427 1HD2 LEU A 92 46.910 30.570 -26.822 1.00 0.00 A H ATOM 1428 2HD2 LEU A 92 45.345 31.415 -26.763 1.00 0.00 A H ATOM 1429 3HD2 LEU A 92 46.274 31.156 -25.267 1.00 0.00 A H ATOM 1430 N GLU A 93 42.037 29.785 -22.750 1.00 0.00 A N ATOM 1431 CA GLU A 93 40.814 30.306 -22.180 1.00 0.00 A C ATOM 1432 C GLU A 93 41.097 31.114 -20.915 1.00 0.00 A C ATOM 1433 O GLU A 93 40.451 32.131 -20.669 1.00 0.00 A O ATOM 1434 CB GLU A 93 39.847 29.162 -21.868 1.00 0.00 A C ATOM 1435 CG GLU A 93 39.232 28.506 -23.096 1.00 0.00 A C ATOM 1436 CD GLU A 93 38.328 29.431 -23.862 1.00 0.00 A C ATOM 1437 OE1 GLU A 93 37.415 29.960 -23.274 1.00 0.00 A O ATOM 1438 OE2 GLU A 93 38.549 29.609 -25.037 1.00 0.00 A O ATOM 1439 H GLU A 93 42.143 28.775 -22.840 1.00 0.00 A H ATOM 1440 HA GLU A 93 40.349 30.971 -22.907 1.00 0.00 A H ATOM 1441 1HB GLU A 93 40.369 28.389 -21.302 1.00 0.00 A H ATOM 1442 2HB GLU A 93 39.034 29.532 -21.244 1.00 0.00 A H ATOM 1443 1HG GLU A 93 40.032 28.171 -23.755 1.00 0.00 A H ATOM 1444 2HG GLU A 93 38.666 27.629 -22.783 1.00 0.00 A H ATOM 1445 N LYS A 94 42.069 30.670 -20.124 1.00 0.00 A N ATOM 1446 CA LYS A 94 42.473 31.351 -18.903 1.00 0.00 A C ATOM 1447 C LYS A 94 43.563 32.417 -19.058 1.00 0.00 A C ATOM 1448 O LYS A 94 43.616 33.371 -18.283 1.00 0.00 A O ATOM 1449 CB LYS A 94 42.935 30.310 -17.883 1.00 0.00 A C ATOM 1450 CG LYS A 94 41.832 29.384 -17.386 1.00 0.00 A C ATOM 1451 CD LYS A 94 42.373 28.360 -16.400 1.00 0.00 A C ATOM 1452 CE LYS A 94 41.276 27.423 -15.916 1.00 0.00 A C ATOM 1453 NZ LYS A 94 41.800 26.387 -14.984 1.00 0.00 A N ATOM 1454 H LYS A 94 42.553 29.809 -20.387 1.00 0.00 A H ATOM 1455 HA LYS A 94 41.593 31.852 -18.504 1.00 0.00 A H ATOM 1456 1HB LYS A 94 43.718 29.691 -18.324 1.00 0.00 A H ATOM 1457 2HB LYS A 94 43.365 30.813 -17.017 1.00 0.00 A H ATOM 1458 1HG LYS A 94 41.057 29.973 -16.896 1.00 0.00 A H ATOM 1459 2HG LYS A 94 41.388 28.861 -18.232 1.00 0.00 A H ATOM 1460 1HD LYS A 94 43.158 27.772 -16.879 1.00 0.00 A H ATOM 1461 2HD LYS A 94 42.804 28.874 -15.540 1.00 0.00 A H ATOM 1462 1HE LYS A 94 40.506 27.998 -15.405 1.00 0.00 A H ATOM 1463 2HE LYS A 94 40.820 26.925 -16.772 1.00 0.00 A H ATOM 1464 1HZ LYS A 94 41.043 25.787 -14.688 1.00 0.00 A H ATOM 1465 2HZ LYS A 94 42.503 25.835 -15.454 1.00 0.00 A H ATOM 1466 3HZ LYS A 94 42.209 26.837 -14.177 1.00 0.00 A H ATOM 1467 N LEU A 95 44.424 32.241 -20.045 1.00 0.00 A N ATOM 1468 CA LEU A 95 45.600 33.067 -20.271 1.00 0.00 A C ATOM 1469 C LEU A 95 45.705 33.961 -21.512 1.00 0.00 A C ATOM 1470 O LEU A 95 46.346 35.019 -21.433 1.00 0.00 A O ATOM 1471 CB LEU A 95 46.798 32.140 -20.293 1.00 0.00 A C ATOM 1472 CG LEU A 95 47.056 31.384 -19.049 1.00 0.00 A C ATOM 1473 CD1 LEU A 95 48.212 30.497 -19.282 1.00 0.00 A C ATOM 1474 CD2 LEU A 95 47.306 32.340 -17.935 1.00 0.00 A C ATOM 1475 H LEU A 95 44.264 31.485 -20.693 1.00 0.00 A H ATOM 1476 HA LEU A 95 45.655 33.763 -19.438 1.00 0.00 A H ATOM 1477 1HB LEU A 95 46.668 31.419 -21.086 1.00 0.00 A H ATOM 1478 2HB LEU A 95 47.651 32.678 -20.497 1.00 0.00 A H ATOM 1479 HG LEU A 95 46.192 30.764 -18.806 1.00 0.00 A H ATOM 1480 1HD1 LEU A 95 48.420 29.930 -18.379 1.00 0.00 A H ATOM 1481 2HD1 LEU A 95 47.974 29.817 -20.094 1.00 0.00 A H ATOM 1482 3HD1 LEU A 95 49.086 31.093 -19.544 1.00 0.00 A H ATOM 1483 1HD2 LEU A 95 47.496 31.784 -17.017 1.00 0.00 A H ATOM 1484 2HD2 LEU A 95 48.172 32.956 -18.173 1.00 0.00 A H ATOM 1485 3HD2 LEU A 95 46.432 32.978 -17.801 1.00 0.00 A H ATOM 1486 N LYS A 96 45.124 33.548 -22.641 1.00 0.00 A N ATOM 1487 CA LYS A 96 45.380 34.166 -23.939 1.00 0.00 A C ATOM 1488 C LYS A 96 46.904 34.112 -24.201 1.00 0.00 A C ATOM 1489 O LYS A 96 47.680 33.829 -23.287 1.00 0.00 A O ATOM 1490 CB LYS A 96 44.862 35.604 -23.976 1.00 0.00 A C ATOM 1491 CG LYS A 96 43.373 35.744 -23.692 1.00 0.00 A C ATOM 1492 CD LYS A 96 42.540 35.020 -24.740 1.00 0.00 A C ATOM 1493 CE LYS A 96 41.051 35.172 -24.468 1.00 0.00 A C ATOM 1494 NZ LYS A 96 40.227 34.393 -25.431 1.00 0.00 A N ATOM 1495 H LYS A 96 44.468 32.770 -22.629 1.00 0.00 A H ATOM 1496 HA LYS A 96 44.920 33.540 -24.701 1.00 0.00 A H ATOM 1497 1HB LYS A 96 45.400 36.204 -23.241 1.00 0.00 A H ATOM 1498 2HB LYS A 96 45.058 36.036 -24.957 1.00 0.00 A H ATOM 1499 1HG LYS A 96 43.148 35.327 -22.711 1.00 0.00 A H ATOM 1500 2HG LYS A 96 43.100 36.799 -23.690 1.00 0.00 A H ATOM 1501 1HD LYS A 96 42.764 35.427 -25.728 1.00 0.00 A H ATOM 1502 2HD LYS A 96 42.794 33.960 -24.737 1.00 0.00 A H ATOM 1503 1HE LYS A 96 40.829 34.829 -23.458 1.00 0.00 A H ATOM 1504 2HE LYS A 96 40.773 36.223 -24.539 1.00 0.00 A H ATOM 1505 1HZ LYS A 96 39.248 34.520 -25.217 1.00 0.00 A H ATOM 1506 2HZ LYS A 96 40.410 34.717 -26.371 1.00 0.00 A H ATOM 1507 3HZ LYS A 96 40.461 33.414 -25.361 1.00 0.00 A H ATOM 1508 N PRO A 97 47.390 34.332 -25.427 1.00 0.00 A N ATOM 1509 CA PRO A 97 48.798 34.344 -25.744 1.00 0.00 A C ATOM 1510 C PRO A 97 49.645 35.184 -24.797 1.00 0.00 A C ATOM 1511 O PRO A 97 50.796 34.843 -24.526 1.00 0.00 A O ATOM 1512 CB PRO A 97 48.781 34.937 -27.149 1.00 0.00 A C ATOM 1513 CG PRO A 97 47.484 34.472 -27.718 1.00 0.00 A C ATOM 1514 CD PRO A 97 46.519 34.582 -26.603 1.00 0.00 A C ATOM 1515 HA PRO A 97 49.171 33.317 -25.727 1.00 0.00 A H ATOM 1516 1HB PRO A 97 48.857 36.029 -27.101 1.00 0.00 A H ATOM 1517 2HB PRO A 97 49.645 34.588 -27.722 1.00 0.00 A H ATOM 1518 1HG PRO A 97 47.199 35.095 -28.581 1.00 0.00 A H ATOM 1519 2HG PRO A 97 47.578 33.443 -28.089 1.00 0.00 A H ATOM 1520 1HD PRO A 97 46.125 35.592 -26.644 1.00 0.00 A H ATOM 1521 2HD PRO A 97 45.739 33.823 -26.725 1.00 0.00 A H ATOM 1522 N GLU A 98 49.122 36.279 -24.268 1.00 0.00 A N ATOM 1523 CA GLU A 98 49.967 37.008 -23.347 1.00 0.00 A C ATOM 1524 C GLU A 98 50.289 36.195 -22.117 1.00 0.00 A C ATOM 1525 O GLU A 98 51.451 36.093 -21.719 1.00 0.00 A O ATOM 1526 CB GLU A 98 49.294 38.320 -22.935 1.00 0.00 A C ATOM 1527 CG GLU A 98 50.136 39.200 -22.022 1.00 0.00 A C ATOM 1528 CD GLU A 98 49.458 40.495 -21.670 1.00 0.00 A C ATOM 1529 OE1 GLU A 98 48.343 40.693 -22.088 1.00 0.00 A O ATOM 1530 OE2 GLU A 98 50.057 41.287 -20.981 1.00 0.00 A O ATOM 1531 H GLU A 98 48.190 36.596 -24.486 1.00 0.00 A H ATOM 1532 HA GLU A 98 50.911 37.228 -23.842 1.00 0.00 A H ATOM 1533 1HB GLU A 98 49.050 38.900 -23.826 1.00 0.00 A H ATOM 1534 2HB GLU A 98 48.358 38.102 -22.420 1.00 0.00 A H ATOM 1535 1HG GLU A 98 50.349 38.653 -21.104 1.00 0.00 A H ATOM 1536 2HG GLU A 98 51.084 39.413 -22.514 1.00 0.00 A H ATOM 1537 N GLY A 99 49.283 35.566 -21.526 1.00 0.00 A N ATOM 1538 CA GLY A 99 49.537 34.777 -20.357 1.00 0.00 A C ATOM 1539 C GLY A 99 50.433 33.605 -20.702 1.00 0.00 A C ATOM 1540 O GLY A 99 51.221 33.175 -19.863 1.00 0.00 A O ATOM 1541 H GLY A 99 48.319 35.613 -21.865 1.00 0.00 A H ATOM 1542 1HA GLY A 99 50.005 35.398 -19.595 1.00 0.00 A H ATOM 1543 2HA GLY A 99 48.603 34.427 -19.952 1.00 0.00 A H ATOM 1544 N LEU A 100 50.321 33.073 -21.924 1.00 0.00 A N ATOM 1545 CA LEU A 100 51.191 31.961 -22.270 1.00 0.00 A C ATOM 1546 C LEU A 100 52.636 32.395 -22.206 1.00 0.00 A C ATOM 1547 O LEU A 100 53.497 31.659 -21.740 1.00 0.00 A O ATOM 1548 CB LEU A 100 50.866 31.436 -23.675 1.00 0.00 A C ATOM 1549 CG LEU A 100 49.535 30.687 -23.813 1.00 0.00 A C ATOM 1550 CD1 LEU A 100 49.318 30.301 -25.270 1.00 0.00 A C ATOM 1551 CD2 LEU A 100 49.550 29.457 -22.918 1.00 0.00 A C ATOM 1552 H LEU A 100 49.638 33.446 -22.590 1.00 0.00 A H ATOM 1553 HA LEU A 100 51.052 31.176 -21.534 1.00 0.00 A H ATOM 1554 1HB LEU A 100 50.844 32.280 -24.364 1.00 0.00 A H ATOM 1555 2HB LEU A 100 51.661 30.761 -23.986 1.00 0.00 A H ATOM 1556 HG LEU A 100 48.715 31.342 -23.517 1.00 0.00 A H ATOM 1557 1HD1 LEU A 100 48.373 29.768 -25.369 1.00 0.00 A H ATOM 1558 2HD1 LEU A 100 49.293 31.200 -25.886 1.00 0.00 A H ATOM 1559 3HD1 LEU A 100 50.133 29.657 -25.600 1.00 0.00 A H ATOM 1560 1HD2 LEU A 100 48.603 28.924 -23.016 1.00 0.00 A H ATOM 1561 2HD2 LEU A 100 50.368 28.801 -23.214 1.00 0.00 A H ATOM 1562 3HD2 LEU A 100 49.688 29.763 -21.880 1.00 0.00 A H ATOM 1563 N HIS A 101 52.919 33.600 -22.660 1.00 0.00 A N ATOM 1564 CA HIS A 101 54.271 34.111 -22.561 1.00 0.00 A C ATOM 1565 C HIS A 101 54.642 34.245 -21.092 1.00 0.00 A C ATOM 1566 O HIS A 101 55.743 33.875 -20.688 1.00 0.00 A O ATOM 1567 CB HIS A 101 54.405 35.463 -23.268 1.00 0.00 A C ATOM 1568 CG HIS A 101 55.796 36.019 -23.247 1.00 0.00 A C ATOM 1569 ND1 HIS A 101 56.855 35.393 -23.871 1.00 0.00 A N ATOM 1570 CD2 HIS A 101 56.300 37.137 -22.677 1.00 0.00 A C ATOM 1571 CE1 HIS A 101 57.952 36.107 -23.686 1.00 0.00 A C ATOM 1572 NE2 HIS A 101 57.643 37.168 -22.964 1.00 0.00 A N ATOM 1573 H HIS A 101 52.182 34.171 -23.083 1.00 0.00 A H ATOM 1574 HA HIS A 101 54.968 33.409 -23.004 1.00 0.00 A H ATOM 1575 1HB HIS A 101 54.094 35.362 -24.308 1.00 0.00 A H ATOM 1576 2HB HIS A 101 53.741 36.188 -22.798 1.00 0.00 A H ATOM 1577 HD1 HIS A 101 56.804 34.579 -24.448 1.00 0.00 A H ATOM 1578 HD2 HIS A 101 55.850 37.934 -22.085 1.00 0.00 A H ATOM 1579 HE1 HIS A 101 58.904 35.780 -24.104 1.00 0.00 A H ATOM 1580 N GLN A 102 53.723 34.757 -20.275 1.00 0.00 A N ATOM 1581 CA GLN A 102 54.001 34.948 -18.852 1.00 0.00 A C ATOM 1582 C GLN A 102 54.333 33.637 -18.135 1.00 0.00 A C ATOM 1583 O GLN A 102 55.022 33.655 -17.117 1.00 0.00 A O ATOM 1584 CB GLN A 102 52.806 35.618 -18.168 1.00 0.00 A C ATOM 1585 CG GLN A 102 52.572 37.058 -18.595 1.00 0.00 A C ATOM 1586 CD GLN A 102 51.317 37.647 -17.979 1.00 0.00 A C ATOM 1587 OE1 GLN A 102 50.460 36.921 -17.466 1.00 0.00 A O ATOM 1588 NE2 GLN A 102 51.200 38.969 -18.026 1.00 0.00 A N ATOM 1589 H GLN A 102 52.812 35.020 -20.659 1.00 0.00 A H ATOM 1590 HA GLN A 102 54.845 35.630 -18.767 1.00 0.00 A H ATOM 1591 1HB GLN A 102 51.899 35.052 -18.383 1.00 0.00 A H ATOM 1592 2HB GLN A 102 52.951 35.607 -17.088 1.00 0.00 A H ATOM 1593 1HG GLN A 102 53.423 37.661 -18.281 1.00 0.00 A H ATOM 1594 2HG GLN A 102 52.469 37.092 -19.680 1.00 0.00 A H ATOM 1595 1HE2 GLN A 102 50.394 39.415 -17.636 1.00 0.00 A H ATOM 1596 2HE2 GLN A 102 51.919 39.519 -18.451 1.00 0.00 A H ATOM 1597 N LEU A 103 53.832 32.500 -18.621 1.00 0.00 A N ATOM 1598 CA LEU A 103 54.158 31.217 -18.004 1.00 0.00 A C ATOM 1599 C LEU A 103 55.645 30.980 -17.921 1.00 0.00 A C ATOM 1600 O LEU A 103 56.117 30.292 -17.020 1.00 0.00 A O ATOM 1601 CB LEU A 103 53.510 30.071 -18.792 1.00 0.00 A C ATOM 1602 CG LEU A 103 51.980 29.996 -18.721 1.00 0.00 A C ATOM 1603 CD1 LEU A 103 51.480 28.896 -19.648 1.00 0.00 A C ATOM 1604 CD2 LEU A 103 51.551 29.737 -17.283 1.00 0.00 A C ATOM 1605 H LEU A 103 53.217 32.538 -19.435 1.00 0.00 A H ATOM 1606 HA LEU A 103 53.769 31.229 -16.988 1.00 0.00 A H ATOM 1607 1HB LEU A 103 53.788 30.170 -19.841 1.00 0.00 A H ATOM 1608 2HB LEU A 103 53.905 29.126 -18.421 1.00 0.00 A H ATOM 1609 HG LEU A 103 51.552 30.940 -19.062 1.00 0.00 A H ATOM 1610 1HD1 LEU A 103 50.392 28.843 -19.596 1.00 0.00 A H ATOM 1611 2HD1 LEU A 103 51.784 29.117 -20.670 1.00 0.00 A H ATOM 1612 3HD1 LEU A 103 51.904 27.941 -19.339 1.00 0.00 A H ATOM 1613 1HD2 LEU A 103 50.463 29.686 -17.233 1.00 0.00 A H ATOM 1614 2HD2 LEU A 103 51.975 28.794 -16.941 1.00 0.00 A H ATOM 1615 3HD2 LEU A 103 51.905 30.548 -16.647 1.00 0.00 A H ATOM 1616 N LEU A 104 56.394 31.550 -18.847 1.00 0.00 A N ATOM 1617 CA LEU A 104 57.809 31.312 -18.891 1.00 0.00 A C ATOM 1618 C LEU A 104 58.612 32.467 -18.351 1.00 0.00 A C ATOM 1619 O LEU A 104 59.822 32.510 -18.529 1.00 0.00 A O ATOM 1620 CB LEU A 104 58.240 31.023 -20.335 1.00 0.00 A C ATOM 1621 CG LEU A 104 57.625 29.771 -20.974 1.00 0.00 A C ATOM 1622 CD1 LEU A 104 58.121 29.637 -22.407 1.00 0.00 A C ATOM 1623 CD2 LEU A 104 57.994 28.546 -20.149 1.00 0.00 A C ATOM 1624 H LEU A 104 55.976 32.170 -19.545 1.00 0.00 A H ATOM 1625 HA LEU A 104 58.015 30.449 -18.276 1.00 0.00 A H ATOM 1626 1HB LEU A 104 57.971 31.877 -20.955 1.00 0.00 A H ATOM 1627 2HB LEU A 104 59.323 30.909 -20.359 1.00 0.00 A H ATOM 1628 HG LEU A 104 56.540 29.873 -21.005 1.00 0.00 A H ATOM 1629 1HD1 LEU A 104 57.684 28.747 -22.861 1.00 0.00 A H ATOM 1630 2HD1 LEU A 104 57.826 30.516 -22.978 1.00 0.00 A H ATOM 1631 3HD1 LEU A 104 59.207 29.548 -22.409 1.00 0.00 A H ATOM 1632 1HD2 LEU A 104 57.557 27.657 -20.604 1.00 0.00 A H ATOM 1633 2HD2 LEU A 104 59.079 28.442 -20.119 1.00 0.00 A H ATOM 1634 3HD2 LEU A 104 57.612 28.662 -19.135 1.00 0.00 A H ATOM 1635 N ALA A 105 57.964 33.405 -17.680 1.00 0.00 A N ATOM 1636 CA ALA A 105 58.644 34.567 -17.135 1.00 0.00 A C ATOM 1637 C ALA A 105 59.750 34.175 -16.163 1.00 0.00 A C ATOM 1638 O ALA A 105 60.756 34.865 -16.060 1.00 0.00 A O ATOM 1639 CB ALA A 105 57.644 35.477 -16.469 1.00 0.00 A C ATOM 1640 H ALA A 105 56.958 33.327 -17.531 1.00 0.00 A H ATOM 1641 HA ALA A 105 59.122 35.103 -17.954 1.00 0.00 A H ATOM 1642 1HB ALA A 105 58.158 36.346 -16.062 1.00 0.00 A H ATOM 1643 2HB ALA A 105 56.906 35.802 -17.201 1.00 0.00 A H ATOM 1644 3HB ALA A 105 57.145 34.940 -15.663 1.00 0.00 A H ATOM 1645 N GLY A 106 59.572 33.070 -15.453 1.00 0.00 A N ATOM 1646 CA GLY A 106 60.560 32.603 -14.492 1.00 0.00 A C ATOM 1647 C GLY A 106 61.610 31.670 -15.095 1.00 0.00 A C ATOM 1648 O GLY A 106 62.437 31.125 -14.370 1.00 0.00 A O ATOM 1649 H GLY A 106 58.724 32.538 -15.583 1.00 0.00 A H ATOM 1650 1HA GLY A 106 61.068 33.464 -14.057 1.00 0.00 A H ATOM 1651 2HA GLY A 106 60.050 32.080 -13.685 1.00 0.00 A H ATOM 1652 N PHE A 107 61.585 31.485 -16.405 1.00 0.00 A N ATOM 1653 CA PHE A 107 62.501 30.569 -17.054 1.00 0.00 A C ATOM 1654 C PHE A 107 63.409 31.273 -18.042 1.00 0.00 A C ATOM 1655 O PHE A 107 63.008 32.238 -18.688 1.00 0.00 A O ATOM 1656 CB PHE A 107 61.722 29.467 -17.774 1.00 0.00 A C ATOM 1657 CG PHE A 107 60.956 28.563 -16.850 1.00 0.00 A C ATOM 1658 CD1 PHE A 107 59.689 28.913 -16.409 1.00 0.00 A C ATOM 1659 CD2 PHE A 107 61.501 27.363 -16.421 1.00 0.00 A C ATOM 1660 CE1 PHE A 107 58.984 28.082 -15.557 1.00 0.00 A C ATOM 1661 CE2 PHE A 107 60.798 26.530 -15.572 1.00 0.00 A C ATOM 1662 CZ PHE A 107 59.537 26.891 -15.140 1.00 0.00 A C ATOM 1663 H PHE A 107 60.915 31.988 -16.983 1.00 0.00 A H ATOM 1664 HA PHE A 107 63.114 