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 36.174 15.487 -39.844 1.00 0.00 A C ATOM 175 O PHE A 12 35.398 16.413 -40.100 1.00 0.00 A O ATOM 176 CB PHE A 12 37.655 15.747 -41.834 1.00 0.00 A C ATOM 177 CG PHE A 12 38.783 16.457 -41.142 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.592 15.787 -40.238 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.797 -41.393 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.631 16.440 -39.601 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.073 18.452 -40.760 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.872 17.772 -39.861 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 37.607 14.074 -40.498 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.063 15.213 -42.691 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.962 16.497 -42.215 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.402 14.733 -40.033 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.405 18.335 -42.102 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.259 15.900 -38.892 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.263 19.505 -40.966 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.689 18.287 -39.359 1.00 0.00 A H ATOM 192 N VAL A 13 36.406 15.056 -38.625 1.00 0.00 A N ATOM 193 CA VAL A 13 35.600 15.556 -37.548 1.00 0.00 A C ATOM 194 C VAL A 13 36.372 16.492 -36.663 1.00 0.00 A C ATOM 195 O VAL A 13 37.430 16.158 -36.131 1.00 0.00 A O ATOM 196 CB VAL A 13 35.060 14.388 -36.703 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.199 14.908 -35.561 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.269 13.433 -37.584 1.00 0.00 A C ATOM 199 H VAL A 13 37.150 14.379 -38.469 1.00 0.00 A H ATOM 200 HA VAL A 13 34.776 16.110 -37.994 1.00 0.00 A H ATOM 201 HB VAL A 13 35.900 13.857 -36.254 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.827 14.069 -34.974 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.795 15.560 -34.924 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.356 15.468 -35.968 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.891 12.609 -36.980 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.431 13.966 -38.037 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.916 13.041 -38.368 1.00 0.00 A H ATOM 208 N THR A 14 35.819 17.675 -36.534 1.00 0.00 A N ATOM 209 CA THR A 14 36.352 18.714 -35.678 1.00 0.00 A C ATOM 210 C THR A 14 35.356 19.826 -35.572 1.00 0.00 A C ATOM 211 O THR A 14 34.554 20.030 -36.476 1.00 0.00 A O ATOM 212 CB THR A 14 37.694 19.259 -36.202 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.138 20.331 -35.361 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.542 19.766 -37.628 1.00 0.00 A C ATOM 215 H THR A 14 34.970 17.848 -37.078 1.00 0.00 A H ATOM 216 HA THR A 14 36.526 18.306 -34.678 1.00 0.00 A H ATOM 217 HB THR A 14 38.441 18.465 -36.182 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.518 19.970 -34.556 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.500 20.147 -37.982 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.215 18.951 -38.271 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.803 20.566 -37.652 1.00 0.00 A H ATOM 222 N GLY A 15 35.382 20.552 -34.482 1.00 0.00 A N ATOM 223 CA GLY A 15 34.458 21.660 -34.358 1.00 0.00 A C ATOM 224 C GLY A 15 35.164 22.982 -34.537 1.00 0.00 A C ATOM 225 O GLY A 15 34.561 24.046 -34.399 1.00 0.00 A O ATOM 226 H GLY A 15 36.044 20.333 -33.735 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.670 21.581 -35.100 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.972 21.631 -33.385 1.00 0.00 A H ATOM 229 N ASN A 16 36.443 22.923 -34.857 1.00 0.00 A N ATOM 230 CA ASN A 16 37.222 24.134 -34.950 1.00 0.00 A C ATOM 231 C ASN A 16 37.384 24.629 -36.369 1.00 0.00 A C ATOM 232 O ASN A 16 38.106 24.038 -37.167 1.00 0.00 A O ATOM 233 CB ASN A 16 38.518 23.896 -34.241 1.00 0.00 A C ATOM 234 CG ASN A 16 39.402 25.037 -34.178 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.644 25.768 -35.147 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.922 25.222 -32.996 1.00 0.00 A N ATOM 237 H ASN A 16 36.888 22.019 -35.042 1.00 0.00 A H ATOM 238 HA ASN A 16 36.698 24.917 -34.402 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.317 23.579 -33.217 1.00 0.00 A H ATOM 240 2HB ASN A 16 39.021 23.107 -34.746 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.551 25.979 -32.824 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.679 24.571 -32.225 1.00 0.00 A H ATOM 243 N ALA A 17 36.709 25.728 -36.676 1.00 0.00 A N ATOM 244 CA ALA A 17 36.726 26.307 -38.010 1.00 0.00 A C ATOM 245 C ALA A 17 38.099 26.689 -38.509 1.00 0.00 A C ATOM 246 O ALA A 17 38.360 26.596 -39.701 1.00 0.00 A O ATOM 247 CB ALA A 17 35.848 27.534 -38.056 1.00 0.00 A C ATOM 248 H ALA A 17 36.165 26.176 -35.949 1.00 0.00 A H ATOM 249 HA ALA A 17 36.336 25.553 -38.694 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.849 27.943 -39.065 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.830 27.263 -37.775 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.229 28.279 -37.362 1.00 0.00 A H ATOM 253 N LYS A 18 38.990 27.124 -37.624 1.00 0.00 A N ATOM 254 CA LYS A 18 40.289 27.572 -38.106 1.00 0.00 A C ATOM 255 C LYS A 18 41.132 26.376 -38.458 1.00 0.00 A C ATOM 256 O LYS A 18 41.880 26.375 -39.430 1.00 0.00 A O ATOM 257 CB LYS A 18 41.001 28.433 -37.061 1.00 0.00 A C ATOM 258 CG LYS A 18 40.339 29.779 -36.800 1.00 0.00 A C ATOM 259 CD LYS A 18 40.480 30.708 -37.997 1.00 0.00 A C ATOM 260 CE LYS A 18 39.932 32.094 -37.692 1.00 0.00 A C ATOM 261 NZ LYS A 18 40.031 33.002 -38.866 1.00 0.00 A N ATOM 262 H LYS A 18 38.768 27.141 -36.639 1.00 0.00 A H ATOM 263 HA LYS A 18 40.150 28.165 -39.012 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.047 27.894 -36.115 1.00 0.00 A H ATOM 265 2HB LYS A 18 42.025 28.621 -37.381 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.279 29.629 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.799 30.248 -35.930 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.534 30.795 -38.266 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.939 30.292 -38.846 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.886 32.014 -37.397 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.487 32.531 -36.862 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.658 33.909 -38.623 1.00 0.00 A H ATOM 273 2HZ LYS A 18 41.001 33.099 -39.136 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.504 32.617 -39.636 1.00 0.00 A H ATOM 275 N LYS A 19 41.014 25.332 -37.664 1.00 0.00 A N ATOM 276 CA LYS A 19 41.744 24.129 -37.960 1.00 0.00 A C ATOM 277 C LYS A 19 41.253 23.592 -39.287 1.00 0.00 A C ATOM 278 O LYS A 19 42.033 23.139 -40.120 1.00 0.00 A O ATOM 279 CB LYS A 19 41.571 23.091 -36.850 1.00 0.00 A C ATOM 280 CG LYS A 19 42.369 23.382 -35.586 1.00 0.00 A C ATOM 281 CD LYS A 19 41.979 22.441 -34.456 1.00 0.00 A C ATOM 282 CE LYS A 19 42.327 20.998 -34.791 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.915 20.061 -33.712 1.00 0.00 A N ATOM 284 H LYS A 19 40.411 25.372 -36.845 1.00 0.00 A H ATOM 285 HA LYS A 19 42.798 24.384 -38.075 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.518 23.026 -36.573 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.874 22.110 -37.218 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.433 23.267 -35.793 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.188 24.410 -35.270 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.502 22.729 -33.544 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.906 22.513 -34.276 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.829 20.710 -35.716 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.403 20.909 -34.942 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.163 19.117 -33.973 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.387 20.308 -32.853 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.917 20.121 -33.576 1.00 0.00 A H ATOM 297 N MET A 20 39.948 23.642 -39.495 1.00 0.00 A N ATOM 298 CA MET A 20 39.390 23.172 -40.740 1.00 0.00 A C ATOM 299 C MET A 20 