30.083 -16.296 1.00 0.00 A H ATOM 1665 1HB PHE A 107 61.016 29.917 -18.472 1.00 0.00 A H ATOM 1666 2HB PHE A 107 62.411 28.854 -18.355 1.00 0.00 A H ATOM 1667 HD1 PHE A 107 59.250 29.854 -16.740 1.00 0.00 A H ATOM 1668 HD2 PHE A 107 62.497 27.078 -16.762 1.00 0.00 A H ATOM 1669 HE1 PHE A 107 57.989 28.370 -15.217 1.00 0.00 A H ATOM 1670 HE2 PHE A 107 61.238 25.589 -15.242 1.00 0.00 A H ATOM 1671 HZ PHE A 107 58.983 26.236 -14.469 1.00 0.00 A H ATOM 1672 N GLU A 108 64.638 30.794 -18.175 1.00 0.00 A N ATOM 1673 CA GLU A 108 65.496 31.281 -19.247 1.00 0.00 A C ATOM 1674 C GLU A 108 65.205 30.534 -20.535 1.00 0.00 A C ATOM 1675 O GLU A 108 65.397 31.030 -21.647 1.00 0.00 A O ATOM 1676 CB GLU A 108 66.971 31.124 -18.872 1.00 0.00 A C ATOM 1677 CG GLU A 108 67.415 31.977 -17.692 1.00 0.00 A C ATOM 1678 CD GLU A 108 68.864 31.785 -17.344 1.00 0.00 A C ATOM 1679 OE1 GLU A 108 69.502 30.968 -17.963 1.00 0.00 A O ATOM 1680 OE2 GLU A 108 69.335 32.457 -16.456 1.00 0.00 A O ATOM 1681 H GLU A 108 64.980 30.093 -17.532 1.00 0.00 A H ATOM 1682 HA GLU A 108 65.289 32.338 -19.410 1.00 0.00 A H ATOM 1683 1HB GLU A 108 67.176 30.081 -18.627 1.00 0.00 A H ATOM 1684 2HB GLU A 108 67.593 31.387 -19.727 1.00 0.00 A H ATOM 1685 1HG GLU A 108 67.246 33.026 -17.932 1.00 0.00 A H ATOM 1686 2HG GLU A 108 66.802 31.729 -16.827 1.00 0.00 A H ATOM 1687 N ASP A 109 64.725 29.320 -20.391 1.00 0.00 A N ATOM 1688 CA ASP A 109 64.509 28.504 -21.552 1.00 0.00 A C ATOM 1689 C ASP A 109 63.184 28.809 -22.185 1.00 0.00 A C ATOM 1690 O ASP A 109 62.158 28.273 -21.808 1.00 0.00 A O ATOM 1691 CB ASP A 109 64.577 27.033 -21.195 1.00 0.00 A C ATOM 1692 CG ASP A 109 64.509 26.150 -22.394 1.00 0.00 A C ATOM 1693 OD1 ASP A 109 64.157 26.621 -23.456 1.00 0.00 A O ATOM 1694 OD2 ASP A 109 64.809 24.993 -22.258 1.00 0.00 A O ATOM 1695 H ASP A 109 64.511 28.969 -19.473 1.00 0.00 A H ATOM 1696 HA ASP A 109 65.286 28.727 -22.283 1.00 0.00 A H ATOM 1697 1HB ASP A 109 65.505 26.830 -20.662 1.00 0.00 A H ATOM 1698 2HB ASP A 109 63.758 26.782 -20.530 1.00 0.00 A H ATOM 1699 N LYS A 110 63.211 29.663 -23.169 1.00 0.00 A N ATOM 1700 CA LYS A 110 61.994 30.066 -23.843 1.00 0.00 A C ATOM 1701 C LYS A 110 61.664 29.168 -25.033 1.00 0.00 A C ATOM 1702 O LYS A 110 60.759 29.480 -25.808 1.00 0.00 A O ATOM 1703 CB LYS A 110 62.085 31.515 -24.312 1.00 0.00 A C ATOM 1704 CG LYS A 110 62.298 32.570 -23.210 1.00 0.00 A C ATOM 1705 CD LYS A 110 61.159 32.602 -22.212 1.00 0.00 A C ATOM 1706 CE LYS A 110 61.130 33.912 -21.425 1.00 0.00 A C ATOM 1707 NZ LYS A 110 62.351 34.127 -20.635 1.00 0.00 A N ATOM 1708 H LYS A 110 64.121 30.028 -23.436 1.00 0.00 A H ATOM 1709 HA LYS A 110 61.174 29.990 -23.135 1.00 0.00 A H ATOM 1710 1HB LYS A 110 62.911 31.614 -25.016 1.00 0.00 A H ATOM 1711 2HB LYS A 110 61.164 31.783 -24.841 1.00 0.00 A H ATOM 1712 1HG LYS A 110 63.225 32.350 -22.672 1.00 0.00 A H ATOM 1713 2HG LYS A 110 62.385 33.555 -23.666 1.00 0.00 A H ATOM 1714 1HD LYS A 110 60.208 32.487 -22.736 1.00 0.00 A H ATOM 1715 2HD LYS A 110 61.270 31.771 -21.508 1.00 0.00 A H ATOM 1716 1HE LYS A 110 61.015 34.738 -22.123 1.00 0.00 A H ATOM 1717 2HE LYS A 110 60.274 33.898 -20.749 1.00 0.00 A H ATOM 1718 1HZ LYS A 110 62.283 34.997 -20.138 1.00 0.00 A H ATOM 1719 2HZ LYS A 110 62.482 33.367 -19.954 1.00 0.00 A H ATOM 1720 3HZ LYS A 110 63.146 34.156 -21.246 1.00 0.00 A H ATOM 1721 N SER A 111 62.378 28.046 -25.204 1.00 0.00 A N ATOM 1722 CA SER A 111 62.109 27.229 -26.379 1.00 0.00 A C ATOM 1723 C SER A 111 60.821 26.429 -26.240 1.00 0.00 A C ATOM 1724 O SER A 111 60.337 26.147 -25.138 1.00 0.00 A O ATOM 1725 CB SER A 111 63.245 26.274 -26.665 1.00 0.00 A C ATOM 1726 OG SER A 111 63.376 25.300 -25.685 1.00 0.00 A O ATOM 1727 H SER A 111 63.103 27.751 -24.535 1.00 0.00 A H ATOM 1728 HA SER A 111 61.967 27.883 -27.232 1.00 0.00 A H ATOM 1729 1HB SER A 111 63.068 25.794 -27.628 1.00 0.00 A H ATOM 1730 2HB SER A 111 64.175 26.831 -26.736 1.00 0.00 A H ATOM 1731 HG SER A 111 63.856 25.722 -24.939 1.00 0.00 A H ATOM 1732 N ALA A 112 60.271 26.064 -27.379 1.00 0.00 A N ATOM 1733 CA ALA A 112 59.039 25.306 -27.469 1.00 0.00 A C ATOM 1734 C ALA A 112 58.891 24.617 -28.808 1.00 0.00 A C ATOM 1735 O ALA A 112 59.698 24.821 -29.715 1.00 0.00 A O ATOM 1736 CB ALA A 112 57.868 26.249 -27.256 1.00 0.00 A C ATOM 1737 H ALA A 112 60.740 26.333 -28.239 1.00 0.00 A H ATOM 1738 HA ALA A 112 59.035 24.545 -26.690 1.00 0.00 A H ATOM 1739 1HB ALA A 112 56.930 25.711 -27.317 1.00 0.00 A H ATOM 1740 2HB ALA A 112 57.947 26.710 -26.275 1.00 0.00 A H ATOM 1741 3HB ALA A 112 57.885 27.022 -28.024 1.00 0.00 A H ATOM 1742 N TYR A 113 57.871 23.786 -28.935 1.00 0.00 A N ATOM 1743 CA TYR A 113 57.546 23.264 -30.249 1.00 0.00 A C ATOM 1744 C TYR A 113 56.055 23.077 -30.421 1.00 0.00 A C ATOM 1745 O TYR A 113 55.289 23.019 -29.465 1.00 0.00 A O ATOM 1746 CB TYR A 113 58.276 21.941 -30.492 1.00 0.00 A C ATOM 1747 CG TYR A 113 57.874 20.838 -29.539 1.00 0.00 A C ATOM 1748 CD1 TYR A 113 56.866 19.951 -29.890 1.00 0.00 A C ATOM 1749 CD2 TYR A 113 58.512 20.713 -28.314 1.00 0.00 A C ATOM 1750 CE1 TYR A 113 56.499 18.944 -29.019 1.00 0.00 A C ATOM 1751 CE2 TYR A 113 58.145 19.706 -27.443 1.00 0.00 A C ATOM 1752 CZ TYR A 113 57.143 18.823 -27.792 1.00 0.00 A C ATOM 1753 OH TYR A 113 56.776 17.820 -26.925 1.00 0.00 A O ATOM 1754 H TYR A 113 57.331 23.529 -28.111 1.00 0.00 A H ATOM 1755 HA TYR A 113 57.848 23.995 -30.993 1.00 0.00 A H ATOM 1756 1HB TYR A 113 58.081 21.599 -31.510 1.00 0.00 A H ATOM 1757 2HB TYR A 113 59.350 22.096 -30.399 1.00 0.00 A H ATOM 1758 HD1 TYR A 113 56.364 20.049 -30.853 1.00 0.00 A H ATOM 1759 HD2 TYR A 113 59.303 21.410 -28.038 1.00 0.00 A H ATOM 1760 HE1 TYR A 113 55.707 18.247 -29.295 1.00 0.00 A H ATOM 1761 HE2 TYR A 113 58.646 19.608 -26.480 1.00 0.00 A H ATOM 1762 HH TYR A 113 56.071 17.300 -27.318 1.00 0.00 A H ATOM 1763 N ALA A 114 55.641 22.994 -31.664 1.00 0.00 A N ATOM 1764 CA ALA A 114 54.248 22.790 -31.984 1.00 0.00 A C ATOM 1765 C ALA A 114 54.088 21.406 -32.553 1.00 0.00 A C ATOM 1766 O ALA A 114 54.848 20.989 -33.424 1.00 0.00 A O ATOM 1767 CB ALA A 114 53.771 23.842 -32.962 1.00 0.00 A C ATOM 1768 H ALA A 114 56.328 23.078 -32.410 1.00 0.00 A H ATOM 1769 HA ALA A 114 53.652 22.874 -31.076 1.00 0.00 A H ATOM 1770 1HB ALA A 114 52.722 23.668 -33.187 1.00 0.00 A H ATOM 1771 2HB ALA A 114 53.892 24.831 -32.520 1.00 0.00 A H ATOM 1772 3HB ALA A 114 54.355 23.782 -33.879 1.00 0.00 A H ATOM 1773 N LEU A 115 53.096 20.695 -32.054 1.00 0.00 A N ATOM 1774 CA LEU A 115 52.871 19.305 -32.402 1.00 0.00 A C ATOM 1775 C LEU A 115 51.493 19.054 -32.959 1.00 0.00 A C ATOM 1776 O LEU A 115 50.496 19.405 -32.344 1.00 0.00 A O ATOM 1777 CB LEU A 115 53.083 18.419 -31.168 1.00 0.00 A C ATOM 1778 CG LEU A 115 52.794 16.926 -31.363 1.00 0.00 A C ATOM 1779 CD1 LEU A 115 53.832 16.327 -32.303 1.00 0.00 A C ATOM 1780 CD2 LEU A 115 52.810 16.223 -30.013 1.00 0.00 A C ATOM 1781 H LEU A 115 52.461 21.149 -31.395 1.00 0.00 A H ATOM 1782 HA LEU A 115 53.587 19.018 -33.171 1.00 0.00 A H ATOM 1783 1HB LEU A 115 54.118 18.517 -30.844 1.00 0.00 A H ATOM 1784 2HB LEU A 115 52.437 18.779 -30.366 1.00 0.00 A H ATOM 1785 HG LEU A 115 51.815 16.802 -31.825 1.00 0.00 A H ATOM 1786 1HD1 LEU A 115 53.626 15.265 -32.443 1.00 0.00 A H ATOM 1787 2HD1 LEU A 115 53.785 16.834 -33.267 1.00 0.00 A H ATOM 1788 3HD1 LEU A 115 54.825 16.450 -31.875 1.00 0.00 A H ATOM 1789 1HD2 LEU A 115 52.605 15.162 -30.153 1.00 0.00 A H ATOM 1790 2HD2 LEU A 115 53.790 16.346 -29.551 1.00 0.00 A H ATOM 1791 3HD2 LEU A 115 52.048 16.659 -29.368 1.00 0.00 A H ATOM 1792 N CYS A 116 51.439 18.456 -34.136 1.00 0.00 A N ATOM 1793 CA CYS A 116 50.178 18.160 -34.794 1.00 0.00 A C ATOM 1794 C CYS A 116 49.970 16.684 -34.926 1.00 0.00 A C ATOM 1795 O CYS A 116 50.845 15.986 -35.431 1.00 0.00 A O ATOM 1796 CB CYS A 116 50.126 18.797 -36.183 1.00 0.00 A C ATOM 1797 SG CYS A 116 48.579 18.498 -37.074 1.00 0.00 A S ATOM 1798 H CYS A 116 52.313 18.196 -34.595 1.00 0.00 A H ATOM 1799 HA CYS A 116 49.367 18.587 -34.206 1.00 0.00 A H ATOM 1800 1HB CYS A 116 50.261 19.874 -36.095 1.00 0.00 A H ATOM 1801 2HB CYS A 116 50.944 18.412 -36.791 1.00 0.00 A H ATOM 1802 HG CYS A 116 47.782 18.645 -36.021 1.00 0.00 A H ATOM 1803 N THR A 117 48.818 16.200 -34.479 1.00 0.00 A N ATOM 1804 CA THR A 117 48.516 14.789 -34.608 1.00 0.00 A C ATOM 1805 C THR A 117 47.203 14.531 -35.316 1.00 0.00 A C ATOM 1806 O THR A 117 46.187 15.147 -35.007 1.00 0.00 A O ATOM 1807 CB THR A 117 48.490 14.112 -33.225 1.00 0.00 A C ATOM 1808 OG1 THR A 117 49.763 14.272 -32.588 1.00 0.00 A O ATOM 1809 CG2 THR A 117 48.179 12.629 -33.364 1.00 0.00 A C ATOM 1810 H THR A 117 48.139 16.822 -34.040 1.00 0.00 A H ATOM 1811 HA THR A 117 49.311 14.321 -35.180 1.00 0.00 A H ATOM 1812 HB THR A 117 47.727 14.581 -32.605 1.00 0.00 A H ATOM 1813 HG1 THR A 117 49.999 13.459 -32.134 1.00 0.00 A H ATOM 1814 1HG2 THR A 117 48.165 12.167 -32.377 1.00 0.00 A H ATOM 1815 2HG2 THR A 117 47.207 12.504 -33.839 1.00 0.00 A H ATOM 1816 3HG2 THR A 117 48.946 12.153 -33.976 1.00 0.00 A H ATOM 1817 N PHE A 118 47.225 13.616 -36.276 1.00 0.00 A N ATOM 1818 CA PHE A 118 46.014 13.158 -36.938 1.00 0.00 A C ATOM 1819 C PHE A 118 45.771 11.740 -36.537 1.00 0.00 A C ATOM 1820 O PHE A 118 46.718 11.024 -36.227 1.00 0.00 A O ATOM 1821 CB PHE A 118 46.129 13.262 -38.460 1.00 0.00 A C ATOM 1822 CG PHE A 118 45.965 14.659 -38.987 1.00 0.00 A C ATOM 1823 CD1 PHE A 118 47.056 15.509 -39.091 1.00 0.00 A C ATOM 1824 CD2 PHE A 118 44.721 15.126 -39.380 1.00 0.00 A C ATOM 1825 CE1 PHE A 118 46.907 16.794 -39.576 1.00 0.00 A C ATOM 1826 CE2 PHE A 118 44.568 16.410 -39.866 1.00 0.00 A C ATOM 1827 CZ PHE A 118 45.663 17.245 -39.963 1.00 0.00 A C ATOM 1828 H PHE A 118 48.129 13.230 -36.548 1.00 0.00 A H ATOM 1829 HA PHE A 118 45.178 13.769 -36.609 1.00 0.00 A H ATOM 1830 1HB PHE A 118 47.103 12.891 -38.776 1.00 0.00 A H ATOM 1831 2HB PHE A 118 45.373 12.632 -38.925 1.00 0.00 A H ATOM 1832 HD1 PHE A 118 48.040 15.151 -38.785 1.00 0.00 A H ATOM 1833 HD2 PHE A 118 43.855 14.466 -39.303 1.00 0.00 A H ATOM 1834 HE1 PHE A 118 47.773 17.452 -39.651 1.00 0.00 A H ATOM 1835 HE2 PHE A 118 43.585 16.765 -40.172 1.00 0.00 A H ATOM 1836 HZ PHE A 118 45.545 18.259 -40.345 1.00 0.00 A H ATOM 1837 N ALA A 119 44.517 11.332 -36.522 1.00 0.00 A N ATOM 1838 CA ALA A 119 44.201 9.958 -36.186 1.00 0.00 A C ATOM 1839 C ALA A 119 43.089 9.438 -37.062 1.00 0.00 A C ATOM 1840 O ALA A 119 42.012 10.028 -37.145 1.00 0.00 A O ATOM 1841 CB ALA A 119 43.802 9.881 -34.742 1.00 0.00 A C ATOM 1842 H ALA A 119 43.784 12.003 -36.752 1.00 0.00 A H ATOM 1843 HA ALA A 119 45.080 9.345 -36.341 1.00 0.00 A H ATOM 1844 1HB ALA A 119 43.569 8.880 -34.488 1.00 0.00 A H ATOM 1845 2HB ALA A 119 44.612 10.224 -34.127 1.00 0.00 A H ATOM 1846 3HB ALA A 119 42.970 10.476 -34.576 1.00 0.00 A H ATOM 1847 N LEU A 120 43.372 8.313 -37.700 1.00 0.00 A N ATOM 1848 CA LEU A 120 42.514 7.686 -38.690 1.00 0.00 A C ATOM 1849 C LEU A 120 42.010 6.288 -38.360 1.00 0.00 A C ATOM 1850 O LEU A 120 42.770 5.440 -37.893 1.00 0.00 A O ATOM 1851 CB LEU A 120 43.300 7.647 -40.005 1.00 0.00 A C ATOM 1852 CG LEU A 120 42.654 7.035 -41.234 1.00 0.00 A C ATOM 1853 CD1 LEU A 120 41.587 7.986 -41.780 1.00 0.00 A C ATOM 1854 CD2 LEU A 120 43.744 6.767 -42.254 1.00 0.00 A C ATOM 1855 H LEU A 120 44.257 7.854 -37.480 1.00 0.00 A H ATOM 1856 HA LEU A 120 41.630 8.312 -38.808 1.00 0.00 A H ATOM 1857 1HB LEU A 120 43.556 8.670 -40.274 1.00 0.00 A H ATOM 1858 2HB LEU A 120 44.214 7.087 -39.825 1.00 0.00 A H ATOM 1859 HG LEU A 120 42.154 6.100 -40.970 1.00 0.00 A H ATOM 1860 1HD1 LEU A 120 41.125 7.552 -42.656 1.00 0.00 A H ATOM 1861 2HD1 LEU A 120 40.831 8.154 -41.025 1.00 0.00 A H ATOM 1862 3HD1 LEU A 120 42.044 8.933 -42.051 1.00 0.00 A H ATOM 1863 1HD2 LEU A 120 43.308 6.328 -43.144 1.00 0.00 A H ATOM 1864 2HD2 LEU A 120 44.238 7.705 -42.518 1.00 0.00 A H ATOM 1865 3HD2 LEU A 120 44.478 6.078 -41.830 1.00 0.00 A H ATOM 1866 N SER A 121 40.731 6.038 -38.624 1.00 0.00 A N ATOM 1867 CA SER A 121 40.167 4.687 -38.544 1.00 0.00 A C ATOM 1868 C SER A 121 39.105 4.485 -39.591 1.00 0.00 A C ATOM 1869 O SER A 121 38.381 5.407 -39.948 1.00 0.00 A O ATOM 1870 CB SER A 121 39.562 4.338 -37.209 1.00 0.00 A C ATOM 1871 OG SER A 121 38.937 3.031 -37.270 1.00 0.00 A O ATOM 1872 H SER A 121 40.131 6.824 -38.893 1.00 0.00 A H ATOM 1873 HA SER A 121 40.989 3.971 -38.621 1.00 0.00 A H ATOM 1874 1HB SER A 121 40.330 4.345 -36.446 1.00 0.00 A H ATOM 1875 2HB SER A 121 38.827 5.093 -36.937 1.00 0.00 A H ATOM 1876 HG SER A 121 39.592 2.361 -36.850 1.00 0.00 A H ATOM 1877 N THR A 122 39.015 3.275 -40.097 1.00 0.00 A N ATOM 1878 CA THR A 122 38.070 2.978 -41.159 1.00 0.00 A C ATOM 1879 C THR A 122 36.669 2.624 -40.683 1.00 0.00 A C ATOM 1880 O THR A 122 35.788 2.422 -41.511 1.00 0.00 A O ATOM 1881 CB THR A 122 38.602 1.846 -42.007 1.00 0.00 A C ATOM 1882 OG1 THR A 122 38.688 0.723 -41.222 1.00 0.00 A O ATOM 1883 CG2 THR A 122 39.910 2.190 -42.534 1.00 0.00 A C ATOM 1884 H THR A 122 39.616 2.545 -39.737 1.00 0.00 A H ATOM 1885 HA THR A 122 38.088 3.808 -41.860 1.00 0.00 A H ATOM 1886 HB THR A 122 37.919 1.656 -42.833 1.00 0.00 A H ATOM 1887 HG1 THR A 122 39.303 0.066 -41.609 1.00 0.00 A H ATOM 1888 1HG2 THR A 122 40.277 1.361 -43.143 1.00 0.00 A H ATOM 1889 2HG2 THR A 122 39.850 3.054 -43.125 1.00 0.00 A H ATOM 1890 3HG2 THR A 122 40.577 2.366 -41.714 1.00 0.00 A H ATOM 1891 N GLY A 123 36.465 2.510 -39.362 1.00 0.00 A N ATOM 1892 CA GLY A 123 35.127 2.165 -38.859 1.00 0.00 A C ATOM 1893 C GLY A 123 35.040 0.988 -37.853 1.00 0.00 A C ATOM 1894 O GLY A 123 33.941 0.631 -37.426 1.00 0.00 A O ATOM 1895 H GLY A 123 37.244 2.665 -38.712 1.00 0.00 A H ATOM 1896 1HA GLY A 123 34.717 3.040 -38.377 1.00 0.00 A H ATOM 1897 2HA GLY A 123 34.488 1.910 -39.703 1.00 0.00 A H ATOM 1898 N ASP A 124 36.175 0.400 -37.478 1.00 0.00 A N ATOM 1899 CA ASP A 124 36.274 -0.719 -36.511 1.00 0.00 A C ATOM 1900 C ASP A 124 35.482 -1.885 -37.140 1.00 0.00 A C ATOM 1901 O ASP A 124 35.411 -1.907 -38.367 1.00 0.00 A O ATOM 1902 CB ASP A 124 35.705 -0.296 -35.146 1.00 0.00 A C ATOM 1903 CG ASP A 124 36.708 0.581 -34.460 1.00 0.00 A C ATOM 1904 OD1 ASP A 124 37.907 0.245 -34.583 1.00 0.00 A O ATOM 1905 OD2 ASP A 124 36.339 1.547 -33.834 1.00 0.00 A O ATOM 1906 H ASP A 124 37.019 0.754 -37.893 1.00 0.00 A H ATOM 1907 HA ASP A 124 37.142 -1.297 -36.615 1.00 0.00 A H ATOM 1908 1HB ASP A 124 34.771 0.231 -35.257 1.00 0.00 A H ATOM 1909 2HB ASP A 124 35.483 -1.016 -34.537 1.00 0.00 A H ATOM 1910 N PRO A 125 35.073 -2.983 -36.442 1.00 0.00 A N ATOM 1911 CA PRO A 125 35.004 -3.437 -35.033 1.00 0.00 A C ATOM 1912 C PRO A 125 36.191 -3.437 -33.989 1.00 0.00 A C ATOM 1913 O PRO A 125 35.911 -2.861 -32.940 1.00 0.00 A O ATOM 1914 CB PRO A 125 34.580 -4.910 -35.175 1.00 0.00 A C ATOM 1915 CG PRO A 125 33.793 -4.941 -36.434 1.00 0.00 A C ATOM 1916 CD PRO A 125 34.530 -4.004 -37.351 1.00 0.00 A C ATOM 1917 HA PRO A 125 34.338 -2.727 -34.529 1.00 0.00 A H ATOM 1918 1HB PRO A 125 35.411 -5.570 -35.214 1.00 0.00 A H ATOM 1919 2HB PRO A 125 33.995 -5.212 -34.296 1.00 0.00 A H ATOM 1920 1HG PRO A 125 33.745 -5.968 -36.823 1.00 0.00 A H ATOM 1921 2HG PRO A 125 32.758 -4.624 -36.244 1.00 0.00 A H ATOM 1922 1HD PRO A 125 35.337 -4.532 -37.877 1.00 0.00 A H ATOM 1923 2HD PRO A 125 33.829 -3.568 -38.079 1.00 0.00 A H ATOM 1924 N SER A 126 37.537 -3.693 -34.165 1.00 0.00 A N ATOM 1925 CA SER A 126 38.569 -4.099 -35.167 1.00 0.00 A C ATOM 1926 C SER A 126 39.222 -3.245 -36.254 1.00 0.00 A C ATOM 1927 O SER A 126 39.636 -3.833 -37.254 1.00 0.00 A O ATOM 1928 CB SER A 126 37.981 -5.285 -35.906 1.00 0.00 A C ATOM 1929 OG SER A 126 37.679 -6.328 -35.020 1.00 0.00 A O ATOM 1930 H SER A 126 37.999 -3.553 -33.276 1.00 0.00 A H ATOM 1931 HA SER A 126 39.366 -4.534 -34.563 1.00 0.00 A H ATOM 1932 1HB SER A 126 37.077 -4.975 -36.429 1.00 0.00 A H ATOM 1933 2HB SER A 126 38.690 -5.635 -36.655 1.00 0.00 A H ATOM 1934 HG SER A 126 38.509 -6.777 -34.847 1.00 0.00 A H ATOM 1935 N GLN A 127 39.364 -1.919 -36.103 1.00 0.00 A N ATOM 1936 CA GLN A 127 40.220 -1.148 -37.040 1.00 0.00 A C ATOM 1937 C GLN A 127 41.054 -0.119 -36.268 1.00 0.00 A C ATOM 1938 O GLN A 127 40.647 1.055 -36.171 1.00 0.00 A O ATOM 1939 CB GLN A 127 39.423 -0.439 -38.121 1.00 0.00 A C ATOM 1940 CG GLN A 127 38.754 -1.396 -39.149 1.00 0.00 A C ATOM 1941 CD GLN A 127 39.798 -1.978 -40.143 1.00 0.00 A C ATOM 1942 OE1 GLN A 127 40.023 -1.404 -41.225 1.00 0.00 A O ATOM 1943 NE2 GLN A 127 40.409 -3.085 -39.777 1.00 0.00 A N ATOM 1944 H GLN A 127 38.889 -1.406 -35.341 1.00 0.00 A H ATOM 1945 HA GLN A 127 40.896 -1.829 -37.549 1.00 0.00 A H ATOM 1946 1HB GLN A 127 38.680 0.131 -37.675 1.00 0.00 A H ATOM 1947 2HB GLN A 127 40.058 0.232 -38.665 1.00 0.00 A H ATOM 1948 1HG GLN A 127 38.281 -2.221 -38.646 1.00 0.00 A H ATOM 1949 2HG GLN A 127 38.007 -0.867 -39.719 1.00 0.00 A H ATOM 1950 1HE2 GLN A 127 41.090 -3.512 -40.370 1.00 0.00 A H ATOM 1951 2HE2 GLN A 127 40.172 -3.493 -38.881 1.00 0.00 A H ATOM 1952 N PRO A 128 42.241 -0.526 -35.763 1.00 0.00 A N ATOM 1953 CA PRO A 128 43.154 0.249 -34.952 1.00 0.00 A C ATOM 1954 C PRO A 128 43.533 1.567 -35.569 1.00 0.00 A C ATOM 1955 O PRO A 128 43.703 1.692 -36.783 1.00 0.00 A O ATOM 1956 CB PRO A 128 44.366 -0.672 -34.844 1.00 0.00 A C ATOM 1957 CG PRO A 128 43.784 -2.043 -34.882 1.00 0.00 A C ATOM 1958 CD PRO A 128 42.661 -1.952 -35.869 1.00 0.00 A C ATOM 1959 HA PRO A 128 42.695 0.416 -33.965 1.00 0.00 A H ATOM 1960 1HB PRO A 128 45.060 -0.481 -35.672 1.00 0.00 A H ATOM 1961 2HB PRO A 128 44.912 -0.465 -33.912 1.00 0.00 A H ATOM 1962 1HG PRO A 128 44.551 -2.773 -35.183 1.00 0.00 A H ATOM 1963 2HG PRO A 128 43.442 -2.337 -33.879 1.00 0.00 A H ATOM 1964 1HD PRO A 128 43.023 -2.181 -36.877 1.00 0.00 A H ATOM 1965 2HD PRO A 128 41.904 -2.652 -35.549 1.00 0.00 A H ATOM 1966 N VAL A 129 43.611 2.566 -34.717 1.00 0.00 A N ATOM 1967 CA VAL A 129 43.852 3.916 -35.152 1.00 0.00 A C ATOM 1968 C VAL A 129 45.268 4.136 -35.620 1.00 0.00 A C ATOM 1969 O VAL A 129 46.221 3.912 -34.874 1.00 0.00 A O ATOM 1970 CB VAL A 129 43.542 4.896 -34.006 1.00 0.00 A C ATOM 1971 CG1 VAL A 129 43.938 6.312 -34.395 1.00 0.00 A C ATOM 1972 CG2 VAL A 129 42.066 4.827 -33.650 1.00 0.00 A C ATOM 1973 H VAL A 129 43.501 2.386 -33.730 1.00 0.00 A H ATOM 1974 HA VAL A 129 43.190 4.112 -35.988 1.00 0.00 A H ATOM 1975 HB VAL A 129 44.140 4.623 -33.136 1.00 0.00 A H ATOM 1976 1HG1 VAL A 129 43.713 6.993 -33.573 1.00 0.00 A H ATOM 1977 2HG1 VAL A 129 45.006 6.346 -34.611 1.00 0.00 A H ATOM 1978 3HG1 VAL A 129 43.379 6.616 -35.279 1.00 0.00 A H ATOM 1979 1HG2 VAL A 129 41.854 5.523 -32.838 1.00 0.00 A H ATOM 1980 2HG2 VAL A 129 41.468 5.094 -34.522 1.00 0.00 A H ATOM 1981 3HG2 VAL A 129 41.814 3.815 -33.335 1.00 0.00 A H ATOM 1982 N ARG A 130 45.397 4.752 -36.781 1.00 0.00 A N ATOM 1983 CA ARG A 130 46.705 5.133 -37.272 1.00 0.00 A C ATOM 1984 C ARG A 130 46.951 6.556 -36.871 1.00 0.00 A C ATOM 1985 O ARG A 130 46.120 7.420 -37.148 1.00 0.00 A O ATOM 1986 CB ARG A 130 46.799 4.994 -38.784 1.00 0.00 A C ATOM 1987 CG ARG A 130 47.976 5.718 -39.421 1.00 0.00 A C ATOM 1988 CD ARG A 130 49.255 5.000 -39.182 1.00 0.00 A C ATOM 1989 NE ARG A 130 50.401 5.773 -39.632 1.00 0.00 A N ATOM 1990 CZ ARG A 130 51.623 5.258 -39.875 1.00 0.00 A C ATOM 1991 NH1 ARG A 130 51.840 3.973 -39.707 1.00 0.00 A N ATOM 1992 NH2 ARG A 130 52.602 6.046 -40.281 1.00 0.00 A N ATOM 1993 H ARG A 130 44.552 4.950 -37.318 1.00 0.00 A H ATOM 1994 HA ARG A 130 47.461 4.495 -36.816 1.00 0.00 A H ATOM 1995 1HB ARG A 130 46.878 3.941 -39.049 1.00 0.00 A H ATOM 1996 2HB ARG A 130 45.888 5.380 -39.243 1.00 0.00 A H ATOM 1997 1HG ARG A 130 47.819 5.791 -40.497 1.00 0.00 A H ATOM 1998 2HG ARG A 130 48.060 6.718 -38.996 1.00 0.00 A H ATOM 1999 1HD ARG A 130 49.371 4.808 -38.116 1.00 0.00 A H ATOM 2000 2HD ARG A 130 49.247 4.055 -39.723 1.00 0.00 A H ATOM 2001 HE ARG A 130 50.274 6.766 -39.773 1.00 0.00 A H ATOM 2002 1HH1 ARG A 130 51.090 3.371 -39.396 1.00 0.00 A H ATOM 2003 2HH1 ARG A 130 52.755 3.587 -39.889 1.00 0.00 A H ATOM 2004 1HH2 ARG A 130 52.436 7.036 -40.411 1.00 0.00 A H ATOM 2005 2HH2 ARG A 130 53.517 5.661 -40.464 1.00 0.00 A H ATOM 2006 N LEU A 131 48.084 6.817 -36.239 1.00 0.00 A N ATOM 2007 CA LEU A 131 48.435 8.188 -35.925 1.00 0.00 A C ATOM 2008 C LEU A 131 49.426 8.757 -36.912 1.00 0.00 A C ATOM 2009 O LEU A 131 50.251 8.029 -37.465 1.00 0.00 A O ATOM 2010 CB LEU A 131 49.020 8.271 -34.509 1.00 0.00 A C ATOM 2011 CG LEU A 131 48.083 7.832 -33.376 1.00 0.00 A C ATOM 2012 CD1 LEU A 131 48.807 7.953 -32.042 1.00 0.00 A C ATOM 2013 CD2 LEU A 131 46.826 8.690 -33.395 1.00 0.00 A C ATOM 2014 H LEU A 131 48.704 6.064 -35.977 1.00 0.00 A H ATOM 2015 HA LEU A 131 47.534 8.782 -35.968 1.00 0.00 A H ATOM 2016 1HB LEU A 131 49.909 7.644 -34.463 1.00 0.00 A H ATOM 2017 2HB LEU A 131 49.316 9.301 -34.314 1.00 0.00 A H ATOM 2018 HG LEU A 131 47.810 6.786 -33.514 1.00 0.00 A H ATOM 2019 1HD1 LEU A 131 48.141 7.642 -31.237 1.00 0.00 A H ATOM 2020 2HD1 LEU A 131 49.691 7.315 -32.048 1.00 0.00 A H ATOM 2021 3HD1 LEU A 131 49.108 8.989 -31.884 1.00 0.00 A H ATOM 2022 1HD2 LEU A 131 46.160 8.379 -32.590 1.00 0.00 A H ATOM 2023 2HD2 LEU A 131 47.098 9.737 -33.257 1.00 0.00 A H ATOM 2024 3HD2 LEU A 131 46.319 8.571 -34.353 1.00 0.00 A H ATOM 2025 N PHE A 132 49.344 10.062 -37.122 1.00 0.00 A N ATOM 2026 CA PHE A 132 50.257 10.735 -38.027 1.00 0.00 A C ATOM 2027 C PHE A 132 50.842 11.879 -37.242 1.00 0.00 A C ATOM 2028 O PHE A 132 50.207 12.360 -36.310 1.00 0.00 A O ATOM 2029 CB PHE A 132 49.550 11.243 -39.285 1.00 0.00 A C ATOM 2030 CG PHE A 132 48.655 10.224 -39.930 1.00 0.00 A C ATOM 2031 CD1 PHE A 132 47.338 10.077 -39.519 1.00 0.00 A C ATOM 2032 CD2 PHE A 132 49.127 9.409 -40.949 1.00 0.00 A C ATOM 2033 CE1 PHE A 132 46.514 9.140 -40.112 1.00 0.00 A C ATOM 2034 CE2 PHE A 132 48.305 8.472 -41.543 1.00 0.00 A C ATOM 2035 CZ PHE A 132 46.996 8.338 -41.124 1.00 0.00 A C ATOM 2036 H PHE A 132 48.618 10.580 -36.630 1.00 0.00 A H ATOM 2037 HA PHE A 132 51.055 10.057 -38.333 1.00 0.00 A H ATOM 2038 1HB PHE A 132 48.949 12.115 -39.037 1.00 0.00 A H ATOM 2039 2HB PHE A 132 50.293 11.555 -40.018 1.00 0.00 A H ATOM 2040 HD1 PHE A 132 46.956 10.713 -38.720 1.00 0.00 A H ATOM 2041 HD2 PHE A 132 50.160 9.514 -41.279 1.00 0.00 A H ATOM 2042 HE1 PHE A 132 45.481 9.036 -39.780 1.00 0.00 A H ATOM 2043 HE2 PHE A 132 48.688 7.838 -42.342 1.00 0.00 A H ATOM 2044 HZ PHE A 132 46.347 7.598 -41.591 1.00 0.00 A H ATOM 2045 N ARG A 133 52.032 12.330 -37.600 1.00 0.00 A N ATOM 2046 CA ARG A 133 52.637 13.396 -36.821 1.00 0.00 A C ATOM 2047 C ARG A 133 53.374 14.445 -37.616 1.00 0.00 A C ATOM 2048 O ARG A 133 54.098 14.136 -38.555 1.00 0.00 A O ATOM 2049 CB ARG A 133 53.607 12.799 -35.812 1.00 0.00 A C ATOM 2050 CG ARG A 133 54.308 13.813 -34.922 1.00 0.00 A C ATOM 2051 CD ARG A 133 55.119 13.151 -33.868 1.00 0.00 A C ATOM 2052 NE ARG A 133 54.286 12.462 -32.895 1.00 0.00 A N ATOM 2053 CZ ARG A 133 54.756 11.759 -31.846 1.00 0.00 A C ATOM 2054 NH1 ARG A 133 56.051 11.663 -31.648 1.00 0.00 A N ATOM 2055 NH2 ARG A 133 53.914 11.168 -31.016 1.00 0.00 A N ATOM 2056 H ARG A 133 52.513 11.942 -38.399 1.00 0.00 A H ATOM 2057 HA ARG A 133 51.846 13.918 -36.299 1.00 0.00 A H ATOM 2058 1HB ARG A 133 53.076 12.103 -35.165 1.00 0.00 A H ATOM 2059 2HB ARG A 133 54.377 12.234 -36.337 1.00 0.00 A H ATOM 2060 1HG ARG A 133 54.971 14.432 -35.526 1.00 0.00 A H ATOM 2061 2HG ARG A 133 53.564 14.445 -34.436 1.00 0.00 A H ATOM 2062 1HD ARG A 133 55.783 12.420 -34.327 1.00 0.00 A H ATOM 2063 2HD ARG A 133 55.710 13.899 -33.341 1.00 0.00 A H ATOM 2064 HE ARG A 133 53.283 12.513 -33.015 1.00 0.00 A H ATOM 2065 1HH1 ARG A 133 56.695 12.115 -32.283 1.00 0.00 A H ATOM 2066 2HH1 ARG A 133 56.404 11.136 -30.862 1.00 0.00 A H ATOM 2067 1HH2 ARG A 133 52.917 11.242 -31.169 1.00 0.00 A H ATOM 2068 2HH2 ARG A 133 54.267 10.642 -30.231 1.00 0.00 A H ATOM 2069 N GLY A 134 53.175 15.695 -37.227 1.00 0.00 A N ATOM 2070 CA GLY A 134 53.975 16.798 -37.730 1.00 0.00 A C ATOM 2071 C GLY A 134 54.480 17.660 -36.603 1.00 0.00 A C ATOM 2072 O GLY A 134 53.842 17.777 -35.565 1.00 0.00 A O ATOM 2073 H GLY A 134 52.433 15.874 -36.550 1.00 0.00 A H ATOM 2074 1HA GLY A 134 54.817 16.410 -38.301 1.00 0.00 A H ATOM 2075 2HA GLY A 134 53.383 17.394 -38.407 1.00 0.00 A H ATOM 2076 N ARG A 135 55.632 18.273 -36.803 1.00 0.00 A N ATOM 2077 CA ARG A 135 56.236 19.086 -35.765 1.00 0.00 A C ATOM 2078 C ARG A 135 57.178 20.166 -36.250 1.00 0.00 A C ATOM 2079 O ARG A 135 57.958 19.944 -37.176 1.00 0.00 A O ATOM 2080 CB ARG A 135 56.994 18.190 -34.797 1.00 0.00 A C ATOM 2081 CG ARG A 135 57.715 18.923 -33.678 1.00 0.00 A C ATOM 2082 CD ARG A 135 58.324 17.979 -32.706 1.00 0.00 A C ATOM 2083 NE ARG A 135 59.249 18.649 -31.806 1.00 0.00 A N ATOM 2084 CZ ARG A 135 59.907 18.045 -30.797 1.00 0.00 A C ATOM 2085 NH1 ARG A 135 59.733 16.762 -30.574 1.00 0.00 A N ATOM 2086 NH2 ARG A 135 60.729 18.744 -30.033 1.00 0.00 A N ATOM 2087 H ARG A 135 56.101 18.178 -37.688 1.00 0.00 A H ATOM 2088 HA ARG A 135 55.436 19.610 -35.258 1.00 0.00 A H ATOM 2089 1HB ARG A 135 56.303 17.484 -34.338 1.00 0.00 A H ATOM 2090 2HB ARG A 135 57.737 17.611 -35.346 1.00 0.00 A H ATOM 2091 1HG ARG A 135 58.509 19.540 -34.100 1.00 0.00 A H ATOM 2092 2HG ARG A 135 57.007 19.557 -33.143 1.00 0.00 A H ATOM 2093 1HD ARG A 135 57.540 17.517 -32.108 1.00 0.00 A H ATOM 2094 2HD ARG A 135 58.873 17.207 -33.245 1.00 0.00 A H ATOM 2095 HE ARG A 135 59.409 19.638 -31.947 1.00 0.00 A H ATOM 2096 1HH1 ARG A 135 59.105 16.228 -31.158 1.00 0.00 A H ATOM 2097 2HH1 ARG A 135 60.226 16.310 -29.818 1.00 0.00 A H ATOM 2098 1HH2 ARG A 135 60.863 19.731 -30.205 1.00 0.00 A H ATOM 2099 2HH2 ARG A 135 61.222 18.291 -29.278 1.00 0.00 A H ATOM 2100 N THR A 136 57.091 21.336 -35.618 1.00 0.00 A N ATOM 2101 CA THR A 136 58.046 22.419 -35.843 1.00 0.00 A C ATOM 2102 C THR A 136 58.587 22.925 -34.531 1.00 0.00 A C ATOM 2103 O THR A 136 57.883 22.933 -33.532 1.00 0.00 A O ATOM 2104 CB THR A 136 57.408 23.585 -36.621 1.00 0.00 A C ATOM 2105 OG1 THR A 136 56.299 24.108 -35.878 1.00 0.00 A O ATOM 2106 CG2 THR A 136 56.923 23.115 -37.984 1.00 0.00 A C ATOM 2107 H THR A 136 56.321 21.459 -34.957 1.00 0.00 A H ATOM 2108 HA THR A 136 58.854 22.046 -36.472 1.00 0.00 A H ATOM 2109 HB THR A 136 58.143 24.377 -36.757 1.00 0.00 A H ATOM 2110 HG1 THR A 136 55.902 24.835 -36.365 1.00 0.00 A H ATOM 2111 1HG2 THR A 136 56.475 23.952 -38.519 1.00 0.00 A H ATOM 2112 2HG2 THR A 136 57.766 22.726 -38.556 1.00 0.00 A H ATOM 2113 3HG2 THR A 136 56.180 22.329 -37.854 1.00 0.00 A H ATOM 2114 N SER A 137 59.831 23.359 -34.514 1.00 0.00 A N ATOM 2115 CA SER A 137 60.376 23.947 -33.304 1.00 0.00 A C ATOM 2116 C SER A 137 60.368 25.443 -33.400 1.00 0.00 A C ATOM 2117 O SER A 137 60.268 25.983 -34.501 1.00 0.00 A O ATOM 2118 CB SER A 137 61.780 23.442 -33.078 1.00 0.00 A C ATOM 2119 OG SER A 137 62.632 23.821 -34.120 1.00 0.00 A O ATOM 2120 H SER A 137 60.408 23.283 -35.341 1.00 0.00 A H ATOM 2121 HA SER A 137 59.765 23.667 -32.456 1.00 0.00 A H ATOM 2122 1HB SER A 137 62.162 23.837 -32.135 1.00 0.00 A H ATOM 2123 2HB SER A 137 61.758 22.357 -32.998 1.00 0.00 A H ATOM 2124 HG SER A 137 63.148 24.615 -33.804 1.00 0.00 A H ATOM 2125 N GLY A 138 60.466 26.095 -32.251 1.00 0.00 A N ATOM 2126 CA GLY A 138 60.532 27.541 -32.165 1.00 0.00 A C ATOM 2127 C GLY A 138 60.623 28.023 -30.742 1.00 0.00 A C ATOM 2128 O GLY A 138 61.033 27.282 -29.850 1.00 0.00 A O ATOM 2129 H GLY A 138 60.496 25.554 -31.390 1.00 0.00 A H ATOM 2130 1HA GLY A 138 61.395 27.905 -32.718 1.00 0.00 A H ATOM 2131 2HA GLY A 138 59.658 27.968 -32.629 1.00 0.00 A H ATOM 2132 N ARG A 139 60.254 29.280 -30.531 1.00 0.00 A N ATOM 2133 CA ARG A 139 60.294 29.880 -29.205 1.00 0.00 A C ATOM 2134 C ARG A 139 59.040 30.637 -28.852 1.00 0.00 A C ATOM 2135 O ARG A 139 58.234 30.976 -29.717 1.00 0.00 A O ATOM 2136 CB ARG A 139 61.479 30.828 -29.092 1.00 0.00 A C ATOM 2137 CG ARG A 139 61.416 32.041 -30.006 1.00 0.00 A C ATOM 2138 CD ARG A 139 