39.913 23.992 -41.888 1.00 0.00 A C ATOM 300 O MET A 20 40.355 23.450 -42.900 1.00 0.00 A O ATOM 301 CB MET A 20 37.864 23.221 -40.695 1.00 0.00 A C ATOM 302 CG MET A 20 37.181 22.738 -41.966 1.00 0.00 A C ATOM 303 SD MET A 20 37.446 20.980 -42.272 1.00 0.00 A S ATOM 304 CE MET A 20 36.528 20.258 -40.914 1.00 0.00 A C ATOM 305 H MET A 20 39.330 24.009 -38.787 1.00 0.00 A H ATOM 306 HA MET A 20 39.704 22.140 -40.891 1.00 0.00 A H ATOM 307 1HB MET A 20 37.505 22.609 -39.869 1.00 0.00 A H ATOM 308 2HB MET A 20 37.538 24.245 -40.509 1.00 0.00 A H ATOM 309 1HG MET A 20 36.109 22.917 -41.893 1.00 0.00 A H ATOM 310 2HG MET A 20 37.563 23.297 -42.820 1.00 0.00 A H ATOM 311 1HE MET A 20 36.596 19.171 -40.966 1.00 0.00 A H ATOM 312 2HE MET A 20 36.945 20.604 -39.968 1.00 0.00 A H ATOM 313 3HE MET A 20 35.482 20.559 -40.981 1.00 0.00 A H ATOM 314 N GLU A 21 39.873 25.315 -41.750 1.00 0.00 A N ATOM 315 CA GLU A 21 40.303 26.177 -42.828 1.00 0.00 A C ATOM 316 C GLU A 21 41.692 25.811 -43.317 1.00 0.00 A C ATOM 317 O GLU A 21 41.880 25.654 -44.523 1.00 0.00 A O ATOM 318 CB GLU A 21 40.279 27.638 -42.375 1.00 0.00 A C ATOM 319 CG GLU A 21 40.790 28.628 -43.413 1.00 0.00 A C ATOM 320 CD GLU A 21 40.822 30.042 -42.907 1.00 0.00 A C ATOM 321 OE1 GLU A 21 40.368 30.273 -41.812 1.00 0.00 A O ATOM 322 OE2 GLU A 21 41.300 30.896 -43.618 1.00 0.00 A O ATOM 323 H GLU A 21 39.539 25.735 -40.884 1.00 0.00 A H ATOM 324 HA GLU A 21 39.609 26.054 -43.658 1.00 0.00 A H ATOM 325 1HB GLU A 21 39.259 27.923 -42.116 1.00 0.00 A H ATOM 326 2HB GLU A 21 40.889 27.752 -41.478 1.00 0.00 A H ATOM 327 1HG GLU A 21 41.798 28.338 -43.710 1.00 0.00 A H ATOM 328 2HG GLU A 21 40.152 28.575 -44.294 1.00 0.00 A H ATOM 329 N GLU A 22 42.673 25.666 -42.416 1.00 0.00 A N ATOM 330 CA GLU A 22 44.020 25.392 -42.906 1.00 0.00 A C ATOM 331 C GLU A 22 44.112 24.030 -43.559 1.00 0.00 A C ATOM 332 O GLU A 22 44.828 23.884 -44.541 1.00 0.00 A O ATOM 333 CB GLU A 22 45.036 25.448 -41.777 1.00 0.00 A C ATOM 334 CG GLU A 22 45.225 26.808 -41.214 1.00 0.00 A C ATOM 335 CD GLU A 22 46.298 26.872 -40.220 1.00 0.00 A C ATOM 336 OE1 GLU A 22 46.964 25.891 -39.996 1.00 0.00 A O ATOM 337 OE2 GLU A 22 46.475 27.919 -39.653 1.00 0.00 A O ATOM 338 H GLU A 22 42.476 25.746 -41.415 1.00 0.00 A H ATOM 339 HA GLU A 22 44.263 26.148 -43.650 1.00 0.00 A H ATOM 340 1HB GLU A 22 44.718 24.781 -40.970 1.00 0.00 A H ATOM 341 2HB GLU A 22 46.002 25.089 -42.140 1.00 0.00 A H ATOM 342 1HG GLU A 22 45.458 27.496 -42.028 1.00 0.00 A H ATOM 343 2HG GLU A 22 44.289 27.130 -40.756 1.00 0.00 A H ATOM 344 N VAL A 23 43.407 23.025 -43.052 1.00 0.00 A N ATOM 345 CA VAL A 23 43.508 21.722 -43.691 1.00 0.00 A C ATOM 346 C VAL A 23 42.940 21.842 -45.077 1.00 0.00 A C ATOM 347 O VAL A 23 43.502 21.321 -46.034 1.00 0.00 A O ATOM 348 CB VAL A 23 42.739 20.646 -42.899 1.00 0.00 A C ATOM 349 CG1 VAL A 23 42.668 19.350 -43.693 1.00 0.00 A C ATOM 350 CG2 VAL A 23 43.407 20.418 -41.552 1.00 0.00 A C ATOM 351 H VAL A 23 42.810 23.170 -42.233 1.00 0.00 A H ATOM 352 HA VAL A 23 44.556 21.445 -43.755 1.00 0.00 A H ATOM 353 HB VAL A 23 41.714 20.985 -42.745 1.00 0.00 A H ATOM 354 1HG1 VAL A 23 42.121 18.602 -43.119 1.00 0.00 A H ATOM 355 2HG1 VAL A 23 42.154 19.530 -44.637 1.00 0.00 A H ATOM 356 3HG1 VAL A 23 43.677 18.989 -43.891 1.00 0.00 A H ATOM 357 1HG2 VAL A 23 42.858 19.657 -40.998 1.00 0.00 A H ATOM 358 2HG2 VAL A 23 44.434 20.085 -41.707 1.00 0.00 A H ATOM 359 3HG2 VAL A 23 43.410 21.349 -40.985 1.00 0.00 A H ATOM 360 N VAL A 24 41.828 22.538 -45.207 1.00 0.00 A N ATOM 361 CA VAL A 24 41.228 22.682 -46.508 1.00 0.00 A C ATOM 362 C VAL A 24 42.134 23.470 -47.443 1.00 0.00 A C ATOM 363 O VAL A 24 42.308 23.086 -48.580 1.00 0.00 A O ATOM 364 CB VAL A 24 39.866 23.390 -46.387 1.00 0.00 A C ATOM 365 CG1 VAL A 24 39.329 23.749 -47.764 1.00 0.00 A C ATOM 366 CG2 VAL A 24 38.884 22.500 -45.641 1.00 0.00 A C ATOM 367 H VAL A 24 41.398 22.970 -44.387 1.00 0.00 A H ATOM 368 HA VAL A 24 41.075 21.688 -46.928 1.00 0.00 A H ATOM 369 HB VAL A 24 39.999 24.323 -45.840 1.00 0.00 A H ATOM 370 1HG1 VAL A 24 38.365 24.249 -47.660 1.00 0.00 A H ATOM 371 2HG1 VAL A 24 40.030 24.416 -48.266 1.00 0.00 A H ATOM 372 3HG1 VAL A 24 39.203 22.842 -48.354 1.00 0.00 A H ATOM 373 1HG2 VAL A 24 37.923 23.007 -45.558 1.00 0.00 A H ATOM 374 2HG2 VAL A 24 38.755 21.564 -46.185 1.00 0.00 A H ATOM 375 3HG2 VAL A 24 39.270 22.289 -44.643 1.00 0.00 A H ATOM 376 N GLN A 25 42.738 24.556 -46.983 1.00 0.00 A N ATOM 377 CA GLN A 25 43.611 25.338 -47.855 1.00 0.00 A C ATOM 378 C GLN A 25 44.882 24.594 -48.297 1.00 0.00 A C ATOM 379 O GLN A 25 45.336 24.737 -49.431 1.00 0.00 A O ATOM 380 CB GLN A 25 44.001 26.641 -47.151 1.00 0.00 A C ATOM 381 CG GLN A 25 42.862 27.636 -47.008 1.00 0.00 A C ATOM 382 CD GLN A 25 43.242 28.831 -46.154 1.00 0.00 A C ATOM 383 OE1 GLN A 25 44.365 28.919 -45.649 1.00 0.00 A O ATOM 384 NE2 GLN A 25 42.307 29.759 -45.988 1.00 0.00 A N ATOM 385 H GLN A 25 42.594 24.849 -46.019 1.00 0.00 A H ATOM 386 HA GLN A 25 43.045 25.582 -48.753 1.00 0.00 A H ATOM 387 1HB GLN A 25 44.380 26.416 -46.154 1.00 0.00 A H ATOM 388 2HB GLN A 25 44.804 27.127 -47.705 1.00 0.00 A H ATOM 389 1HG GLN A 25 42.583 27.998 -47.997 1.00 0.00 A H ATOM 390 2HG GLN A 25 42.014 27.137 -46.539 1.00 0.00 A H ATOM 391 1HE2 GLN A 25 42.500 30.571 -45.434 1.00 0.00 A H ATOM 392 2HE2 GLN A 25 41.410 29.648 -46.415 1.00 0.00 A H ATOM 393 N ILE A 26 45.445 23.788 -47.409 1.00 0.00 A N ATOM 394 CA ILE A 26 46.633 22.992 -47.687 1.00 0.00 A C ATOM 395 C ILE A 26 46.376 21.751 -48.527 1.00 0.00 A C ATOM 396 O ILE A 26 47.160 21.477 -49.433 1.00 0.00 A O ATOM 397 CB ILE A 26 47.301 22.564 -46.368 1.00 0.00 A C ATOM 398 CG1 ILE A 26 47.835 23.788 -45.619 1.00 0.00 A C ATOM 399 CG2 ILE A 26 48.420 21.570 -46.636 1.00 0.00 A C ATOM 400 CD1 ILE A 26 48.240 23.501 -44.191 1.00 0.00 A C ATOM 401 H ILE A 26 45.029 23.718 -46.482 1.00 0.00 A H ATOM 402 HA ILE A 26 47.319 23.626 -48.245 1.00 0.00 A H ATOM 403 HB ILE A 26 46.560 22.097 -45.719 1.00 0.00 A H ATOM 404 1HG1 ILE A 26 48.702 24.187 -46.145 1.00 0.00 A H ATOM 405 2HG1 ILE A 26 47.074 24.568 -45.607 1.00 0.00 A H ATOM 406 1HG2 ILE A 26 48.882 21.278 -45.692 1.00 0.00 A H ATOM 407 2HG2 ILE A 26 48.012 20.687 -47.127 1.00 0.00 A H ATOM 408 3HG2 ILE A 26 49.169 22.030 -47.280 1.00 0.00 A H ATOM 409 1HD1 ILE A 26 48.608 24.416 -43.726 1.00 0.00 A H ATOM 410 2HD1 ILE A 26 47.377 23.134 -43.635 1.00 0.00 A H ATOM 411 3HD1 ILE A 26 49.027 22.748 -44.180 1.00 0.00 A H ATOM 412 N LEU A 27 45.336 20.977 -48.268 1.00 0.00 A N ATOM 413 CA LEU A 27 45.139 19.809 -49.115 1.00 0.00 A C ATOM 414 C LEU A 27 44.493 20.219 -50.409 1.00 0.00 A C ATOM 415 O LEU A 27 43.793 21.209 -50.501 1.00 0.00 A O ATOM 416 CB LEU A 27 44.268 18.763 -48.406 1.00 0.00 A C ATOM 417 CG LEU A 27 44.854 18.172 -47.118 1.00 0.00 A C ATOM 418 CD1 LEU A 27 43.838 17.233 -46.482 1.00 0.00 A C ATOM 419 CD2 LEU A 27 46.149 17.441 -47.438 1.00 0.00 A C ATOM 420 H LEU A 27 44.691 21.188 -47.504 1.00 0.00 A H ATOM 421 HA LEU A 27 46.117 19.394 -49.349 1.00 0.00 A H ATOM 422 1HB LEU A 27 43.312 19.220 -48.156 1.00 0.00 A H ATOM 423 2HB LEU A 27 44.084 17.940 -49.096 1.00 0.00 A H ATOM 424 HG LEU A 27 45.056 18.974 -46.407 1.00 0.00 A H ATOM 425 1HD1 LEU A 27 44.254 16.813 -45.566 1.00 0.00 A H ATOM 426 2HD1 LEU A 27 42.929 17.786 -46.246 1.00 0.00 A H ATOM 427 3HD1 LEU A 27 43.603 16.427 -47.177 1.00 0.00 A H ATOM 428 1HD2 LEU A 27 46.566 17.021 -46.522 1.00 0.00 A H ATOM 429 2HD2 LEU A 27 45.948 16.638 -48.147 1.00 0.00 A H ATOM 430 3HD2 LEU A 27 46.863 18.140 -47.874 1.00 0.00 A H ATOM 431 N GLY A 28 44.765 19.480 -51.448 1.00 0.00 A N ATOM 432 CA GLY A 28 44.131 19.780 -52.703 1.00 0.00 A C ATOM 433 C GLY A 28 44.517 18.721 -53.671 1.00 0.00 A C ATOM 434 O GLY A 28 45.141 17.732 -53.298 1.00 0.00 A O ATOM 435 H GLY A 28 45.410 18.707 -51.376 1.00 0.00 A H ATOM 436 1HA GLY A 28 43.048 19.803 -52.580 1.00 0.00 A H ATOM 437 2HA GLY A 28 44.456 20.757 -53.060 1.00 0.00 A H ATOM 438 N ASP A 29 44.161 18.899 -54.910 1.00 0.00 A