62.543 32.976 -29.756 1.00 0.00 A C ATOM 2139 NE ARG A 139 62.407 34.207 -30.519 1.00 0.00 A N ATOM 2140 CZ ARG A 139 63.252 35.253 -30.438 1.00 0.00 A C ATOM 2141 NH1 ARG A 139 64.286 35.204 -29.628 1.00 0.00 A N ATOM 2142 NH2 ARG A 139 63.041 36.330 -31.177 1.00 0.00 A N ATOM 2143 H ARG A 139 59.936 29.820 -31.334 1.00 0.00 A H ATOM 2144 HA ARG A 139 60.363 29.085 -28.469 1.00 0.00 A H ATOM 2145 1HB ARG A 139 61.559 31.190 -28.068 1.00 0.00 A H ATOM 2146 2HB ARG A 139 62.399 30.289 -29.322 1.00 0.00 A H ATOM 2147 1HG ARG A 139 61.465 31.717 -31.046 1.00 0.00 A H ATOM 2148 2HG ARG A 139 60.482 32.577 -29.836 1.00 0.00 A H ATOM 2149 1HD ARG A 139 62.573 33.234 -28.697 1.00 0.00 A H ATOM 2150 2HD ARG A 139 63.481 32.501 -30.040 1.00 0.00 A H ATOM 2151 HE ARG A 139 61.623 34.282 -31.153 1.00 0.00 A H ATOM 2152 1HH1 ARG A 139 64.446 34.382 -29.064 1.00 0.00 A H ATOM 2153 2HH1 ARG A 139 64.919 35.988 -29.568 1.00 0.00 A H ATOM 2154 1HH2 ARG A 139 62.246 36.368 -31.799 1.00 0.00 A H ATOM 2155 2HH2 ARG A 139 63.674 37.114 -31.117 1.00 0.00 A H ATOM 2156 N ILE A 140 58.874 30.896 -27.565 1.00 0.00 A N ATOM 2157 CA ILE A 140 57.717 31.630 -27.107 1.00 0.00 A C ATOM 2158 C ILE A 140 58.106 33.074 -26.952 1.00 0.00 A C ATOM 2159 O ILE A 140 59.104 33.387 -26.307 1.00 0.00 A O ATOM 2160 CB ILE A 140 57.180 31.078 -25.774 1.00 0.00 A C ATOM 2161 CG1 ILE A 140 56.869 29.585 -25.899 1.00 0.00 A C ATOM 2162 CG2 ILE A 140 55.942 31.849 -25.339 1.00 0.00 A C ATOM 2163 CD1 ILE A 140 55.889 29.256 -27.003 1.00 0.00 A C ATOM 2164 H ILE A 140 59.574 30.570 -26.895 1.00 0.00 A H ATOM 2165 HA ILE A 140 56.929 31.533 -27.841 1.00 0.00 A H ATOM 2166 HB ILE A 140 57.945 31.177 -25.005 1.00 0.00 A H ATOM 2167 1HG1 ILE A 140 57.791 29.036 -26.088 1.00 0.00 A H ATOM 2168 2HG1 ILE A 140 56.458 29.218 -24.959 1.00 0.00 A H ATOM 2169 1HG2 ILE A 140 55.576 31.445 -24.396 1.00 0.00 A H ATOM 2170 2HG2 ILE A 140 56.194 32.900 -25.212 1.00 0.00 A H ATOM 2171 3HG2 ILE A 140 55.168 31.751 -26.101 1.00 0.00 A H ATOM 2172 1HD1 ILE A 140 55.719 28.179 -27.029 1.00 0.00 A H ATOM 2173 2HD1 ILE A 140 54.944 29.768 -26.815 1.00 0.00 A H ATOM 2174 3HD1 ILE A 140 56.294 29.582 -27.959 1.00 0.00 A H ATOM 2175 N VAL A 141 57.301 33.947 -27.520 1.00 0.00 A N ATOM 2176 CA VAL A 141 57.555 35.374 -27.518 1.00 0.00 A C ATOM 2177 C VAL A 141 56.390 36.194 -27.026 1.00 0.00 A C ATOM 2178 O VAL A 141 55.280 35.693 -26.904 1.00 0.00 A O ATOM 2179 CB VAL A 141 57.919 35.841 -28.939 1.00 0.00 A C ATOM 2180 CG1 VAL A 141 59.182 35.144 -29.421 1.00 0.00 A C ATOM 2181 CG2 VAL A 141 56.759 35.570 -29.887 1.00 0.00 A C ATOM 2182 H VAL A 141 56.464 33.587 -27.981 1.00 0.00 A H ATOM 2183 HA VAL A 141 58.424 35.565 -26.891 1.00 0.00 A H ATOM 2184 HB VAL A 141 58.129 36.910 -28.918 1.00 0.00 A H ATOM 2185 1HG1 VAL A 141 59.426 35.486 -30.427 1.00 0.00 A H ATOM 2186 2HG1 VAL A 141 60.007 35.382 -28.749 1.00 0.00 A H ATOM 2187 3HG1 VAL A 141 59.022 34.066 -29.433 1.00 0.00 A H ATOM 2188 1HG2 VAL A 141 57.024 35.903 -30.889 1.00 0.00 A H ATOM 2189 2HG2 VAL A 141 56.545 34.501 -29.903 1.00 0.00 A H ATOM 2190 3HG2 VAL A 141 55.877 36.112 -29.545 1.00 0.00 A H ATOM 2191 N ALA A 142 56.630 37.463 -26.735 1.00 0.00 A N ATOM 2192 CA ALA A 142 55.511 38.318 -26.422 1.00 0.00 A C ATOM 2193 C ALA A 142 54.627 38.300 -27.650 1.00 0.00 A C ATOM 2194 O ALA A 142 55.176 38.319 -28.746 1.00 0.00 A O ATOM 2195 CB ALA A 142 55.956 39.719 -26.105 1.00 0.00 A C ATOM 2196 H ALA A 142 57.572 37.828 -26.731 1.00 0.00 A H ATOM 2197 HA ALA A 142 55.017 37.911 -25.555 1.00 0.00 A H ATOM 2198 1HB ALA A 142 55.088 40.334 -25.875 1.00 0.00 A H ATOM 2199 2HB ALA A 142 56.627 39.698 -25.243 1.00 0.00 A H ATOM 2200 3HB ALA A 142 56.478 40.138 -26.962 1.00 0.00 A H ATOM 2201 N PRO A 143 53.303 38.250 -27.537 1.00 0.00 A N ATOM 2202 CA PRO A 143 52.399 38.173 -28.646 1.00 0.00 A C ATOM 2203 C PRO A 143 52.583 39.207 -29.726 1.00 0.00 A C ATOM 2204 O PRO A 143 52.635 40.406 -29.456 1.00 0.00 A O ATOM 2205 CB PRO A 143 51.054 38.349 -27.965 1.00 0.00 A C ATOM 2206 CG PRO A 143 51.256 37.768 -26.644 1.00 0.00 A C ATOM 2207 CD PRO A 143 52.626 38.160 -26.245 1.00 0.00 A C ATOM 2208 HA PRO A 143 52.508 37.183 -29.071 1.00 0.00 A H ATOM 2209 1HB PRO A 143 50.788 39.414 -27.931 1.00 0.00 A H ATOM 2210 2HB PRO A 143 50.274 37.842 -28.542 1.00 0.00 A H ATOM 2211 1HG PRO A 143 50.493 38.150 -25.954 1.00 0.00 A H ATOM 2212 2HG PRO A 143 51.135 36.682 -26.687 1.00 0.00 A H ATOM 2213 1HD PRO A 143 52.620 39.128 -25.727 1.00 0.00 A H ATOM 2214 2HD PRO A 143 52.980 37.347 -25.600 1.00 0.00 A H ATOM 2215 N ARG A 144 52.691 38.714 -30.957 1.00 0.00 A N ATOM 2216 CA ARG A 144 52.815 39.517 -32.166 1.00 0.00 A C ATOM 2217 C ARG A 144 52.038 38.921 -33.319 1.00 0.00 A C ATOM 2218 O ARG A 144 52.092 37.712 -33.522 1.00 0.00 A O ATOM 2219 CB ARG A 144 54.276 39.651 -32.571 1.00 0.00 A C ATOM 2220 CG ARG A 144 55.143 40.422 -31.587 1.00 0.00 A C ATOM 2221 CD ARG A 144 54.809 41.869 -31.578 1.00 0.00 A C ATOM 2222 NE ARG A 144 55.718 42.630 -30.734 1.00 0.00 A N ATOM 2223 CZ ARG A 144 55.566 42.800 -29.407 1.00 0.00 A C ATOM 2224 NH1 ARG A 144 54.541 42.259 -28.787 1.00 0.00 A N ATOM 2225 NH2 ARG A 144 56.449 43.512 -28.727 1.00 0.00 A N ATOM 2226 H ARG A 144 52.686 37.698 -31.052 1.00 0.00 A H ATOM 2227 HA ARG A 144 52.437 40.515 -31.952 1.00 0.00 A H ATOM 2228 1HB ARG A 144 54.714 38.662 -32.689 1.00 0.00 A H ATOM 2229 2HB ARG A 144 54.343 40.156 -33.534 1.00 0.00 A H ATOM 2230 1HG ARG A 144 54.991 40.028 -30.582 1.00 0.00 A H ATOM 2231 2HG ARG A 144 56.192 40.314 -31.864 1.00 0.00 A H ATOM 2232 1HD ARG A 144 54.873 42.264 -32.591 1.00 0.00 A H ATOM 2233 2HD ARG A 144 53.797 42.006 -31.199 1.00 0.00 A H ATOM 2234 HE ARG A 144 56.519 43.061 -31.175 1.00 0.00 A H ATOM 2235 1HH1 ARG A 144 53.866 41.716 -29.306 1.00 0.00 A H ATOM 2236 2HH1 ARG A 144 54.428 42.387 -27.791 1.00 0.00 A H ATOM 2237 1HH2 ARG A 144 57.237 43.927 -29.203 1.00 0.00 A H ATOM 2238 2HH2 ARG A 144 56.336 43.639 -27.733 1.00 0.00 A H ATOM 2239 N GLY A 145 51.310 39.746 -34.065 1.00 0.00 A N ATOM 2240 CA GLY A 145 50.591 39.251 -35.237 1.00 0.00 A C ATOM 2241 C GLY A 145 49.079 39.201 -35.072 1.00 0.00 A C ATOM 2242 O GLY A 145 48.520 39.726 -34.107 1.00 0.00 A O ATOM 2243 H GLY A 145 51.251 40.726 -33.821 1.00 0.00 A H ATOM 2244 1HA GLY A 145 50.822 39.890 -36.089 1.00 0.00 A H ATOM 2245 2HA GLY A 145 50.941 38.250 -35.472 1.00 0.00 A H ATOM 2246 N CYS A 146 48.422 38.553 -36.031 1.00 0.00 A N ATOM 2247 CA CYS A 146 46.972 38.457 -36.059 1.00 0.00 A C ATOM 2248 C CYS A 146 46.436 37.700 -34.856 1.00 0.00 A C ATOM 2249 O CYS A 146 46.893 36.613 -34.535 1.00 0.00 A O ATOM 2250 CB CYS A 146 46.478 37.781 -37.309 1.00 0.00 A C ATOM 2251 SG CYS A 146 44.723 37.750 -37.379 1.00 0.00 A S ATOM 2252 H CYS A 146 48.947 38.099 -36.785 1.00 0.00 A H ATOM 2253 HA CYS A 146 46.565 39.467 -36.021 1.00 0.00 A H ATOM 2254 1HB CYS A 146 46.856 38.294 -38.193 1.00 0.00 A H ATOM 2255 2HB CYS A 146 46.857 36.758 -37.350 1.00 0.00 A H ATOM 2256 HG CYS A 146 44.607 36.743 -38.275 1.00 0.00 A H ATOM 2257 N GLN A 147 45.432 38.255 -34.214 1.00 0.00 A N ATOM 2258 CA GLN A 147 44.883 37.716 -32.975 1.00 0.00 A C ATOM 2259 C GLN A 147 43.717 36.733 -33.137 1.00 0.00 A C ATOM 2260 O GLN A 147 43.162 36.286 -32.140 1.00 0.00 A O ATOM 2261 CB GLN A 147 44.433 38.881 -32.096 1.00 0.00 A C ATOM 2262 CG GLN A 147 45.551 39.838 -31.703 1.00 0.00 A C ATOM 2263 CD GLN A 147 46.622 39.218 -30.815 1.00 0.00 A C ATOM 2264 OE1 GLN A 147 46.322 38.745 -29.712 1.00 0.00 A O ATOM 2265 NE2 GLN A 147 47.874 39.214 -31.285 1.00 0.00 A N ATOM 2266 H GLN A 147 45.023 39.093 -34.601 1.00 0.00 A H ATOM 2267 HA GLN A 147 45.683 37.176 -32.469 1.00 0.00 A H ATOM 2268 1HB GLN A 147 43.668 39.454 -32.619 1.00 0.00 A H ATOM 2269 2HB GLN A 147 43.984 38.495 -31.181 1.00 0.00 A H ATOM 2270 1HG GLN A 147 46.044 40.193 -32.612 1.00 0.00 A H ATOM 2271 2HG GLN A 147 45.118 40.675 -31.157 1.00 0.00 A H ATOM 2272 1HE2 GLN A 147 48.609 38.820 -30.740 1.00 0.00 A H ATOM 2273 2HE2 GLN A 147 48.094 39.616 -32.206 1.00 0.00 A H ATOM 2274 N ASP A 148 43.347 36.374 -34.360 1.00 0.00 A N ATOM 2275 CA ASP A 148 42.175 35.513 -34.542 1.00 0.00 A C ATOM 2276 C ASP A 148 42.406 33.996 -34.469 1.00 0.00 A C ATOM 2277 O ASP A 148 41.460 33.244 -34.693 1.00 0.00 A O ATOM 2278 CB ASP A 148 41.452 35.757 -35.878 1.00 0.00 A C ATOM 2279 CG ASP A 148 42.201 35.354 -37.124 1.00 0.00 A C ATOM 2280 OD1 ASP A 148 43.360 35.082 -37.052 1.00 0.00 A O ATOM 2281 OD2 ASP A 148 41.587 35.321 -38.172 1.00 0.00 A O ATOM 2282 H ASP A 148 43.876 36.697 -35.157 1.00 0.00 A H ATOM 2283 HA ASP A 148 41.515 35.675 -33.690 1.00 0.00 A H ATOM 2284 1HB ASP A 148 40.511 35.208 -35.873 1.00 0.00 A H ATOM 2285 2HB ASP A 148 41.223 36.820 -35.967 1.00 0.00 A H ATOM 2286 N PHE A 149 43.604 33.510 -34.148 1.00 0.00 A N ATOM 2287 CA PHE A 149 43.745 32.054 -34.118 1.00 0.00 A C ATOM 2288 C PHE A 149 44.591 31.536 -32.965 1.00 0.00 A C ATOM 2289 O PHE A 149 45.793 31.337 -33.103 1.00 0.00 A O ATOM 2290 CB PHE A 149 44.346 31.475 -35.400 1.00 0.00 A C ATOM 2291 CG PHE A 149 44.216 29.927 -35.497 1.00 0.00 A C ATOM 2292 CD1 PHE A 149 43.500 29.202 -34.571 1.00 0.00 A C ATOM 2293 CD2 PHE A 149 44.811 29.219 -36.511 1.00 0.00 A C ATOM 2294 CE1 PHE A 149 43.384 27.834 -34.655 1.00 0.00 A C ATOM 2295 CE2 PHE A 149 44.687 27.841 -36.586 1.00 0.00 A C ATOM 2296 CZ PHE A 149 43.975 27.160 -35.658 1.00 0.00 A C ATOM 2297 H PHE A 149 44.374 34.127 -33.936 1.00 0.00 A H ATOM 2298 HA PHE A 149 42.756 31.624 -33.956 1.00 0.00 A H ATOM 2299 1HB PHE A 149 43.851 31.918 -36.263 1.00 0.00 A H ATOM 2300 2HB PHE A 149 45.407 31.736 -35.460 1.00 0.00 A H ATOM 2301 HD1 PHE A 149 43.016 29.714 -33.760 1.00 0.00 A H ATOM 2302 HD2 PHE A 149 45.390 29.750 -37.269 1.00 0.00 A H ATOM 2303 HE1 PHE A 149 42.808 27.294 -33.902 1.00 0.00 A H ATOM 2304 HE2 PHE A 149 45.166 27.299 -37.399 1.00 0.00 A H ATOM 2305 HZ PHE A 149 43.883 26.078 -35.722 1.00 0.00 A H ATOM 2306 N GLY A 150 43.951 31.307 -31.837 1.00 0.00 A N ATOM 2307 CA GLY A 150 44.563 30.597 -30.729 1.00 0.00 A C ATOM 2308 C GLY A 150 45.878 31.130 -30.209 1.00 0.00 A C ATOM 2309 O GLY A 150 46.001 32.286 -29.823 1.00 0.00 A O ATOM 2310 H GLY A 150 43.000 31.638 -31.743 1.00 0.00 A H ATOM 2311 1HA GLY A 150 43.864 30.595 -29.895 1.00 0.00 A H ATOM 2312 2HA GLY A 150 44.734 29.569 -31.032 1.00 0.00 A H ATOM 2313 N TRP A 151 46.871 30.257 -30.236 1.00 0.00 A N ATOM 2314 CA TRP A 151 48.182 30.554 -29.694 1.00 0.00 A C ATOM 2315 C TRP A 151 49.177 31.106 -30.685 1.00 0.00 A C ATOM 2316 O TRP A 151 50.299 31.436 -30.303 1.00 0.00 A O ATOM 2317 CB TRP A 151 48.815 29.346 -28.995 1.00 0.00 A C ATOM 2318 CG TRP A 151 48.860 28.034 -29.746 1.00 0.00 A C ATOM 2319 CD1 TRP A 151 48.019 26.990 -29.616 1.00 0.00 A C ATOM 2320 CD2 TRP A 151 49.800 27.639 -30.743 1.00 0.00 A C ATOM 2321 NE1 TRP A 151 48.374 25.994 -30.457 1.00 0.00 A N ATOM 2322 CE2 TRP A 151 49.453 26.367 -31.148 1.00 0.00 A C ATOM 2323 CE3 TRP A 151 50.886 28.243 -31.311 1.00 0.00 A C ATOM 2324 CZ2 TRP A 151 50.155 25.700 -32.094 1.00 0.00 A C ATOM 2325 CZ3 TRP A 151 51.588 27.566 -32.266 1.00 0.00 A C ATOM 2326 CH2 TRP A 151 51.232 26.330 -32.641 1.00 0.00 A C ATOM 2327 H TRP A 151 46.688 29.345 -30.660 1.00 0.00 A H ATOM 2328 HA TRP A 151 48.056 31.346 -28.959 1.00 0.00 A H ATOM 2329 1HB TRP A 151 49.844 29.590 -28.740 1.00 0.00 A H ATOM 2330 2HB TRP A 151 48.282 29.143 -28.073 1.00 0.00 A H ATOM 2331 HD1 TRP A 151 47.178 26.937 -28.944 1.00 0.00 A H ATOM 2332 HE1 TRP A 151 47.903 25.105 -30.555 1.00 0.00 A H ATOM 2333 HE3 TRP A 151 51.180 29.245 -31.008 1.00 0.00 A H ATOM 2334 HZ2 TRP A 151 49.885 24.701 -32.417 1.00 0.00 A H ATOM 2335 HZ3 TRP A 151 52.444 28.051 -32.715 1.00 0.00 A H ATOM 2336 HH2 TRP A 151 51.822 25.824 -33.403 1.00 0.00 A H ATOM 2337 N ASP A 152 48.794 31.245 -31.951 1.00 0.00 A N ATOM 2338 CA ASP A 152 49.772 31.630 -32.955 1.00 0.00 A C ATOM 2339 C ASP A 152 50.618 32.849 -32.590 1.00 0.00 A C ATOM 2340 O ASP A 152 51.813 32.799 -32.852 1.00 0.00 A O ATOM 2341 CB ASP A 152 49.150 31.932 -34.330 1.00 0.00 A C ATOM 2342 CG ASP A 152 48.904 30.745 -35.182 1.00 0.00 A C ATOM 2343 OD1 ASP A 152 49.414 29.710 -34.893 1.00 0.00 A O ATOM 2344 OD2 ASP A 152 48.203 30.839 -36.144 1.00 0.00 A O ATOM 2345 H ASP A 152 47.821 31.085 -32.222 1.00 0.00 A H ATOM 2346 HA ASP A 152 50.468 30.799 -33.066 1.00 0.00 A H ATOM 2347 1HB ASP A 152 48.200 32.438 -34.227 1.00 0.00 A H ATOM 2348 2HB ASP A 152 49.782 32.580 -34.858 1.00 0.00 A H ATOM 2349 N PRO A 153 50.100 33.947 -32.006 1.00 0.00 A N ATOM 2350 CA PRO A 153 50.863 35.125 -31.677 1.00 0.00 A C ATOM 2351 C PRO A 153 52.032 34.905 -30.757 1.00 0.00 A C ATOM 2352 O PRO A 153 52.946 35.717 -30.751 1.00 0.00 A O ATOM 2353 CB PRO A 153 49.832 36.016 -31.013 1.00 0.00 A C ATOM 2354 CG PRO A 153 48.532 35.591 -31.588 1.00 0.00 A C ATOM 2355 CD PRO A 153 48.644 34.120 -31.731 1.00 0.00 A C ATOM 2356 HA PRO A 153 51.240 35.572 -32.594 1.00 0.00 A H ATOM 2357 1HB PRO A 153 49.877 35.883 -29.924 1.00 0.00 A H ATOM 2358 2HB PRO A 153 50.067 37.071 -31.227 1.00 0.00 A H ATOM 2359 1HG PRO A 153 47.705 35.885 -30.923 1.00 0.00 A H ATOM 2360 2HG PRO A 153 48.367 36.094 -32.543 1.00 0.00 A H ATOM 2361 1HD PRO A 153 48.334 33.673 -30.781 1.00 0.00 A H ATOM 2362 2HD PRO A 153 48.016 33.812 -32.550 1.00 0.00 A H ATOM 2363 N CYS A 154 52.048 33.832 -29.989 1.00 0.00 A N ATOM 2364 CA CYS A 154 53.139 33.676 -29.050 1.00 0.00 A C ATOM 2365 C CYS A 154 54.217 32.769 -29.592 1.00 0.00 A C ATOM 2366 O CYS A 154 55.259 32.628 -28.969 1.00 0.00 A O ATOM 2367 CB CYS A 154 52.628 33.109 -27.725 1.00 0.00 A C ATOM 2368 SG CYS A 154 52.090 31.385 -27.817 1.00 0.00 A S ATOM 2369 H CYS A 154 51.322 33.115 -30.036 1.00 0.00 A H ATOM 2370 HA CYS A 154 53.625 34.639 -28.900 1.00 0.00 A H ATOM 2371 1HB CYS A 154 53.414 33.177 -26.973 1.00 0.00 A H ATOM 2372 2HB CYS A 154 51.787 33.707 -27.374 1.00 0.00 A H ATOM 2373 HG CYS A 154 51.498 31.488 -29.003 1.00 0.00 A