N ATOM 439 CA ASP A 29 44.486 17.868 -55.844 1.00 0.00 A C ATOM 440 C ASP A 29 46.015 17.729 -55.917 1.00 0.00 A C ATOM 441 O ASP A 29 46.700 18.744 -55.826 1.00 0.00 A O ATOM 442 CB ASP A 29 43.914 18.210 -57.211 1.00 0.00 A C ATOM 443 CG ASP A 29 42.413 18.117 -57.241 1.00 0.00 A C ATOM 444 OD1 ASP A 29 41.850 17.642 -56.291 1.00 0.00 A O ATOM 445 OD2 ASP A 29 41.835 18.519 -58.211 1.00 0.00 A O ATOM 446 H ASP A 29 43.673 19.734 -55.200 1.00 0.00 A H ATOM 447 HA ASP A 29 44.012 16.969 -55.471 1.00 0.00 A H ATOM 448 1HB ASP A 29 44.211 19.221 -57.490 1.00 0.00 A H ATOM 449 2HB ASP A 29 44.326 17.532 -57.958 1.00 0.00 A H ATOM 450 N LYS A 30 46.586 16.523 -56.077 1.00 0.00 A N ATOM 451 CA LYS A 30 45.916 15.226 -56.110 1.00 0.00 A C ATOM 452 C LYS A 30 45.889 14.487 -54.760 1.00 0.00 A C ATOM 453 O LYS A 30 46.386 13.368 -54.673 1.00 0.00 A O ATOM 454 CB LYS A 30 46.578 14.360 -57.178 1.00 0.00 A C ATOM 455 CG LYS A 30 46.410 14.920 -58.605 1.00 0.00 A C ATOM 456 CD LYS A 30 47.069 14.030 -59.657 1.00 0.00 A C ATOM 457 CE LYS A 30 46.882 14.604 -61.063 1.00 0.00 A C ATOM 458 NZ LYS A 30 47.536 13.765 -62.102 1.00 0.00 A N ATOM 459 H LYS A 30 47.589 16.515 -56.186 1.00 0.00 A H ATOM 460 HA LYS A 30 44.891 15.389 -56.411 1.00 0.00 A H ATOM 461 1HB LYS A 30 47.645 14.269 -56.967 1.00 0.00 A H ATOM 462 2HB LYS A 30 46.153 13.356 -57.149 1.00 0.00 A H ATOM 463 1HG LYS A 30 45.347 15.003 -58.836 1.00 0.00 A H ATOM 464 2HG LYS A 30 46.857 15.911 -58.660 1.00 0.00 A H ATOM 465 1HD LYS A 30 48.136 13.944 -59.446 1.00 0.00 A H ATOM 466 2HD LYS A 30 46.629 13.033 -59.620 1.00 0.00 A H ATOM 467 1HE LYS A 30 45.817 14.672 -61.279 1.00 0.00 A H ATOM 468 2HE LYS A 30 47.311 15.606 -61.095 1.00 0.00 A H ATOM 469 1HZ LYS A 30 47.389 14.180 -63.011 1.00 0.00 A H ATOM 470 2HZ LYS A 30 48.527 13.707 -61.915 1.00 0.00 A H ATOM 471 3HZ LYS A 30 47.137 12.837 -62.087 1.00 0.00 A H ATOM 472 N PHE A 31 45.323 15.077 -53.709 1.00 0.00 A N ATOM 473 CA PHE A 31 45.199 14.347 -52.449 1.00 0.00 A C ATOM 474 C PHE A 31 44.339 13.108 -52.766 1.00 0.00 A C ATOM 475 O PHE A 31 43.229 13.270 -53.254 1.00 0.00 A O ATOM 476 CB PHE A 31 44.553 15.203 -51.357 1.00 0.00 A C ATOM 477 CG PHE A 31 44.442 14.509 -50.030 1.00 0.00 A C ATOM 478 CD1 PHE A 31 45.563 13.969 -49.418 1.00 0.00 A C ATOM 479 CD2 PHE A 31 43.217 14.395 -49.390 1.00 0.00 A C ATOM 480 CE1 PHE A 31 45.462 13.330 -48.195 1.00 0.00 A C ATOM 481 CE2 PHE A 31 43.113 13.759 -48.169 1.00 0.00 A C ATOM 482 CZ PHE A 31 44.237 13.225 -47.571 1.00 0.00 A C ATOM 483 H PHE A 31 44.978 16.031 -53.781 1.00 0.00 A H ATOM 484 HA PHE A 31 46.188 14.075 -52.098 1.00 0.00 A H ATOM 485 1HB PHE A 31 45.135 16.114 -51.218 1.00 0.00 A H ATOM 486 2HB PHE A 31 43.554 15.499 -51.672 1.00 0.00 A H ATOM 487 HD1 PHE A 31 46.532 14.053 -49.910 1.00 0.00 A H ATOM 488 HD2 PHE A 31 42.328 14.815 -49.863 1.00 0.00 A H ATOM 489 HE1 PHE A 31 46.351 12.910 -47.726 1.00 0.00 A H ATOM 490 HE2 PHE A 31 42.144 13.676 -47.677 1.00 0.00 A H ATOM 491 HZ PHE A 31 44.156 12.721 -46.609 1.00 0.00 A H ATOM 492 N PRO A 32 44.808 11.870 -52.514 1.00 0.00 A N ATOM 493 CA PRO A 32 44.137 10.593 -52.791 1.00 0.00 A C ATOM 494 C PRO A 32 42.746 10.388 -52.208 1.00 0.00 A C ATOM 495 O PRO A 32 42.000 9.536 -52.703 1.00 0.00 A O ATOM 496 CB PRO A 32 45.122 9.592 -52.177 1.00 0.00 A C ATOM 497 CG PRO A 32 46.451 10.250 -52.325 1.00 0.00 A C ATOM 498 CD PRO A 32 46.187 11.701 -52.025 1.00 0.00 A C ATOM 499 HA PRO A 32 44.096 10.487 -53.885 1.00 0.00 A H ATOM 500 1HB PRO A 32 44.856 9.398 -51.128 1.00 0.00 A H ATOM 501 2HB PRO A 32 45.060 8.631 -52.708 1.00 0.00 A H ATOM 502 1HG PRO A 32 47.177 9.800 -51.633 1.00 0.00 A H ATOM 503 2HG PRO A 32 46.843 10.092 -53.341 1.00 0.00 A H ATOM 504 1HD PRO A 32 46.266 11.872 -50.941 1.00 0.00 A H ATOM 505 2HD PRO A 32 46.910 12.326 -52.570 1.00 0.00 A H ATOM 506 N CYS A 33 42.394 11.128 -51.176 1.00 0.00 A N ATOM 507 CA CYS A 33 41.096 10.957 -50.538 1.00 0.00 A C ATOM 508 C CYS A 33 40.329 12.266 -50.491 1.00 0.00 A C ATOM 