H ATOM 2374 N PHE A 155 54.009 32.145 -30.749 1.00 0.00 A N ATOM 2375 CA PHE A 155 54.977 31.141 -31.172 1.00 0.00 A C ATOM 2376 C PHE A 155 55.766 31.607 -32.377 1.00 0.00 A C ATOM 2377 O PHE A 155 55.192 31.999 -33.398 1.00 0.00 A O ATOM 2378 CB PHE A 155 54.271 29.824 -31.501 1.00 0.00 A C ATOM 2379 CG PHE A 155 55.211 28.697 -31.822 1.00 0.00 A C ATOM 2380 CD1 PHE A 155 55.854 28.001 -30.809 1.00 0.00 A C ATOM 2381 CD2 PHE A 155 55.455 28.330 -33.137 1.00 0.00 A C ATOM 2382 CE1 PHE A 155 56.719 26.964 -31.102 1.00 0.00 A C ATOM 2383 CE2 PHE A 155 56.319 27.294 -33.434 1.00 0.00 A C ATOM 2384 CZ PHE A 155 56.952 26.610 -32.414 1.00 0.00 A C ATOM 2385 H PHE A 155 53.196 32.359 -31.329 1.00 0.00 A H ATOM 2386 HA PHE A 155 55.688 30.968 -30.364 1.00 0.00 A H ATOM 2387 1HB PHE A 155 53.653 29.521 -30.657 1.00 0.00 A H ATOM 2388 2HB PHE A 155 53.611 29.969 -32.355 1.00 0.00 A H ATOM 2389 HD1 PHE A 155 55.669 28.280 -29.771 1.00 0.00 A H ATOM 2390 HD2 PHE A 155 54.956 28.871 -33.942 1.00 0.00 A H ATOM 2391 HE1 PHE A 155 57.217 26.426 -30.297 1.00 0.00 A H ATOM 2392 HE2 PHE A 155 56.501 27.015 -34.471 1.00 0.00 A H ATOM 2393 HZ PHE A 155 57.634 25.794 -32.647 1.00 0.00 A H ATOM 2394 N GLN A 156 57.085 31.572 -32.259 1.00 0.00 A N ATOM 2395 CA GLN A 156 57.964 31.981 -33.337 1.00 0.00 A C ATOM 2396 C GLN A 156 58.799 30.808 -33.807 1.00 0.00 A C ATOM 2397 O GLN A 156 59.753 30.445 -33.125 1.00 0.00 A O ATOM 2398 CB GLN A 156 58.886 33.118 -32.932 1.00 0.00 A C ATOM 2399 CG GLN A 156 59.801 33.560 -34.069 1.00 0.00 A C ATOM 2400 CD GLN A 156 60.751 34.646 -33.668 1.00 0.00 A C ATOM 2401 OE1 GLN A 156 60.678 35.161 -32.565 1.00 0.00 A O ATOM 2402 NE2 GLN A 156 61.656 35.015 -34.541 1.00 0.00 A N ATOM 2403 H GLN A 156 57.495 31.245 -31.383 1.00 0.00 A H ATOM 2404 HA GLN A 156 57.345 32.349 -34.129 1.00 0.00 A H ATOM 2405 1HB GLN A 156 58.296 33.970 -32.607 1.00 0.00 A H ATOM 2406 2HB GLN A 156 59.501 32.806 -32.084 1.00 0.00 A H ATOM 2407 1HG GLN A 156 60.395 32.702 -34.408 1.00 0.00 A H ATOM 2408 2HG GLN A 156 59.194 33.935 -34.890 1.00 0.00 A H ATOM 2409 1HE2 GLN A 156 62.314 35.735 -34.324 1.00 0.00 A H ATOM 2410 2HE2 GLN A 156 61.695 34.566 -35.458 1.00 0.00 A H ATOM 2411 N PRO A 157 58.495 30.200 -34.956 1.00 0.00 A N ATOM 2412 CA PRO A 157 59.180 29.055 -35.483 1.00 0.00 A C ATOM 2413 C PRO A 157 60.650 29.346 -35.693 1.00 0.00 A C ATOM 2414 O PRO A 157 61.034 30.463 -36.046 1.00 0.00 A O ATOM 2415 CB PRO A 157 58.453 28.806 -36.809 1.00 0.00 A C ATOM 2416 CG PRO A 157 57.086 29.359 -36.586 1.00 0.00 A C ATOM 2417 CD PRO A 157 57.311 30.579 -35.734 1.00 0.00 A C ATOM 2418 HA PRO A 157 59.058 28.203 -34.811 1.00 0.00 A H ATOM 2419 1HB PRO A 157 58.988 29.306 -37.630 1.00 0.00 A H ATOM 2420 2HB PRO A 157 58.447 27.730 -37.038 1.00 0.00 A H ATOM 2421 1HG PRO A 157 56.612 29.596 -37.550 1.00 0.00 A H ATOM 2422 2HG PRO A 157 56.450 28.609 -36.094 1.00 0.00 A H ATOM 2423 1HD PRO A 157 57.505 31.448 -36.380 1.00 0.00 A H ATOM 2424 2HD PRO A 157 56.426 30.754 -35.104 1.00 0.00 A H ATOM 2425 N ASP A 158 61.468 28.342 -35.455 1.00 0.00 A N ATOM 2426 CA ASP A 158 62.887 28.434 -35.711 1.00 0.00 A C ATOM 2427 C ASP A 158 63.166 28.696 -37.163 1.00 0.00 A C ATOM 2428 O ASP A 158 62.548 28.110 -38.043 1.00 0.00 A O ATOM 2429 CB ASP A 158 63.596 27.148 -35.279 1.00 0.00 A C ATOM 2430 CG ASP A 158 63.822 27.072 -33.774 1.00 0.00 A C ATOM 2431 OD1 ASP A 158 63.678 28.078 -33.121 1.00 0.00 A O ATOM 2432 OD2 ASP A 158 64.134 26.010 -33.293 1.00 0.00 A O ATOM 2433 H ASP A 158 61.083 27.482 -35.079 1.00 0.00 A H ATOM 2434 HA ASP A 158 63.289 29.261 -35.127 1.00 0.00 A H ATOM 2435 1HB ASP A 158 63.006 26.284 -35.586 1.00 0.00 A H ATOM 2436 2HB ASP A 158 64.563 27.079 -35.780 1.00 0.00 A H ATOM 2437 N GLY A 159 64.118 29.572 -37.412 1.00 0.00 A N ATOM 2438 CA GLY A 159 64.483 29.933 -38.765 1.00 0.00 A C ATOM 2439 C GLY A 159 63.651 31.081 -39.315 1.00 0.00 A C ATOM 2440 O GLY A 159 63.940 31.574 -40.401 1.00 0.00 A O ATOM 2441 H GLY A 159 64.604 30.002 -36.637 1.00 0.00 A H ATOM 2442 1HA GLY A 159 65.535 30.213 -38.790 1.00 0.00 A H ATOM 2443 2HA GLY A 159 64.360 29.066 -39.413 1.00 0.00 A H ATOM 2444 N TYR A 160 62.634 31.525 -38.582 1.00 0.00 A N ATOM 2445 CA TYR A 160 61.818 32.617 -39.079 1.00 0.00 A C ATOM 2446 C TYR A 160 61.881 33.807 -38.144 1.00 0.00 A C ATOM 2447 O TYR A 160 62.009 33.640 -36.935 1.00 0.00 A O ATOM 2448 CB TYR A 160 60.390 32.140 -39.232 1.00 0.00 A C ATOM 2449 CG TYR A 160 60.269 31.044 -40.236 1.00 0.00 A C ATOM 2450 CD1 TYR A 160 60.529 29.777 -39.828 1.00 0.00 A C ATOM 2451 CD2 TYR A 160 59.913 31.280 -41.531 1.00 0.00 A C ATOM 2452 CE1 TYR A 160 60.440 28.730 -40.687 1.00 0.00 A C ATOM 2453 CE2 TYR A 160 59.826 30.220 -42.412 1.00 0.00 A C ATOM 2454 CZ TYR A 160 60.089 28.949 -41.981 1.00 0.00 A C ATOM 2455 OH TYR A 160 60.010 27.890 -42.838 1.00 0.00 A O ATOM 2456 H TYR A 160 62.411 31.115 -37.671 1.00 0.00 A H ATOM 2457 HA TYR A 160 62.192 32.932 -40.052 1.00 0.00 A H ATOM 2458 1HB TYR A 160 60.029 31.787 -38.271 1.00 0.00 A H ATOM 2459 2HB TYR A 160 59.747 32.966 -39.539 1.00 0.00 A H ATOM 2460 HD1 TYR A 160 60.812 29.598 -38.795 1.00 0.00 A H ATOM 2461 HD2 TYR A 160 59.700 32.295 -41.872 1.00 0.00 A H ATOM 2462 HE1 TYR A 160 60.654 27.723 -40.331 1.00 0.00 A H ATOM 2463 HE2 TYR A 160 59.549 30.402 -43.451 1.00 0.00 A H ATOM 2464 HH TYR A 160 60.226 27.082 -42.364 1.00 0.00 A H ATOM 2465 N GLU A 161 61.777 35.001 -38.724 1.00 0.00 A N ATOM 2466 CA GLU A 161 61.814 36.278 -38.014 1.00 0.00 A C ATOM 2467 C GLU A 161 60.443 36.740 -37.531 1.00 0.00 A C ATOM 2468 O GLU A 161 60.327 37.796 -36.911 1.00 0.00 A O ATOM 2469 CB GLU A 161 62.421 37.356 -38.915 1.00 0.00 A C ATOM 2470 CG GLU A 161 63.880 37.121 -39.279 1.00 0.00 A C ATOM 2471 CD GLU A 161 64.435 38.183 -40.190 1.00 0.00 A C ATOM 2472 OE1 GLU A 161 63.702 39.075 -40.544 1.00 0.00 A O ATOM 2473 OE2 GLU A 161 65.591 38.100 -40.530 1.00 0.00 A O ATOM 2474 H GLU A 161 61.666 35.028 -39.727 1.00 0.00 A H ATOM 2475 HA GLU A 161 62.428 36.155 -37.124 1.00 0.00 A H ATOM 2476 1HB GLU A 161 61.851 37.420 -39.842 1.00 0.00 A H ATOM 2477 2HB GLU A 161 62.352 38.326 -38.421 1.00 0.00 A H ATOM 2478 1HG GLU A 161 64.473 37.098 -38.366 1.00 0.00 A H ATOM 2479 2HG GLU A 161 63.972 36.150 -39.764 1.00 0.00 A H ATOM 2480 N GLN A 162 59.414 35.949 -37.796 1.00 0.00 A N ATOM 2481 CA GLN A 162 58.062 36.346 -37.442 1.00 0.00 A C ATOM 2482 C GLN A 162 57.229 35.156 -36.973 1.00 0.00 A C ATOM 2483 O GLN A 162 57.519 34.012 -37.314 1.00 0.00 A O ATOM 2484 CB GLN A 162 57.407 37.020 -38.641 1.00 0.00 A C ATOM 2485 CG GLN A 162 57.191 36.153 -39.832 1.00 0.00 A C ATOM 2486 CD GLN A 162 56.677 36.961 -41.016 1.00 0.00 A C ATOM 2487 OE1 GLN A 162 56.426 38.158 -40.903 1.00 0.00 A O ATOM 2488 NE2 GLN A 162 56.518 36.315 -42.153 1.00 0.00 A N ATOM 2489 H GLN A 162 59.578 35.065 -38.248 1.00 0.00 A H ATOM 2490 HA GLN A 162 58.096 37.014 -36.581 1.00 0.00 A H ATOM 2491 1HB GLN A 162 56.459 37.403 -38.355 1.00 0.00 A H ATOM 2492 2HB GLN A 162 58.020 37.860 -38.958 1.00 0.00 A H ATOM 2493 1HG GLN A 162 58.132 35.685 -40.114 1.00 0.00 A H ATOM 2494 2HG GLN A 162 56.458 35.391 -39.575 1.00 0.00 A H ATOM 2495 1HE2 GLN A 162 56.183 36.792 -42.966 1.00 0.00 A H ATOM 2496 2HE2 GLN A 162 56.732 35.330 -42.221 1.00 0.00 A H ATOM 2497 N THR A 163 56.201 35.437 -36.177 1.00 0.00 A N ATOM 2498 CA THR A 163 55.356 34.401 -35.579 1.00 0.00 A C ATOM 2499 C THR A 163 54.387 33.815 -36.553 1.00 0.00 A C ATOM 2500 O THR A 163 54.192 34.367 -37.628 1.00 0.00 A O ATOM 2501 CB THR A 163 54.523 34.959 -34.421 1.00 0.00 A C ATOM 2502 OG1 THR A 163 53.589 35.919 -34.938 1.00 0.00 A O ATOM 2503 CG2 THR A 163 55.408 35.599 -33.414 1.00 0.00 A C ATOM 2504 H THR A 163 56.004 36.427 -35.982 1.00 0.00 A H ATOM 2505 HA THR A 163 55.992 33.618 -35.189 1.00 0.00 A H ATOM 2506 HB THR A 163 53.963 34.150 -33.947 1.00 0.00 A H ATOM 2507 HG1 THR A 163 53.258 36.531 -34.221 1.00 0.00 A H ATOM 2508 1HG2 THR A 163 54.809 35.990 -32.598 1.00 0.00 A H ATOM 2509 2HG2 THR A 163 56.105 34.860 -33.032 1.00 0.00 A H ATOM 2510 3HG2 THR A 163 55.961 36.415 -33.884 1.00 0.00 A H ATOM 2511 N TYR A 164 53.758 32.711 -36.178 1.00 0.00 A N ATOM 2512 CA TYR A 164 52.732 32.145 -37.047 1.00 0.00 A C ATOM 2513 C TYR A 164 51.651 33.183 -37.345 1.00 0.00 A C ATOM 2514 O TYR A 164 51.154 33.276 -38.455 1.00 0.00 A O ATOM 2515 CB TYR A 164 52.117 30.896 -36.411 1.00 0.00 A C ATOM 2516 CG TYR A 164 52.890 29.625 -36.689 1.00 0.00 A C ATOM 2517 CD1 TYR A 164 52.905 28.604 -35.750 1.00 0.00 A C ATOM 2518 CD2 TYR A 164 53.582 29.482 -37.881 1.00 0.00 A C ATOM 2519 CE1 TYR A 164 53.611 27.443 -36.003 1.00 0.00 A C ATOM 2520 CE2 TYR A 164 54.288 28.322 -38.135 1.00 0.00 A C ATOM 2521 CZ TYR A 164 54.304 27.306 -37.202 1.00 0.00 A C ATOM 2522 OH TYR A 164 55.006 26.150 -37.454 1.00 0.00 A O ATOM 2523 H TYR A 164 54.011 32.283 -35.280 1.00 0.00 A H ATOM 2524 HA TYR A 164 53.200 31.851 -37.986 1.00 0.00 A H ATOM 2525 1HB TYR A 164 52.058 31.029 -35.330 1.00 0.00 A H ATOM 2526 2HB TYR A 164 51.100 30.764 -36.781 1.00 0.00 A H ATOM 2527 HD1 TYR A 164 52.361 28.718 -34.813 1.00 0.00 A H ATOM 2528 HD2 TYR A 164 53.571 30.285 -38.618 1.00 0.00 A H ATOM 2529 HE1 TYR A 164 53.623 26.641 -35.267 1.00 0.00 A H ATOM 2530 HE2 TYR A 164 54.833 28.210 -39.072 1.00 0.00 A H ATOM 2531 HH TYR A 164 55.424 26.212 -38.316 1.00 0.00 A H ATOM 2532 N ALA A 165 51.274 33.955 -36.339 1.00 0.00 A N ATOM 2533 CA ALA A 165 50.262 35.008 -36.449 1.00 0.00 A C ATOM 2534 C ALA A 165 50.683 36.139 -37.383 1.00 0.00 A C ATOM 2535 O ALA A 165 49.846 36.746 -38.058 1.00 0.00 A O ATOM 2536 CB ALA A 165 49.953 35.559 -35.105 1.00 0.00 A C ATOM 2537 H ALA A 165 51.716 33.805 -35.440 1.00 0.00 A H ATOM 2538 HA ALA A 165 49.356 34.570 -36.869 1.00 0.00 A H ATOM 2539 1HB ALA A 165 49.219 36.321 -35.184 1.00 0.00 A H ATOM 2540 2HB ALA A 165 49.583 34.787 -34.479 1.00 0.00 A H ATOM 2541 3HB ALA A 165 50.857 35.960 -34.702 1.00 0.00 A H ATOM 2542 N GLU A 166 51.981 36.429 -37.415 1.00 0.00 A N ATOM 2543 CA GLU A 166 52.533 37.432 -38.319 1.00 0.00 A C ATOM 2544 C GLU A 166 52.675 36.922 -39.759 1.00 0.00 A C ATOM 2545 O GLU A 166 52.553 37.696 -40.709 1.00 0.00 A O ATOM 2546 CB GLU A 166 53.896 37.899 -37.803 1.00 0.00 A C ATOM 2547 CG GLU A 166 53.832 38.762 -36.551 1.00 0.00 A C ATOM 2548 CD GLU A 166 55.192 39.136 -36.029 1.00 0.00 A C ATOM 2549 OE1 GLU A 166 56.013 38.262 -35.886 1.00 0.00 A O ATOM 2550 OE2 GLU A 166 55.409 40.296 -35.772 1.00 0.00 A O ATOM 2551 H GLU A 166 52.615 35.933 -36.783 1.00 0.00 A H ATOM 2552 HA GLU A 166 51.857 38.285 -38.330 1.00 0.00 A H ATOM 2553 1HB GLU A 166 54.518 37.032 -37.580 1.00 0.00 A H ATOM 2554 2HB GLU A 166 54.402 38.473 -38.580 1.00 0.00 A H ATOM 2555 1HG GLU A 166 53.281 39.674 -36.779 1.00 0.00 A H ATOM 2556 2HG GLU A 166 53.287 38.224 -35.778 1.00 0.00 A H ATOM 2557 N MET A 167 52.941 35.633 -39.922 1.00 0.00 A N ATOM 2558 CA MET A 167 53.081 35.042 -41.246 1.00 0.00 A C ATOM 2559 C MET A 167 51.781 35.129 -42.027 1.00 0.00 A C ATOM 2560 O MET A 167 50.717 34.927 -41.457 1.00 0.00 A O ATOM 2561 CB MET A 167 53.433 33.562 -41.126 1.00 0.00 A C ATOM 2562 CG MET A 167 54.783 33.238 -40.653 1.00 0.00 A C ATOM 2563 SD MET A 167 55.070 31.507 -40.631 1.00 0.00 A S ATOM 2564 CE MET A 167 56.671 31.463 -39.889 1.00 0.00 A C ATOM 2565 H MET A 167 53.050 35.046 -39.094 1.00 0.00 A H ATOM 2566 HA MET A 167 53.888 35.566 -41.748 1.00 0.00 A H ATOM 2567 1HB MET A 167 52.738 33.084 -40.439 1.00 0.00 A H ATOM 2568 2HB MET A 167 53.322 33.087 -42.088 1.00 0.00 A H ATOM 2569 1HG MET A 167 55.514 33.708 -41.301 1.00 0.00 A H ATOM 2570 2HG MET A 167 54.925 33.621 -39.663 1.00 0.00 A H ATOM 2571 1HE MET A 167 57.003 30.431 -39.801 1.00 0.00 A H ATOM 2572 2HE MET A 167 57.372 32.022 -40.514 1.00 0.00 A H ATOM 2573 3HE MET A 167 56.625 31.916 -38.893 1.00 0.00 A H ATOM 2574 N PRO A 168 51.800 35.390 -43.331 1.00 0.00 A N ATOM 2575 CA PRO A 168 50.612 35.391 -44.135 1.00 0.00 A C ATOM 2576 C PRO A 168 50.174 33.961 -44.172 1.00 0.00 A C ATOM 2577 O PRO A 168 51.008 33.076 -43.987 1.00 0.00 A O ATOM 2578 CB PRO A 168 51.107 35.922 -45.475 1.00 0.00 A C ATOM 2579 CG PRO A 168 52.581 35.604 -45.489 1.00 0.00 A C ATOM 2580 CD PRO A 168 53.027 35.713 -44.046 1.00 0.00 A C ATOM 2581 HA PRO A 168 49.863 36.077 -43.710 1.00 0.00 A H ATOM 2582 1HB PRO A 168 50.561 35.437 -46.295 1.00 0.00 A H ATOM 2583 2HB PRO A 168 50.905 37.001 -45.547 1.00 0.00 A H ATOM 2584 1HG PRO A 168 52.746 34.605 -45.900 1.00 0.00 A H ATOM 2585 2HG PRO A 168 53.116 36.309 -46.143 1.00 0.00 A H ATOM 2586 1HD PRO A 168 53.828 34.974 -43.881 1.00 0.00 A H ATOM 2587 2HD PRO A 168 53.382 36.732 -43.820 1.00 0.00 A H ATOM 2588 N LYS A 169 48.900 33.688 -44.383 1.00 0.00 A N ATOM 2589 CA LYS A 169 48.507 32.285 -44.426 1.00 0.00 A C ATOM 2590 C LYS A 169 49.267 31.533 -45.502 1.00 0.00 A C ATOM 2591 O LYS A 169 49.524 30.345 -45.365 1.00 0.00 A O ATOM 2592 CB LYS A 169 47.003 32.155 -44.661 1.00 0.00 A C ATOM 2593 CG LYS A 169 46.140 32.658 -43.511 1.00 0.00 A C ATOM 2594 CD LYS A 169 44.663 32.637 -43.876 1.00 0.00 A C ATOM 2595 CE LYS A 169 43.818 33.314 -42.808 1.00 0.00 A C ATOM 2596 NZ LYS A 169 42.393 33.438 -43.221 1.00 0.00 A N ATOM 2597 H LYS A 169 48.217 34.423 -44.508 1.00 0.00 A H ATOM 2598 HA LYS A 169 48.779 31.822 -43.477 1.00 0.00 A H ATOM 2599 1HB LYS A 169 46.724 32.713 -45.556 1.00 0.00 A H ATOM 2600 2HB LYS A 169 46.751 31.109 -44.836 1.00 0.00 A H ATOM 2601 1HG LYS A 169 46.297 32.027 -42.636 1.00 0.00 A H ATOM 2602 2HG LYS A 169 46.429 33.677 -43.258 1.00 0.00 A H ATOM 2603 1HD LYS A 169 44.517 33.154 -44.826 1.00 0.00 A H ATOM 2604 2HD LYS A 169 44.331 31.606 -43.990 1.00 0.00 A H ATOM 2605 1HE LYS A 169 43.867 32.737 -41.886 1.00 0.00 A H ATOM 2606 2HE LYS A 169 44.213 34.311 -42.609 1.00 0.00 A H ATOM 2607 1HZ LYS A 169 41.868 33.891 -42.487 1.00 0.00 A H ATOM 2608 2HZ LYS A 169 42.334 33.988 -44.067 1.00 0.00 A H ATOM 2609 3HZ LYS A 169 42.011 32.519 -43.390 1.00 0.00 A H ATOM 2610 N ALA A 170 49.656 32.223 -46.558 1.00 0.00 A N ATOM 2611 CA ALA A 170 50.377 31.600 -47.638 1.00 0.00 A C ATOM 2612 C ALA A 170 51.676 30.986 -47.139 1.00 0.00 A C ATOM 2613 O ALA A 170 52.106 29.946 -47.633 1.00 0.00 A O ATOM 2614 CB ALA A 170 50.621 32.611 -48.734 1.00 0.00 A C ATOM 2615 H ALA A 170 49.441 33.206 -46.606 1.00 0.00 A H ATOM 2616 HA ALA A 170 49.774 30.784 -48.036 1.00 0.00 A H ATOM 2617 1HB ALA A 170 51.167 32.137 -49.549 1.00 0.00 A H ATOM 2618 2HB ALA A 170 49.666 32.983 -49.104 1.00 0.00 A H ATOM 2619 3HB ALA A 170 51.205 33.441 -48.336 1.00 0.00 A H ATOM 2620 N GLU A 171 52.305 31.615 -46.152 1.00 0.00 A N ATOM 2621 CA GLU A 171 53.572 31.123 -45.665 1.00 0.00 A C ATOM 2622 C GLU A 171 53.316 30.034 -44.678 1.00 0.00 A C ATOM 2623 O GLU A 171 53.898 28.964 -44.759 1.00 0.00 A O ATOM 2624 CB GLU A 171 54.392 32.241 -45.018 1.00 0.00 A C ATOM 2625 CG GLU A 171 55.765 31.809 -44.522 1.00 0.00 A C ATOM 2626 CD GLU A 171 56.546 32.934 -43.904 1.00 0.00 A C ATOM 2627 OE1 GLU A 171 56.002 34.004 -43.766 1.00 0.00 A O ATOM 2628 OE2 GLU A 171 57.688 32.726 -43.569 1.00 0.00 A O ATOM 2629 H GLU A 171 51.902 32.445 -45.731 1.00 0.00 A H ATOM 2630 HA GLU A 171 54.143 30.727 -46.505 1.00 0.00 A H ATOM 2631 1HB GLU A 171 54.536 33.050 -45.735 1.00 0.00 A H ATOM 2632 2HB GLU A 171 53.845 32.651 -44.169 1.00 0.00 A H ATOM 2633 1HG GLU A 171 55.640 31.020 -43.783 1.00 0.00 A H ATOM 2634 2HG GLU A 171 56.329 31.399 -45.359 1.00 0.00 A H ATOM 2635 N LYS A 172 52.446 30.307 -43.719 1.00 0.00 A N ATOM 2636 CA LYS A 172 52.219 29.353 -42.656 1.00 0.00 A C ATOM 2637 C LYS A 172 51.842 27.993 -43.215 1.00 0.00 A C ATOM 2638 O LYS A 172 52.323 26.950 -42.763 1.00 0.00 A O ATOM 2639 CB LYS A 172 51.137 29.822 -41.710 1.00 0.00 A C ATOM 2640 CG LYS A 172 50.924 28.871 -40.576 1.00 0.00 A C ATOM 2641 CD LYS A 172 49.860 29.317 -39.652 1.00 0.00 A C ATOM 2642 CE LYS A 172 49.679 28.295 -38.574 1.00 0.00 A C ATOM 2643 NZ LYS A 172 48.472 28.513 -37.806 1.00 0.00 A N ATOM 2644 H LYS A 172 51.941 31.196 -43.740 1.00 0.00 A H ATOM 2645 HA LYS A 172 53.136 29.252 -42.084 1.00 0.00 A H ATOM 2646 1HB LYS A 172 51.402 30.804 -41.305 1.00 0.00 A H ATOM 2647 2HB LYS A 172 50.198 29.939 -42.255 1.00 0.00 A H ATOM 2648 1HG LYS A 172 50.652 27.898 -40.978 1.00 0.00 A H ATOM 2649 2HG LYS A 172 51.851 28.771 -40.010 1.00 0.00 A H ATOM 2650 1HD LYS A 172 50.126 30.278 -39.208 1.00 0.00 A H ATOM 2651 2HD LYS A 172 48.922 29.445 -40.197 1.00 0.00 A H ATOM 2652 1HE LYS A 172 49.635 27.305 -39.027 1.00 0.00 A H ATOM 2653 2HE LYS A 172 50.531 28.331 -37.904 1.00 0.00 A H ATOM 2654 1HZ LYS A 172 48.400 27.786 -37.083 1.00 0.00 A H ATOM 2655 2HZ LYS A 172 48.462 29.442 -37.336 1.00 0.00 A H ATOM 2656 3HZ LYS A 172 47.680 28.458 -38.454 1.00 0.00 A H ATOM 2657 N ASN A 173 50.998 28.005 -44.232 1.00 0.00 A N ATOM 2658 CA ASN A 173 50.498 26.812 -44.879 1.00 0.00 A C ATOM 2659 C ASN A 173 51.566 25.964 -45.529 1.00 0.00 A C ATOM 2660 O ASN A 173 51.303 24.820 -45.862 1.00 0.00 A O ATOM 2661 CB ASN A 173 49.445 27.190 -45.906 1.00 0.00 A C ATOM 2662 CG ASN A 173 48.140 27.590 -45.275 1.00 0.00 A C ATOM 2663 OD1 ASN A 173 47.900 27.324 -44.093 1.00 0.00 A O ATOM 2664 ND2 ASN A 173 47.292 28.225 -46.043 1.00 0.00 A N ATOM 2665 H ASN A 173 50.672 28.902 -44.594 1.00 0.00 A H ATOM 2666 HA ASN A 173 50.040 26.183 -44.115 1.00 0.00 A H ATOM 2667 1HB ASN A 173 49.811 28.018 -46.514 1.00 0.00 A H ATOM 2668 2HB ASN A 173 49.270 26.346 -46.573 1.00 0.00 A H ATOM 2669 1HD2 ASN A 173 46.406 28.516 -45.677 1.00 0.00 A H ATOM 2670 2HD2 ASN A 173 47.527 28.420 -46.995 1.00 0.00 A H ATOM 2671 N ALA A 174 52.759 26.503 -45.719 1.00 0.00 A N ATOM 2672 CA ALA A 174 53.833 25.776 -46.348 1.00 0.00 A C ATOM 2673 C ALA A 174 54.951 25.439 -45.363 1.00 0.00 A C ATOM 2674 O ALA A 174 55.915 24.780 -45.746 1.00 0.00 A O ATOM 2675 CB ALA A 174 54.355 26.579 -47.507 1.00 0.00 A C ATOM 2676 H ALA A 174 52.952 27.458 -45.422 1.00 0.00 A H ATOM 2677 HA ALA A 174 53.447 24.827 -46.714 1.00 0.00 A H ATOM 2678 1HB ALA A 174 55.166 26.036 -47.985 1.00 0.00 A H ATOM 2679 2HB ALA A 174 53.552 26.743 -48.226 1.00 0.00 A H ATOM 2680 3HB ALA A 174 54.721 27.540 -47.135 1.00 0.00 A H ATOM 2681 N VAL A 175 54.839 25.869 -44.103 1.00 0.00 A N ATOM 2682 CA VAL A 175 55.932 25.630 -43.166 1.00 0.00 A C ATOM 2683 C VAL A 175 55.505 25.025 -41.831 1.00 0.00 A C ATOM 2684 O VAL A 175 56.345 24.503 -41.102 1.00 0.00 A O ATOM 2685 CB VAL A 175 56.666 26.956 -42.890 1.00 0.00 A C ATOM 2686 CG1 VAL A 175 57.201 27.548 -44.186 1.00 0.00 A C ATOM 2687 CG2 VAL A 175 55.726 27.933 -42.200 1.00 0.00 A C ATOM 2688 H VAL A 175 54.004 26.356 -43.794 1.00 0.00 A H ATOM 2689 HA VAL A 175 56.622 24.923 -43.624 1.00 0.00 A H ATOM 2690 HB VAL A 175 57.524 26.760 -42.247 1.00 0.00 A H ATOM 2691 1HG1 VAL A 175 57.717 28.484 -43.973 1.00 0.00 A H ATOM 2692 2HG1 VAL A 175 57.898 26.847 -44.644 1.00 0.00 A H ATOM 2693 3HG1 VAL A 175 56.374 27.737 -44.869 1.00 0.00 A H ATOM 2694 1HG2 VAL A 175 56.251 28.868 -42.007 1.00 0.00 A H ATOM 2695 2HG2 VAL A 175 54.865 28.125 -42.840 1.00 0.00 A H ATOM 2696 3HG2 VAL A 175 55.387 27.506 -41.256 1.00 0.00 A H ATOM 2697 N SER A 176 54.216 25.088 -41.514 1.00 0.00 A N ATOM 2698 CA SER A 176 53.703 24.700 -40.204 1.00 0.00 A C ATOM 2699 C SER A 176 53.719 23.228 -39.858 1.00 0.00 A C ATOM 2700 O SER A 176 53.888 22.355 -40.704 1.00 0.00 A O ATOM 2701 CB SER A 176 52.276 25.197 -40.077 1.00 0.00 A C ATOM 2702 OG SER A 176 51.431 24.533 -40.976 1.00 0.00 A O ATOM 2703 H SER A 176 53.554 25.419 -42.209 1.00 0.00 A H ATOM 2704 HA SER A 176 54.332 25.174 -39.462 1.00 0.00 A H ATOM 2705 1HB SER A 176 51.924 25.039 -39.058 1.00 0.00 A H ATOM 2706 2HB SER A 176 52.246 26.269 -40.270 1.00 0.00 A H ATOM 2707 HG SER A 176 51.312 25.130 -41.719 1.00 0.00 A H ATOM 2708 N HIS A 177 53.549 22.961 -38.574 1.00 0.00 A N ATOM 2709 CA HIS A 177 53.461 21.610 -38.059 1.00 0.00 A C ATOM 2710 C HIS A 177 52.268 20.895 -38.655 1.00 0.00 A C ATOM 2711 O HIS A 177 52.307 19.687 -38.872 1.00 0.00 A O ATOM 2712 CB HIS A 177 53.356 21.614 -36.530 1.00 0.00 A C ATOM 2713 CG HIS A 177 52.245 22.468 -36.006 1.00 0.00 A C ATOM 2714 ND1 HIS A 177 52.080 23.785 -36.378 1.00 0.00 A N ATOM 2715 CD2 HIS A 177 51.243 22.194 -35.137 1.00 0.00 A C ATOM 2716 CE1 HIS A 177 51.023 24.284 -35.761 1.00 0.00 A C ATOM 2717 NE2 HIS A 177 50.498 23.340 -35.003 1.00 0.00 A N ATOM 2718 H HIS A 177 53.477 23.731 -37.924 1.00 0.00 A H ATOM 2719 HA HIS A 177 54.343 21.033 -38.337 1.00 0.00 A H ATOM 2720 1HB HIS A 177 53.202 20.595 -36.173 1.00 0.00 A H ATOM 2721 2HB HIS A 177 54.292 21.972 -36.102 1.00 0.00 A H ATOM 2722 HD2 HIS A 177 51.061 21.241 -34.637 1.00 0.00 A H ATOM 2723 HE1 HIS A 177 50.648 25.303 -35.861 1.00 0.00 A H ATOM 2724 HE2 HIS A 177 49.681 23.438 -34.417 1.00 0.00 A H ATOM 2725 N ARG A 178 51.206 21.638 -38.922 1.00 0.00 A N ATOM 2726 CA ARG A 178 50.037 21.071 -39.562 1.00 0.00 A C ATOM 2727 C ARG A 178 50.383 20.696 -40.967 1.00 0.00 A C ATOM 2728 O ARG A 178 50.043 19.613 -41.432 1.00 0.00 A O ATOM 2729 CB ARG A 178 48.888 22.037 -39.555 1.00 0.00 A C ATOM 2730 CG ARG A 178 47.643 21.514 -40.199 1.00 0.00 A C ATOM 2731 CD ARG A 178 46.515 22.373 -39.895 1.00 0.00 A C ATOM 2732 NE ARG A 178 46.218 22.201 -38.510 1.00 0.00 A N ATOM 2733 CZ ARG A 178 46.417 23.070 -37.525 1.00 0.00 A C ATOM 2734 NH1 ARG A 178 46.935 24.245 -37.724 1.00 0.00 A N ATOM 2735 NH2 ARG A 178 46.062 22.682 -36.335 1.00 0.00 A N ATOM 2736 H ARG A 178 51.220 22.619 -38.672 1.00 0.00 A H ATOM 2737 HA ARG A 178 49.721 20.199 -39.003 1.00 0.00 A H ATOM 2738 1HB ARG A 178 48.648 22.306 -38.526 1.00 0.00 A H ATOM 2739 2HB ARG A 178 49.176 22.952 -40.075 1.00 0.00 A H ATOM 2740 1HG ARG A 178 47.776 21.478 -41.274 1.00 0.00 A H ATOM 2741 2HG ARG A 178 47.430 20.507 -39.828 1.00 0.00 A H ATOM 2742 1HD ARG A 178 46.761 23.420 -40.100 1.00 0.00 A H ATOM 2743 2HD ARG A 178 45.661 22.109 -40.490 1.00 0.00 A H ATOM 2744 HE ARG A 178 45.800 21.300 -38.227 1.00 0.00 A H ATOM 2745 1HH1 ARG A 178 47.217 24.560 -38.656 1.00 0.00 A H ATOM 2746 2HH1 ARG A 178 47.070 24.877 -36.949 1.00 0.00 A H ATOM 2747 1HH2 ARG A 178 45.659 21.735 -36.263 1.00 0.00 A H ATOM 2748 2HH2 ARG A 178 46.175 23.279 -35.508 1.00 0.00 A H ATOM 2749 N PHE A 179 51.041 21.599 -41.670 1.00 0.00 A N ATOM 2750 CA PHE A 179 51.433 21.304 -43.028 1.00 0.00 A C ATOM 2751 C PHE A 179 52.229 20.028 -43.079 1.00 0.00 A C ATOM 2752 O PHE A 179 51.915 19.140 -43.868 1.00 0.00 A O ATOM 2753 CB PHE A 179 52.256 22.452 -43.616 1.00 0.00 A C ATOM 2754 CG PHE A 179 52.865 22.139 -44.952 1.00 0.00 A C ATOM 2755 CD1 PHE A 179 52.074 22.057 -46.089 1.00 0.00 A C ATOM 2756 CD2 PHE A 179 54.230 21.925 -45.077 1.00 0.00 A C ATOM 2757 CE1 PHE A 179 52.633 21.769 -47.320 1.00 0.00 A C ATOM 2758 CE2 PHE A 179 54.791 21.639 -46.306 1.00 0.00 A C ATOM 2759 CZ PHE A 179 53.991 21.560 -47.428 1.00 0.00 A C ATOM 2760 H PHE A 179 51.278 22.510 -41.266 1.00 0.00 A H ATOM 2761 HA PHE A 179 50.539 21.166 -43.632 1.00 0.00 A H ATOM 2762 1HB PHE A 179 51.625 23.333 -43.727 1.00 0.00 A H ATOM 2763 2HB PHE A 179 53.061 22.711 -42.928 1.00 0.00 A H ATOM 2764 HD1 PHE A 179 50.999 22.223 -46.002 1.00 0.00 A H ATOM 2765 HD2 PHE A 179 54.861 21.987 -44.190 1.00 0.00 A H ATOM 2766 HE1 PHE A 179 51.999 21.708 -48.204 1.00 0.00 A H ATOM 2767 HE2 PHE A 179 55.865 21.474 -46.390 1.00 0.00 A H ATOM 2768 HZ PHE A 179 54.433 21.332 -48.398 1.00 0.00 A H ATOM 2769 N ARG A 180 53.232 19.901 -42.228 1.00 0.00 A N ATOM 2770 CA ARG A 180 54.024 18.690 -42.283 1.00 0.00 A C ATOM 2771 C ARG A 180 53.206 17.446 -41.958 1.00 0.00 A C ATOM 2772 O ARG A 180 53.379 16.406 -42.592 1.00 0.00 A O ATOM 2773 CB ARG A 180 55.194 18.786 -41.315 1.00 0.00 A C ATOM 2774 CG ARG A 180 56.288 19.758 -41.729 1.00 0.00 A C ATOM 2775 CD ARG A 180 57.351 19.861 -40.697 1.00 0.00 A C ATOM 2776 NE ARG A 180 58.472 20.667 -41.152 1.00 0.00 A N ATOM 2777 CZ ARG A 180 59.526 21.012 -40.387 1.00 0.00 A C ATOM 2778 NH1 ARG A 180 59.587 20.618 -39.134 1.00 0.00 A N ATOM 2779 NH2 ARG A 180 60.498 21.749 -40.896 1.00 0.00 A N ATOM 2780 H ARG A 180 53.429 20.647 -41.557 1.00 0.00 A H ATOM 2781 HA ARG A 180 54.389 18.573 -43.301 1.00 0.00 A H ATOM 2782 1HB ARG A 180 54.833 19.095 -40.336 1.00 0.00 A H ATOM 2783 2HB ARG A 180 55.653 17.804 -41.201 1.00 0.00 A H ATOM 2784 1HG ARG A 180 56.745 19.418 -42.659 1.00 0.00 A H ATOM 2785 2HG ARG A 180 55.856 20.749 -41.878 1.00 0.00 A H ATOM 2786 1HD ARG A 180 56.941 20.323 -39.799 1.00 0.00 A H ATOM 2787 2HD ARG A 180 57.721 18.865 -40.456 1.00 0.00 A H ATOM 2788 HE ARG A 180 58.462 20.989 -42.110 1.00 0.00 A H ATOM 2789 1HH1 ARG A 180 58.843 20.055 -38.746 1.00 0.00 A H ATOM 2790 2HH1 ARG A 180 60.376 20.878 -38.561 1.00 0.00 A H ATOM 2791 1HH2 ARG A 180 60.452 22.053 -41.859 1.00 0.00 A H ATOM 2792 2HH2 ARG A 180 61.287 22.008 -40.322 1.00 0.00 A H ATOM 2793 N ALA A 181 52.315 17.533 -40.981 1.00 0.00 A N ATOM 2794 CA ALA A 181 51.487 16.388 -40.667 1.00 0.00 A C ATOM 2795 C ALA A 181 50.627 16.022 -41.858 1.00 0.00 A C ATOM 2796 O ALA A 181 50.434 14.846 -42.173 1.00 0.00 A O ATOM 2797 CB ALA A 181 50.638 16.678 -39.461 1.00 0.00 A C ATOM 2798 H ALA A 181 52.205 18.396 -40.446 1.00 0.00 A H ATOM 2799 HA ALA A 181 52.133 15.539 -40.444 1.00 0.00 A H ATOM 2800 1HB ALA A 181 50.037 15.819 -39.248 1.00 0.00 A H ATOM 2801 2HB ALA A 181 51.242 16.897 -38.608 1.00 0.00 A H ATOM 2802 3HB ALA A 181 50.006 17.532 -39.674 1.00 0.00 A H ATOM 2803 N LEU A 182 50.108 17.027 -42.545 1.00 0.00 A N ATOM 2804 CA LEU A 182 49.272 16.751 -43.686 1.00 0.00 A C ATOM 2805 C LEU A 182 50.093 16.114 -44.779 1.00 0.00 A C ATOM 2806 O LEU A 182 49.553 15.334 -45.555 1.00 0.00 A O ATOM 2807 CB LEU A 182 48.619 18.041 -44.199 1.00 0.00 A C ATOM 2808 CG LEU A 182 47.551 18.655 -43.285 1.00 0.00 A C ATOM 2809 CD1 LEU A 182 47.162 20.029 -43.811 1.00 0.00 A C ATOM 2810 CD2 LEU A 182 46.344 17.731 -43.221 1.00 0.00 A C ATOM 2811 H LEU A 182 50.294 17.991 -42.274 1.00 0.00 A H ATOM 2812 HA LEU A 182 48.505 16.041 -43.390 1.00 0.00 A H ATOM 2813 1HB LEU A 182 49.397 18.788 -44.349 1.00 0.00 A H ATOM 2814 2HB LEU A 182 48.151 17.834 -45.162 1.00 0.00 A H ATOM 2815 HG LEU A 182 47.961 18.785 -42.283 1.00 0.00 A H ATOM 2816 1HD1 LEU A 182 46.403 20.466 -43.161 1.00 0.00 A H ATOM 2817 2HD1 LEU A 182 48.040 20.675 -43.827 1.00 0.00 A H ATOM 2818 3HD1 LEU A 182 46.762 19.933 -44.820 1.00 0.00 A H ATOM 2819 1HD2 LEU A 182 45.586 18.168 -42.571 1.00 0.00 A H ATOM 2820 2HD2 LEU A 182 45.932 17.602 -44.223 1.00 0.00 A H ATOM 2821 3HD2 LEU A 182 46.648 16.762 -42.825 1.00 0.00 A H ATOM 2822 N LEU A 183 51.382 16.420 -44.890 1.00 0.00 A N ATOM 2823 CA LEU A 183 52.115 15.753 -45.948 1.00 0.00 A C ATOM 2824 C LEU A 183 52.091 14.269 -45.720 1.00 0.00 A C ATOM 2825 O LEU A 183 51.993 13.505 -46.667 1.00 0.00 A O ATOM 2826 CB LEU A 183 53.566 16.249 -46.005 1.00 0.00 A C ATOM 2827 CG LEU A 183 53.755 17.695 -46.479 1.00 0.00 A C ATOM 2828 CD1 LEU A 183 55.226 18.075 -46.376 1.00 0.00 A C ATOM 2829 CD2 LEU A 183 53.254 17.831 -47.910 1.00 0.00 A C ATOM 2830 H LEU A 183 51.831 17.088 -44.262 1.00 0.00 A H ATOM 2831 HA LEU A 183 51.615 15.951 -46.895 1.00 0.00 A H ATOM 2832 1HB LEU A 183 53.999 16.168 -45.009 1.00 0.00 A H ATOM 2833 2HB LEU A 183 54.127 15.603 -46.678 1.00 0.00 A H ATOM 2834 HG LEU A 183 53.191 18.368 -45.832 1.00 0.00 A H ATOM 2835 1HD1 LEU A 183 55.361 19.103 -46.713 1.00 0.00 A H ATOM 2836 2HD1 LEU A 183 55.553 17.989 -45.340 1.00 0.00 A H ATOM 2837 3HD1 LEU A 183 55.819 17.408 -47.001 1.00 0.00 A H ATOM 2838 1HD2 LEU A 183 53.389 18.859 -48.246 1.00 0.00 A H ATOM 2839 2HD2 LEU A 183 53.818 17.160 -48.557 1.00 0.00 A H ATOM 2840 3HD2 LEU A 183 52.196 17.570 -47.951 1.00 0.00 A H ATOM 2841 N GLU A 184 52.162 13.839 -44.464 1.00 0.00 A N ATOM 2842 CA GLU A 184 52.187 12.409 -44.209 1.00 0.00 A C ATOM 2843 C GLU A 184 50.935 11.759 -44.769 1.00 0.00 A C ATOM 2844 O GLU A 184 50.973 10.658 -45.318 1.00 0.00 A O ATOM 2845 CB GLU A 184 52.300 