509 O CYS A 33 40.880 13.322 -50.791 1.00 0.00 A O ATOM 510 CB CYS A 33 41.258 10.420 -49.117 1.00 0.00 A C ATOM 511 SG CYS A 33 42.117 8.831 -49.022 1.00 0.00 A S ATOM 512 H CYS A 33 43.030 11.824 -50.816 1.00 0.00 A H ATOM 513 HA CYS A 33 40.508 10.245 -51.118 1.00 0.00 A H ATOM 514 1HB CYS A 33 41.814 11.141 -48.517 1.00 0.00 A H ATOM 515 2HB CYS A 33 40.277 10.301 -48.658 1.00 0.00 A H ATOM 516 HG CYS A 33 41.066 8.085 -49.348 1.00 0.00 A H ATOM 517 N THR A 34 39.069 12.215 -50.124 1.00 0.00 A N ATOM 518 CA THR A 34 38.315 13.450 -49.979 1.00 0.00 A C ATOM 519 C THR A 34 37.947 13.604 -48.531 1.00 0.00 A C ATOM 520 O THR A 34 37.426 12.672 -47.934 1.00 0.00 A O ATOM 521 CB THR A 34 37.050 13.465 -50.848 1.00 0.00 A C ATOM 522 OG1 THR A 34 37.423 13.383 -52.228 1.00 0.00 A O ATOM 523 CG2 THR A 34 36.250 14.735 -50.620 1.00 0.00 A C ATOM 524 H THR A 34 38.619 11.313 -49.943 1.00 0.00 A H ATOM 525 HA THR A 34 38.940 14.296 -50.264 1.00 0.00 A H ATOM 526 HB THR A 34 36.435 12.606 -50.597 1.00 0.00 A H ATOM 527 HG1 THR A 34 38.202 13.926 -52.380 1.00 0.00 A H ATOM 528 1HG2 THR A 34 35.360 14.722 -51.248 1.00 0.00 A H ATOM 529 2HG2 THR A 34 35.951 14.803 -49.573 1.00 0.00 A H ATOM 530 3HG2 THR A 34 36.860 15.600 -50.877 1.00 0.00 A H ATOM 531 N LEU A 35 38.209 14.757 -47.950 1.00 0.00 A N ATOM 532 CA LEU A 35 37.753 14.942 -46.591 1.00 0.00 A C ATOM 533 C LEU A 35 36.414 15.630 -46.595 1.00 0.00 A C ATOM 534 O LEU A 35 36.164 16.529 -47.395 1.00 0.00 A O ATOM 535 CB LEU A 35 38.765 15.767 -45.787 1.00 0.00 A C ATOM 536 CG LEU A 35 40.166 15.157 -45.656 1.00 0.00 A C ATOM 537 CD1 LEU A 35 41.016 16.028 -44.741 1.00 0.00 A C ATOM 538 CD2 LEU A 35 40.054 13.740 -45.112 1.00 0.00 A C ATOM 539 H LEU A 35 38.711 15.483 -48.441 1.00 0.00 A H ATOM 540 HA LEU A 35 37.633 13.968 -46.122 1.00 0.00 A H ATOM 541 1HB LEU A 35 38.871 16.742 -46.259 1.00 0.00 A H ATOM 542 2HB LEU A 35 38.372 15.915 -44.781 1.00 0.00 A H ATOM 543 HG LEU A 35 40.646 15.134 -46.634 1.00 0.00 A H ATOM 544 1HD1 LEU A 35 42.012 15.595 -44.648 1.00 0.00 A H ATOM 545 2HD1 LEU A 35 41.096 17.030 -45.163 1.00 0.00 A H ATOM 546 3HD1 LEU A 35 40.552 16.084 -43.757 1.00 0.00 A H ATOM 547 1HD2 LEU A 35 41.051 13.306 -45.020 1.00 0.00 A H ATOM 548 2HD2 LEU A 35 39.576 13.763 -44.133 1.00 0.00 A H ATOM 549 3HD2 LEU A 35 39.457 13.135 -45.794 1.00 0.00 A H ATOM 550 N VAL A 36 35.558 15.184 -45.702 1.00 0.00 A N ATOM 551 CA VAL A 36 34.222 15.707 -45.557 1.00 0.00 A C ATOM 552 C VAL A 36 34.115 16.441 -44.251 1.00 0.00 A C ATOM 553 O VAL A 36 34.273 15.832 -43.209 1.00 0.00 A O ATOM 554 CB VAL A 36 33.192 14.580 -45.592 1.00 0.00 A C ATOM 555 CG1 VAL A 36 31.808 15.142 -45.417 1.00 0.00 A C ATOM 556 CG2 VAL A 36 33.320 13.834 -46.890 1.00 0.00 A C ATOM 557 H VAL A 36 35.864 14.431 -45.084 1.00 0.00 A H ATOM 558 HA VAL A 36 34.025 16.404 -46.372 1.00 0.00 A H ATOM 559 HB VAL A 36 33.366 13.901 -44.763 1.00 0.00 A H ATOM 560 1HG1 VAL A 36 31.080 14.332 -45.445 1.00 0.00 A H ATOM 561 2HG1 VAL A 36 31.735 15.660 -44.458 1.00 0.00 A H ATOM 562 3HG1 VAL A 36 31.595 15.845 -46.223 1.00 0.00 A H ATOM 563 1HG2 VAL A 36 32.590 13.040 -46.906 1.00 0.00 A H ATOM 564 2HG2 VAL A 36 33.144 14.515 -47.723 1.00 0.00 A H ATOM 565 3HG2 VAL A 36 34.322 13.412 -46.978 1.00 0.00 A H ATOM 566 N ALA A 37 33.864 17.731 -44.256 1.00 0.00 A N ATOM 567 CA ALA A 37 33.770 18.376 -42.958 1.00 0.00 A C ATOM 568 C ALA A 37 32.515 17.957 -42.240 1.00 0.00 A C ATOM 569 O ALA A 37 31.450 17.858 -42.847 1.00 0.00 A O ATOM 570 CB ALA A 37 33.792 19.874 -43.124 1.00 0.00 A C ATOM 571 H ALA A 37 33.745 18.242 -45.121 1.00 0.00 A H ATOM 572 HA ALA A 37 34.620 18.063 -42.357 1.00 0.00 A H ATOM 573 1HB ALA A 37 33.732 20.346 -42.141 1.00 0.00 A H ATOM 574 2HB ALA A 37 34.716 20.170 -43.616 1.00 0.00 A H ATOM 575 3HB ALA A 37 32.945 20.187 -43.728 1.00 0.00 A H ATOM 576 N GLN A 38 32.657 17.695 -40.950 1.00 0.00 A N ATOM 577 CA GLN A 38 31.514 17.465 -40.081 1.00 0.00 A C ATOM 578 C GLN A 38 31.843 17.892 -38.661 1.00 0.00 A