12.126 -42.709 1.00 0.00 A C ATOM 2846 CG GLU A 184 52.527 10.662 -42.360 1.00 0.00 A C ATOM 2847 CD GLU A 184 52.740 10.438 -40.888 1.00 0.00 A C ATOM 2848 OE1 GLU A 184 52.923 11.399 -40.181 1.00 0.00 A O ATOM 2849 OE2 GLU A 184 52.719 9.303 -40.472 1.00 0.00 A O ATOM 2850 H GLU A 184 52.199 14.516 -43.694 1.00 0.00 A H ATOM 2851 HA GLU A 184 53.071 11.985 -44.685 1.00 0.00 A H ATOM 2852 1HB GLU A 184 53.126 12.701 -42.292 1.00 0.00 A H ATOM 2853 2HB GLU A 184 51.389 12.452 -42.208 1.00 0.00 A H ATOM 2854 1HG GLU A 184 51.662 10.084 -42.683 1.00 0.00 A H ATOM 2855 2HG GLU A 184 53.396 10.300 -42.908 1.00 0.00 A H ATOM 2856 N LEU A 185 49.811 12.436 -44.628 1.00 0.00 A N ATOM 2857 CA LEU A 185 48.563 11.897 -45.127 1.00 0.00 A C ATOM 2858 C LEU A 185 48.648 11.748 -46.648 1.00 0.00 A C ATOM 2859 O LEU A 185 48.169 10.770 -47.219 1.00 0.00 A O ATOM 2860 CB LEU A 185 47.392 12.809 -44.743 1.00 0.00 A C ATOM 2861 CG LEU A 185 47.029 12.833 -43.253 1.00 0.00 A C ATOM 2862 CD1 LEU A 185 45.900 13.830 -43.020 1.00 0.00 A C ATOM 2863 CD2 LEU A 185 46.624 11.436 -42.806 1.00 0.00 A C ATOM 2864 H LEU A 185 49.834 13.345 -44.163 1.00 0.00 A H ATOM 2865 HA LEU A 185 48.397 10.917 -44.692 1.00 0.00 A H ATOM 2866 1HB LEU A 185 47.634 13.828 -45.041 1.00 0.00 A H ATOM 2867 2HB LEU A 185 46.508 12.490 -45.295 1.00 0.00 A H ATOM 2868 HG LEU A 185 47.890 13.164 -42.673 1.00 0.00 A H ATOM 2869 1HD1 LEU A 185 45.642 13.847 -41.962 1.00 0.00 A H ATOM 2870 2HD1 LEU A 185 46.224 14.823 -43.331 1.00 0.00 A H ATOM 2871 3HD1 LEU A 185 45.029 13.533 -43.602 1.00 0.00 A H ATOM 2872 1HD2 LEU A 185 46.366 11.453 -41.747 1.00 0.00 A H ATOM 2873 2HD2 LEU A 185 45.762 11.104 -43.385 1.00 0.00 A H ATOM 2874 3HD2 LEU A 185 47.455 10.748 -42.967 1.00 0.00 A H ATOM 2875 N GLN A 186 49.277 12.711 -47.304 1.00 0.00 A N ATOM 2876 CA GLN A 186 49.382 12.682 -48.750 1.00 0.00 A C ATOM 2877 C GLN A 186 50.135 11.459 -49.257 1.00 0.00 A C ATOM 2878 O GLN A 186 49.767 10.913 -50.285 1.00 0.00 A O ATOM 2879 CB GLN A 186 50.069 13.956 -49.248 1.00 0.00 A C ATOM 2880 CG GLN A 186 49.242 15.218 -49.074 1.00 0.00 A C ATOM 2881 CD GLN A 186 49.991 16.465 -49.504 1.00 0.00 A C ATOM 2882 OE1 GLN A 186 50.944 16.395 -50.284 1.00 0.00 A O ATOM 2883 NE2 GLN A 186 49.562 17.616 -48.998 1.00 0.00 A N ATOM 2884 H GLN A 186 49.692 13.483 -46.787 1.00 0.00 A H ATOM 2885 HA GLN A 186 48.379 12.622 -49.164 1.00 0.00 A H ATOM 2886 1HB GLN A 186 51.010 14.095 -48.715 1.00 0.00 A H ATOM 2887 2HB GLN A 186 50.305 13.851 -50.307 1.00 0.00 A H ATOM 2888 1HG GLN A 186 48.340 15.134 -49.680 1.00 0.00 A H ATOM 2889 2HG GLN A 186 48.977 15.324 -48.023 1.00 0.00 A H ATOM 2890 1HE2 GLN A 186 50.018 18.472 -49.245 1.00 0.00 A H ATOM 2891 2HE2 GLN A 186 48.786 17.626 -48.369 1.00 0.00 A H ATOM 2892 N GLU A 187 51.171 11.017 -48.544 1.00 0.00 A N ATOM 2893 CA GLU A 187 51.921 9.825 -48.942 1.00 0.00 A C ATOM 2894 C GLU A 187 51.273 8.585 -48.353 1.00 0.00 A C ATOM 2895 O GLU A 187 51.369 7.500 -48.912 1.00 0.00 A O ATOM 2896 CB GLU A 187 53.379 9.919 -48.485 1.00 0.00 A C ATOM 2897 CG GLU A 187 54.167 11.050 -49.130 1.00 0.00 A C ATOM 2898 CD GLU A 187 55.596 11.105 -48.665 1.00 0.00 A C ATOM 2899 OE1 GLU A 187 55.957 10.324 -47.818 1.00 0.00 A O ATOM 2900 OE2 GLU A 187 56.328 11.931 -49.159 1.00 0.00 A O ATOM 2901 H GLU A 187 51.452 11.513 -47.706 1.00 0.00 A H ATOM 2902 HA GLU A 187 51.868 9.722 -50.026 1.00 0.00 A H ATOM 2903 1HB GLU A 187 53.413 10.061 -47.404 1.00 0.00 A H ATOM 2904 2HB GLU A 187 53.891 8.983 -48.709 1.00 0.00 A H ATOM 2905 1HG GLU A 187 54.153 10.917 -50.211 1.00 0.00 A H ATOM 2906 2HG GLU A 187 53.679 11.996 -48.900 1.00 0.00 A H ATOM 2907 N TYR A 188 50.595 8.736 -47.226 1.00 0.00 A N ATOM 2908 CA TYR A 188 50.000 7.592 -46.570 1.00 0.00 A C ATOM 2909 C TYR A 188 48.990 6.962 -47.519 1.00 0.00 A C ATOM 2910 O TYR A 188 48.993 5.750 -47.746 1.00 0.00 A O ATOM 2911 CB TYR A 188 49.338 7.997 -45.251 1.00 0.00 A C ATOM 2912 CG TYR A 188 48.630 6.859 -44.548 1.00 0.00 A C ATOM 2913 CD1 TYR A 188 49.367 5.882 -43.896 1.00 0.00 A C ATOM 2914 CD2 TYR A 188 47.245 6.793 -44.556 1.00 0.00 A C ATOM 2915 CE1 TYR A 188 48.721 4.842 -43.255 1.00 0.00 A C ATOM 2916 CE2 TYR A 188 46.599 5.754 -43.915 1.00 0.00 A C ATOM 2917 CZ TYR A 188 47.332 4.782 -43.265 1.00 0.00 A C ATOM 2918 OH TYR A 188 46.689 3.747 -42.627 1.00 0.00 A O ATOM 2919 H TYR A 188 50.484 9.660 -46.806 1.00 0.00 A H ATOM 2920 HA TYR A 188 50.777 6.860 -46.358 1.00 0.00 A H ATOM 2921 1HB TYR A 188 50.093 8.399 -44.573 1.00 0.00 A H ATOM 2922 2HB TYR A 188 48.610 8.787 -45.435 1.00 0.00 A H ATOM 2923 HD1 TYR A 188 50.456 5.933 -43.890 1.00 0.00 A H ATOM 2924 HD2 TYR A 188 46.666 7.561 -45.070 1.00 0.00 A H ATOM 2925 HE1 TYR A 188 49.301 4.075 -42.742 1.00 0.00 A H ATOM 2926 HE2 TYR A 188 45.510 5.702 -43.921 1.00 0.00 A H ATOM 2927 HH TYR A 188 45.739 3.850 -42.729 1.00 0.00 A H ATOM 2928 N PHE A 189 48.108 7.769 -48.083 1.00 0.00 A N ATOM 2929 CA PHE A 189 47.018 7.200 -48.854 1.00 0.00 A C ATOM 2930 C PHE A 189 47.367 6.774 -50.280 1.00 0.00 A C ATOM 2931 O PHE A 189 46.915 7.398 -51.242 1.00 0.00 A O ATOM 2932 CB PHE A 189 45.869 8.209 -48.911 1.00 0.00 A C ATOM 2933 CG PHE A 189 45.160 8.393 -47.600 1.00 0.00 A C ATOM 2934 CD1 PHE A 189 45.200 9.613 -46.940 1.00 0.00 A C ATOM 2935 CD2 PHE A 189 44.454 7.349 -47.023 1.00 0.00 A C ATOM 2936 CE1 PHE A 189 44.548 9.784 -45.733 1.00 0.00 A C ATOM 2937 CE2 PHE A 189 43.801 7.518 -45.818 1.00 0.00 A C ATOM 2938 CZ PHE A 189 43.848 8.737 -45.172 1.00 0.00 A C ATOM 2939 H PHE A 189 48.199 8.781 -47.972 1.00 0.00 A H ATOM 2940 HA PHE A 189 46.681 6.311 -48.331 1.00 0.00 A H ATOM 2941 1HB PHE A 189 46.252 9.177 -49.231 1.00 0.00 A H ATOM 2942 2HB PHE A 189 45.138 7.886 -49.650 1.00 0.00 A H ATOM 2943 HD1 PHE A 189 45.752 10.442 -47.384 1.00 0.00 A H ATOM 2944 HD2 PHE A 189 44.417 6.386 -47.533 1.00 0.00 A H ATOM 2945 HE1 PHE A 189 44.587 10.748 -45.225 1.00 0.00 A H ATOM 2946 HE2 PHE A 189 43.249 6.689 -45.376 1.00 0.00 A H ATOM 2947 HZ PHE A 189 43.335 8.871 -44.221 1.00 0.00 A H ATOM 2948 N GLY A 190 48.175 5.726 -50.398 1.00 0.00 A N ATOM 2949 CA GLY A 190 48.592 5.186 -51.693 1.00 0.00 A C ATOM 2950 C GLY A 190 49.272 3.820 -51.618 1.00 0.00 A C ATOM 2951 O GLY A 190 50.449 3.717 -51.277 1.00 0.00 A O ATOM 2952 OXT GLY A 190 48.634 2.809 -51.902 1.00 0.00 A O ATOM 2953 H GLY A 190 48.497 5.308 -49.525 1.00 0.00 A H ATOM 2954 1HA GLY A 190 47.716 5.100 -52.336 1.00 0.00 A H ATOM 2955 2HA GLY A 190 49.280 5.886 -52.162 1.00 0.00 A H TER HETATM 2957 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2958 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2959 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2960 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2961 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2962 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2963 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2964 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2965 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2966 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2967 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2968 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2969 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2970 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2971 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2972 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2973 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2974 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2975 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2976 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2977 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2978 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2979 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2980 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2981 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2982 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2983 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2984 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2985 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2986 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2987 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2988 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2989 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2990 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2991 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2992 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2993 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2994 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2995 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2996 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2997 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2998 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 2999 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3000 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3001 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3002 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3003 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3004 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3005 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3006 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3007 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3008 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3009 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3010 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3011 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3012 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3013 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3014 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3015 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3016 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3017 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2975 2976 CONECT 2976 2975 2977 2978 CONECT 2977 2976 2979 3006 CONECT 2978 2976 2980 2981 CONECT 2979 2977 2982 3007 CONECT 2980 2978 2982 2984 CONECT 2981 2978 2983 CONECT 2982 2979 2980 CONECT 2983 2981 2984 3008 CONECT 2984 2980 2983 2985 CONECT 2985 2984 2986 2987 3009 CONECT 2986 2985 2988 CONECT 2987 2985 2989 2990 3010 CONECT 2988 2986 2989 2991 3011 CONECT 2989 2987 2988 2992 3012 CONECT 2990 2987 3013 CONECT 2991 2988 2993 3014 3015 CONECT 2992 2989 3016 CONECT 2993 2991 2994 CONECT 2994 2993 2995 2996 2997 CONECT 2995 2994 CONECT 2996 2994 CONECT 2997 2994 2998 CONECT 2998 2997 2999 3000 3001 CONECT 2999 2998 CONECT 3000 2998 CONECT 3001 2998 3002 CONECT 3002 3001 3003 3004 3005 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3002 CONECT 3006 2977 CONECT 3007 2979 CONECT 3008 2983 CONECT 3009 2985 CONECT 3010 2987 CONECT 3011 2988 CONECT 3012 2989 CONECT 3013 2990 CONECT 3014 2991 CONECT 3015 2991 CONECT 3016 2992 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.K39N.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1183.83 152.485 700.536 2.49515 36.4532 -24.9859 -443.205 1.03992 -68.9494 -50.2281 -38.6451 -41.8398 0 11.4013 209.652 -44.1744 0 62.3258 13.1465 -706.318 MET:NtermProteinFull_1 -5.28925 0.4098 2.38526 0.01106 0.06794 -0.37002 -0.10785 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47944 ALA_2 -4.68283 1.35744 1.73268 0.00213 0 0.00916 -0.55337 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23725 ALA_3 -2.50294 0.43227 1.96656 0.00174 0 -0.2263 -0.12981 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03432 SER_4 -3.49963 0.30759 4.05472 0.00188 0.05483 0.2955 -2.35005 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12576 LEU_5 -8.28643 1.36286 2.24243 0.01878 0.10238 -0.23111 -1.87148 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08433 VAL_6 -5.37012 0.60859 1.85212 0.0169 0.04429 -0.25464 -0.52881 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56085 GLY_7 -1.75943 0.09426 1.59771 6e-05 0 0.03738 -0.74102 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.30305 LYS_8 -4.8586 0.31609 4.91551 0.011 0.14535 0.19724 -3.2388 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92605 LYS_9 -3.3205 0.42549 1.4576 0.00731 0.13208 -0.14175 -0.3088 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53241 ILE_10 -8.69465 0.76569 1.41836 0.02446 0.06883 0.01121 -2.22734 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.08644 VAL_11 -6.82941 0.86486 1.92153 0.01667 0.04654 0.1927 -2.293 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.04438 PHE_12 -9.88411 0.97871 2.49738 0.03191 0.09638 0.13561 -1.95666 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.17979 VAL_13 -6.83705 1.22222 0.60803 0.01757 0.0452 -0.14479 -1.35927 0 0 0 0 0 0 0.11934 0.07351 -0.67151 0 2.64269 -0.11543 -4.3995 THR_14 -5.59518 0.61463 3.69685 0.01112 0.08816 -0.07284 -2.28552 0 0 0 -1.11206 -0.67819 0 0.05756 0.25486 0.15746 0 1.15175 0.15916 -3.55222 GLY_15 -2.10024 0.18392 1.78309 6e-05 0 -0.18464 -0.94422 0 0 0 -0.69913 0 0 -0.00198 0 0.52597 0 0.79816 0.47895 -0.16006 ASN_16 -7.176 0.746 6.95863 0.0123 0.60812 0.00409 -3.23675 0 0 0 -1.86621 -0.92601 0 -0.04873 1.81469 -0.33716 0 -1.34026 0.09144 -4.69587 ALA_17 -3.12056 0.21273 2.71928 0.00181 0 -0.00513 -0.64848 0 0 0 0 0 0 -0.03575 0 -0.38471 0 1.32468 -0.34743 -0.28358 LYS_18 -6.48978 0.56974 6.19688 0.01211 0.2748 -0.73447 -3.10086 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40765 -2.69977 LYS_19 -10.4268 0.87724 12.9195 0.01438 0.15234 -0.37837 -5.58118 0 0 0 -0.94677 -1.3039 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.34736 LEU_20 -7.11175 1.15062 3.26648 0.01563 0.07264 -0.29419 -1.86064 0 0 0 0 0 0 0.00106 1.00182 -0.2001 0 1.66147 -0.18645 -2.48341 GLU_21 -6.15188 0.3492 7.51489 0.00919 0.34693 -0.0976 -4.96467 0 0 0 0 -0.71459 0 0.01742 2.48811 -0.00255 0 -2.72453 0.0747 -3.85537 GLU_22 -7.40519 0.36499 8.46363 