C ATOM 579 O GLN A 38 32.915 17.593 -38.131 1.00 0.00 A O ATOM 580 CB GLN A 38 31.099 15.992 -40.109 1.00 0.00 A C ATOM 581 CG GLN A 38 29.823 15.690 -39.342 1.00 0.00 A C ATOM 582 CD GLN A 38 29.355 14.261 -39.536 1.00 0.00 A C ATOM 583 OE1 GLN A 38 29.637 13.635 -40.562 1.00 0.00 A O ATOM 584 NE2 GLN A 38 28.634 13.736 -38.551 1.00 0.00 A N ATOM 585 H GLN A 38 33.603 17.655 -40.568 1.00 0.00 A H ATOM 586 HA GLN A 38 30.685 18.076 -40.433 1.00 0.00 A H ATOM 587 1HB GLN A 38 30.954 15.674 -41.141 1.00 0.00 A H ATOM 588 2HB GLN A 38 31.898 15.381 -39.688 1.00 0.00 A H ATOM 589 1HG GLN A 38 30.005 15.849 -38.278 1.00 0.00 A H ATOM 590 2HG GLN A 38 29.035 16.359 -39.689 1.00 0.00 A H ATOM 591 1HE2 GLN A 38 28.298 12.796 -38.624 1.00 0.00 A H ATOM 592 2HE2 GLN A 38 28.428 14.279 -37.737 1.00 0.00 A H ATOM 593 N LYS A 39 30.918 18.610 -38.047 1.00 0.00 A N ATOM 594 CA LYS A 39 31.061 18.968 -36.649 1.00 0.00 A C ATOM 595 C LYS A 39 30.353 18.048 -35.699 1.00 0.00 A C ATOM 596 O LYS A 39 29.148 17.834 -35.811 1.00 0.00 A O ATOM 597 CB LYS A 39 30.562 20.396 -36.428 1.00 0.00 A C ATOM 598 CG LYS A 39 30.647 20.875 -34.984 1.00 0.00 A C ATOM 599 CD LYS A 39 30.224 22.331 -34.859 1.00 0.00 A C ATOM 600 CE LYS A 39 30.468 22.860 -33.453 1.00 0.00 A C ATOM 601 NZ LYS A 39 29.630 22.162 -32.442 1.00 0.00 A N ATOM 602 H LYS A 39 30.103 18.915 -38.557 1.00 0.00 A H ATOM 603 HA LYS A 39 32.126 18.888 -36.439 1.00 0.00 A H ATOM 604 1HB LYS A 39 31.144 21.084 -37.042 1.00 0.00 A H ATOM 605 2HB LYS A 39 29.523 20.473 -36.745 1.00 0.00 A H ATOM 606 1HG LYS A 39 29.997 20.262 -34.359 1.00 0.00 A H ATOM 607 2HG LYS A 39 31.670 20.771 -34.626 1.00 0.00 A H ATOM 608 1HD LYS A 39 30.788 22.936 -35.570 1.00 0.00 A H ATOM 609 2HD LYS A 39 29.164 22.424 -35.092 1.00 0.00 A H ATOM 610 1HE LYS A 39 31.518 22.726 -33.192 1.00 0.00 A H ATOM 611 2HE LYS A 39 30.242 23.926 -33.421 1.00 0.00 A H ATOM 612 1HZ LYS A 39 29.821 22.541 -31.525 1.00 0.00 A H ATOM 613 2HZ LYS A 39 28.653 22.294 -32.664 1.00 0.00 A H ATOM 614 3HZ LYS A 39 29.845 21.175 -32.449 1.00 0.00 A H ATOM 615 N ILE A 40 31.126 17.450 -34.817 1.00 0.00 A N ATOM 616 CA ILE A 40 30.599 16.628 -33.753 1.00 0.00 A C ATOM 617 C ILE A 40 31.198 17.123 -32.460 1.00 0.00 A C ATOM 618 O ILE A 40 32.409 17.324 -32.373 1.00 0.00 A O ATOM 619 CB ILE A 40 30.924 15.137 -33.962 1.00 0.00 A C ATOM 620 CG1 ILE A 40 30.329 14.640 -35.282 1.00 0.00 A C ATOM 621 CG2 ILE A 40 30.404 14.312 -32.795 1.00 0.00 A C ATOM 622 CD1 ILE A 40 30.727 13.226 -35.637 1.00 0.00 A C ATOM 623 H ILE A 40 32.125 17.577 -34.898 1.00 0.00 A H ATOM 624 HA ILE A 40 29.515 16.720 -33.701 1.00 0.00 A H ATOM 625 HB ILE A 40 32.003 15.007 -34.033 1.00 0.00 A H ATOM 626 1HG1 ILE A 40 29.242 14.687 -35.230 1.00 0.00 A H ATOM 627 2HG1 ILE A 40 30.646 15.296 -36.093 1.00 0.00 A H ATOM 628 1HG2 ILE A 40 30.642 13.260 -32.959 1.00 0.00 A H ATOM 629 2HG2 ILE A 40 30.873 14.650 -31.872 1.00 0.00 A H ATOM 630 3HG2 ILE A 40 29.323 14.431 -32.718 1.00 0.00 A H ATOM 631 1HD1 ILE A 40 30.267 12.946 -36.584 1.00 0.00 A H ATOM 632 2HD1 ILE A 40 31.812 13.164 -35.728 1.00 0.00 A H ATOM 633 3HD1 ILE A 40 30.389 12.546 -34.855 1.00 0.00 A H ATOM 634 N ASP A 41 30.390 17.310 -31.439 1.00 0.00 A N ATOM 635 CA ASP A 41 30.921 17.855 -30.200 1.00 0.00 A C ATOM 636 C ASP A 41 31.588 16.738 -29.420 1.00 0.00 A C ATOM 637 O ASP A 41 31.119 16.326 -28.366 1.00 0.00 A O ATOM 638 CB ASP A 41 29.814 18.500 -29.361 1.00 0.00 A C ATOM 639 CG ASP A 41 29.173 19.699 -30.047 1.00 0.00 A C ATOM 640 OD1 ASP A 41 29.884 20.458 -30.659 1.00 0.00 A O ATOM 641 OD2 ASP A 41 27.978 19.841 -29.951 1.00 0.00 A O ATOM 642 H ASP A 41 29.410 17.078 -31.517 1.00 0.00 A H ATOM 643 HA ASP A 41 31.674 18.607 -30.437 1.00 0.00 A H ATOM 644 1HB ASP A 41 29.040 17.762 -29.150 1.00 0.00 A H ATOM 645 2HB ASP A 41 30.226 18.825 -28.404 1.00 0.00 A H ATOM 646 N LEU A 42 32.685 16.242 -29.953 1.00 0.00 A N ATOM 647 CA LEU A 42 33.389 15.150 -29.323 1.00 0.00 A C ATOM 648 C LEU A 42 34.047 15.577 -28.016 