0.00765 0.29948 -0.0209 -5.15142 0 0 0 0 -0.9998 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86464 VAL_23 -7.72844 0.56434 2.31319 0.01738 0.05385 -0.24633 -1.69044 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.68301 VAL_24 -4.18031 0.38703 3.2701 0.02004 0.05436 -0.27828 -0.34818 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.11783 GLN_25 -5.22246 0.19539 5.10821 0.00697 0.19083 -0.18237 -1.11752 0 0 0 0 -0.62413 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.18807 ILE_26 -7.30738 0.86446 1.89175 0.03179 0.07704 -0.27538 -0.96579 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75344 LEU_27 -6.13439 0.43373 0.53391 0.01585 0.04364 -0.11158 -0.05016 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99147 GLY_28 -1.85111 0.15171 2.17159 0.00039 0 0.09274 -1.21991 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19772 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 -1.90375 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 1.03817 PHE_31 -8.03169 1.69538 1.80662 0.02379 0.06338 -0.0084 -0.46919 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.9172 PRO_32 -4.86037 1.52911 2.1839 0.00247 0.03752 0.27124 -1.36135 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15282 CYS_33 -6.68527 1.07519 1.85459 0.00222 0.00925 -0.11346 -0.99797 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12852 THR_34 -4.10796 0.40148 2.78373 0.00885 0.05602 -0.0256 -1.76953 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.15579 LEU_35 -5.4998 0.60169 -0.61241 0.0197 0.05791 -0.19576 -0.19512 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.16652 VAL_36 -4.97146 0.29751 2.80466 0.01974 0.05102 0.02926 -1.76816 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.71975 ALA_37 -2.25946 0.14724 0.47474 0.00156 0 -0.07852 -0.43116 0 0 0 0 0 0 0.08868 0 0.1411 0 1.32468 -0.28141 -0.87253 GLN_38 -4.84883 0.42217 3.00399 0.00771 0.16545 -0.05971 -1.46491 0 0 0 0 0 0 -0.006 2.65727 -0.15032 0 -1.45095 -0.02088 -1.74502 ASN_39 -2.92104 0.21709 2.2814 0.01596 0.60939 -0.37207 0.11271 0 0 0 0 0 0 0.11081 1.64449 -0.39256 0 -1.34026 0.08922 0.05513 ILE_40 -6.44553 1.14222 1.43161 0.02414 0.06831 -0.3753 -0.69625 0 0 0 0 0 0 0.00545 0.23273 -0.73984 0 2.30374 -0.2146 -3.26332 ASP_41 -1.56739 0.08728 1.24638 0.00501 0.33008 -0.26553 -0.02477 0 0 0 0 0 0 0.06732 2.87715 -0.62544 0 -2.14574 -0.20999 -0.22565 LEU_42 -6.89449 1.34198 1.11714 0.0223 0.04715 -0.36528 -1.68013 0.00161 0 0 -0.22935 0 0 0.01486 0.11035 -0.08291 0 1.66147 -0.28595 -5.22126 PRO_43 -3.33909 0.51267 1.90377 0.00459 0.11585 -0.19249 -1.45579 0.06293 0 0 -0.28202 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31748 -5.19855 GLU_44 -3.742 1.17503 4.46975 0.00638 0.2273 -0.12408 -8.62938 0 0 0 0 -0.44303 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.23656 TYR_45 -6.75492 0.49873 2.64621 0.02288 0.27057 -0.77511 -0.13155 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46071 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.93001 0.49995 2.57957 0.00246 0.036 -0.18341 -0.57613 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78559 ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558 GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.02719 0.4733 4.91973 0.03428 0.07608 -0.47741 -1.99359 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26447 SER_53 -6.39627 0.33814 5.56415 0.00169 0.02532 -0.23212 -3.11269 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01073 ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598 GLN_55 -7.17171 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00918 LYS_56 -9.34432 0.53842 10.7123 0.01047 0.19576 0.11602 -7.60767 0 0 0 -0.09216 -0.56361 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82087 CYS_57 -9.2049 0.85632 3.27287 0.00304 0.04594 -0.20074 -2.24981 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68223 GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077 GLU_59 -7.3719 0.66415 7.10617 0.00985 1.03796 0.02122 -4.02337 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21568 ALA_60 -6.71671 0.75221 2.40134 0.00154 0 -0.07776 -1.77792 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.76597 VAL_61 -8.09148 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32987 ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 GLN_63 -4.8498 0.24028 3.47286 0.00796 0.2532 -0.29414 -1.90033 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.94711 VAL_64 -5.94359 1.08412 1.11763 0.0182 0.05159 -0.21815 -0.51205 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.4685 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35416 0.46568 1.91387 0.00071 0 -0.27925 -0.34163 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25226 PRO_67 -5.20026 0.57547 1.868 0.0044 0.12666 -0.12504 -1.53046 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.25073 VAL_68 -8.39381 1.03925 1.11854 0.03242 0.05604 0.28477 -2.24094 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84818 LEU_69 -9.02402 1.06161 1.0521 0.01595 0.08192 0.06269 -2.18733 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87824 VAL_70 -8.17517 0.9059 1.72192 0.01812 0.04976 0.15679 -1.79767 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02814 GLU_71 -7.92306 0.61956 9.00323 0.01249 0.38707 0.08706 -5.08859 0 0 0 -0.28477 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09649 ASP_72 -5.84794 0.48332 8.45481 0.00277 0.2638 0.1034 -6.68576 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64523 THR_73 -6.4349 0.87287 4.89278 0.017 0.05656 -0.23533 -2.56299 0 0 0 -0.89566 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86397 CYS_74 -7.40422 1.24439 2.55 0.00231 0.0112 -0.11082 -1.81838 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73325 LEU_75 -9.08134 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66372 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59073 CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55499 1.46692 4.15833 4e-05 0 -0.19592 -1.84872 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01635 PRO_86 -7.34178 1.03644 2.52431 0.00351 0.05828 -0.10281 -1.18474 0.07105 0 0 -0.71462 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.31032 TYR_87 -8.32691 0.79093 4.75033 0.02727 0.35017 0.05367 -2.56086 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10595 ILE_88 -10.4603 1.51299 3.64723 0.03265 0.22818 -0.20441 -1.3428 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32215 LYS_89 -9.13894 1.22244 7.78255 0.00964 0.21967 0.03502 -4.95841 0 0 0 -0.44399 -0.77598 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27006 TRP_90 -6.64543 0.30614 4.45762 0.03079 0.50018 -0.2414 -1.24468 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48194 PHE_91 -8.49784 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74701 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84122 LEU_92 -9.93875 0.8689 4.32439 0.01419 0.08243 -0.28671 -2.13076 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95377 GLU_93 -4.45153 0.44324 4.27046 0.00692 0.75879 -0.17855 -1.46786 0 0 0 0 -0.80546 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81467 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63659 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39237 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94969 1.21384 4.67942 0.01263 0.29484 0.00939 -2.12281 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74591 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203 ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92783 LEU_115 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44988 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34305 THR_117 -5.60647 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36429 PHE_118 -10.7012 1.86259 1.58552 0.02092 0.17747 -0.06017 -1.52698 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86753 ALA_119 -6.50076 1.54586 1.46581 0.00192 0 -0.03364 -2.1811 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.6927 LEU_120 -8.5049 1.63817 1.10574 0.01443 0.08142 0.10363 -2.26112 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04983 SER_121 -5.68552 0.22621 4.33071 0.00234 0.05078 0.09992 -3.16456 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53706 THR_122 -5.10633 0.79485 2.23721 0.01431 0.07891 -0.09842 -0.37905 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36994 GLY_123 -2.81726 0.43108 1.94181 7e-05 0 -0.30459 -0.44378 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95237 ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13921 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21358 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 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 -6.98321 1.9517 5.85244 0.01016 0.51479 0.32446 -3.08332 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95002 PRO_128 -2.58136 0.37644 1.48027 0.00296 0.06579 -0.06055 0.13049 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72468 VAL_129 -6.37032 1.04884 -0.1081 0.02057 0.05041 -0.24628 -0.48755 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08438 ARG_130 -6.88591 0.72573 4.50236 0.02599 0.35231 0.16316 -3.23353 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11624 LEU_131 -6.9748 0.73863 1.17905 0.01851 0.04943 -0.28109 -0.74222 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73389 PHE_132 -10.5693 2.80782 2.89954 0.02386 0.31994 -0.28885 -2.11852 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.6786 ARG_133 -3.83671 0.43263 3.27151 0.01647 0.38408 0.06869 -2.80009 0 0 0 -0.85362 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98071 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08928 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13342 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.87828 0.36447 3.89818 0.00685 0.73307 -0.59556 -2.3524 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.97603 PHE_149 -8.67551 0.69271 5.78499 0.05171 0.24855 -0.81581 -0.79217 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62695 GLY_150 -3.053 0.29398 1.71551 2e-05 0 -0.05379 0.10857 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65956 TRP_151 -14.0126 1.81986 3.93383 0.02815 0.44649 -0.38601 -1.25306 0 0 0 -0.46046 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87024 ASP_152 -8.16251 1.53689 9.48426 0.00574 0.33997 -0.20816 -5.35469 0.00059 0 0 0 -0.93715 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73884 PRO_153 -8.08076 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86051 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65873 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9784 1.25241 5.28444 0.0618 0.19766 -0.46005 -0.47302 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30286 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.05211 0.35052 5.06174 0.00785 0.1356 -0.0045 -2.65801 0 0 0 0 -0.71459 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.86949 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 -9.39148 0.68785 10.4136 0.01573 0.24538 0.51904 -7.73028 0 0 0 0 -1.89012 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51425 ASN_173 -6.48402 0.64906 5.11208 0.00735 0.30548 -0.17119 -1.37569 0 0 0 0 -0.62413 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6673 ALA_174 -3.65292 0.44789 1.73589 0.002 0 -0.30102 -0.97921 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57856 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64341 0.68037 6.14825 0.00167 0.06806 -0.06862 -2.83032 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30711 HIS_177 -10.8061 0.7881 6.59432 0.0052 0.62963 -0.543 -0.96472 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42709 ARG_178 -10.6462 0.77764 9.8616 0.03079 0.95794 0.26032 -4.34729 0 0 0 0 -2.31453 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39633 PHE_179 -9.80674 1.16152 4.34937 0.0233 0.27059 -0.17049 -1.20003 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.988 ARG_180 -6.94629 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.161 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77963 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.95821 1.83744 2.24714 0.01528 0.08376 -0.26136 -2.13287 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99489 LEU_183 -6.71154 1.0206 4.28383 0.01761 0.07898 -0.30582 -1.70302 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12462 GLU_184 -6.1827 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00023 LEU_185 -8.7906 1.19751 2.1038 0.02025 0.07479 -0.21678 -1.30673 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68969 GLN_186 -6.07056 0.60715 4.16081 0.00689 0.21184 -0.33936 -0.82387 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46712 GLU_187 -2.68727 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01516 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37637 TYR_188 -8.68165 1.98583 2.80546 0.02126 0.26607 -0.11125 -1.64544 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.49915 PHE_189 -9.56952 1.81165 -0.10562 0.02575 0.25837 -0.0973 -0.94375 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.07283 GLY:CtermProteinFull_190 -1.1525 0.08899 1.321 0.00014 0 -0.05138 -0.71488 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48751 HOH_191 -1.6601 0.298 1.55516 0 0 -0.03182 -1.82219 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98895 HOH_192 -1.89045 0.27518 1.8479 0 0 -0.11425 -2.06828 0 0 0 -0.51138 0 0 0 0 0 0 1.221 0 -1.24027 HOH_193 -1.38769 0.05792 1.70099 0 0 -0.02199 -2.11539 0 0 0 -0.71462 -0.44303 0 0 0 0 0 1.221 0 -1.7028 HOH_194 -2.22049 0.2306 2.41423 0 0 0.02652 -1.8119 0 0 0 -0.38299 -0.7315 0 0 0 0 0 1.221 0 -1.25454 HOH_195 -2.38343 0.3248 2.68097 0 0 -0.05938 -2.20414 0 0 0 -0.44399 -0.73922 0 0 0 0 0 1.221 0 -1.60338 HOH_196 -1.76257 0.18881 1.73811 0 0 0.05919 -1.90038 0 0 0 0 -0.80546 0 0 0 0 0 1.221 0 -1.2613 ITT_197 -25.3264 5.30086 29.618 0.25066 3.94398 1.08881 -48.5869 0 0 0 -1.67227 -6.89921 0 0 0 0 0 0 0 -42.2825 MG_198 -0.35406 4.15804 2.48166 0 0 -0.046 -42.0217 0 0 0 0 0 0 0 0 0 0 0 0 -35.7821 #END_POSE_ENERGIES_TABLE variants/ITPA.K39N.pdb