1.00 0.00 A C ATOM 649 O LEU A 42 34.483 16.715 -27.900 1.00 0.00 A O ATOM 650 CB LEU A 42 34.451 14.596 -30.280 1.00 0.00 A C ATOM 651 CG LEU A 42 33.915 13.912 -31.545 1.00 0.00 A C ATOM 652 CD1 LEU A 42 35.081 13.475 -32.420 1.00 0.00 A C ATOM 653 CD2 LEU A 42 33.051 12.723 -31.151 1.00 0.00 A C ATOM 654 H LEU A 42 33.012 16.659 -30.824 1.00 0.00 A H ATOM 655 HA LEU A 42 32.659 14.368 -29.164 1.00 0.00 A H ATOM 656 1HB LEU A 42 35.097 15.415 -30.596 1.00 0.00 A H ATOM 657 2HB LEU A 42 35.059 13.868 -29.743 1.00 0.00 A H ATOM 658 HG LEU A 42 33.316 14.622 -32.117 1.00 0.00 A H ATOM 659 1HD1 LEU A 42 34.700 12.989 -33.318 1.00 0.00 A H ATOM 660 2HD1 LEU A 42 35.671 14.347 -32.703 1.00 0.00 A H ATOM 661 3HD1 LEU A 42 35.709 12.775 -31.868 1.00 0.00 A H ATOM 662 1HD2 LEU A 42 32.669 12.237 -32.050 1.00 0.00 A H ATOM 663 2HD2 LEU A 42 33.648 12.011 -30.581 1.00 0.00 A H ATOM 664 3HD2 LEU A 42 32.215 13.066 -30.541 1.00 0.00 A H ATOM 665 N PRO A 43 34.150 14.692 -27.022 1.00 0.00 A N ATOM 666 CA PRO A 43 34.825 14.905 -25.769 1.00 0.00 A C ATOM 667 C PRO A 43 36.313 14.904 -25.987 1.00 0.00 A C ATOM 668 O PRO A 43 36.773 14.441 -27.025 1.00 0.00 A O ATOM 669 CB PRO A 43 34.369 13.730 -24.924 1.00 0.00 A C ATOM 670 CG PRO A 43 34.098 12.651 -25.931 1.00 0.00 A C ATOM 671 CD PRO A 43 33.556 13.370 -27.138 1.00 0.00 A C ATOM 672 HA PRO A 43 34.499 15.849 -25.309 1.00 0.00 A H ATOM 673 1HB PRO A 43 35.157 13.463 -24.202 1.00 0.00 A H ATOM 674 2HB PRO A 43 33.478 14.011 -24.342 1.00 0.00 A H ATOM 675 1HG PRO A 43 35.025 12.098 -26.155 1.00 0.00 A H ATOM 676 2HG PRO A 43 33.382 11.919 -25.526 1.00 0.00 A H ATOM 677 1HD PRO A 43 33.896 12.835 -28.024 1.00 0.00 A H ATOM 678 2HD PRO A 43 32.454 13.407 -27.090 1.00 0.00 A H ATOM 679 N GLU A 44 37.064 15.389 -25.022 1.00 0.00 A N ATOM 680 CA GLU A 44 38.504 15.206 -25.041 1.00 0.00 A C ATOM 681 C GLU A 44 38.971 14.391 -23.838 1.00 0.00 A C ATOM 682 O GLU A 44 38.204 14.169 -22.907 1.00 0.00 A O ATOM 683 CB GLU A 44 39.211 16.563 -25.061 1.00 0.00 A C ATOM 684 CG GLU A 44 38.942 17.394 -26.308 1.00 0.00 A C ATOM 685 CD GLU A 44 39.890 18.552 -26.455 1.00 0.00 A C ATOM 686 OE1 GLU A 44 40.717 18.731 -25.595 1.00 0.00 A O ATOM 687 OE2 GLU A 44 39.787 19.257 -27.431 1.00 0.00 A O ATOM 688 H GLU A 44 36.638 15.894 -24.259 1.00 0.00 A H ATOM 689 HA GLU A 44 38.784 14.658 -25.943 1.00 0.00 A H ATOM 690 1HB GLU A 44 38.900 17.148 -24.196 1.00 0.00 A H ATOM 691 2HB GLU A 44 40.288 16.414 -24.986 1.00 0.00 A H ATOM 692 1HG GLU A 44 39.030 16.753 -27.185 1.00 0.00 A H ATOM 693 2HG GLU A 44 37.920 17.770 -26.267 1.00 0.00 A H ATOM 694 N TYR A 45 40.221 13.974 -23.849 1.00 0.00 A N ATOM 695 CA TYR A 45 40.757 13.078 -22.833 1.00 0.00 A C ATOM 696 C TYR A 45 42.010 13.620 -22.215 1.00 0.00 A C ATOM 697 O TYR A 45 42.694 14.455 -22.787 1.00 0.00 A O ATOM 698 CB TYR A 45 41.029 11.693 -23.424 1.00 0.00 A C ATOM 699 CG TYR A 45 39.812 11.047 -24.049 1.00 0.00 A C ATOM 700 CD1 TYR A 45 39.469 11.338 -25.360 1.00 0.00 A C ATOM 701 CD2 TYR A 45 39.040 10.162 -23.310 1.00 0.00 A C ATOM 702 CE1 TYR A 45 38.358 10.749 -25.931 1.00 0.00 A C ATOM 703 CE2 TYR A 45 37.930 9.573 -23.881 1.00 0.00 A C ATOM 704 CZ TYR A 45 37.588 9.863 -25.186 1.00 0.00 A C ATOM 705 OH TYR A 45 36.481 9.276 -25.754 1.00 0.00 A O ATOM 706 H TYR A 45 40.827 14.290 -24.591 1.00 0.00 A H ATOM 707 HA TYR A 45 40.017 12.960 -22.040 1.00 0.00 A H ATOM 708 1HB TYR A 45 41.804 11.769 -24.187 1.00 0.00 A H ATOM 709 2HB TYR A 45 41.402 11.031 -22.643 1.00 0.00 A H ATOM 710 HD1 TYR A 45 40.075 12.034 -25.941 1.00 0.00 A H ATOM 711 HD2 TYR A 45 39.310 9.934 -22.279 1.00 0.00 A H ATOM 712 HE1 TYR A 45 38.088 10.977 -26.962 1.00 0.00 A H ATOM 713 HE2 TYR A 45 37.322 8.878 -23.299 1.00 0.00 A H ATOM 714 HH TYR A 45 36.385 9.582 -26.659 1.00 0.00 A H ATOM 715 N GLN A 46 42.296 13.126 -21.023 1.00 0.00 A N ATOM 716 CA GLN A 46 43.493 13.480 -20.291 1.00 0.00 A C ATOM 717 C GLN A 46 44.574 12.508 -20.699 1.00 0.00 A C ATOM 718 O GLN A 46 44.256 11.371 -21.031 1.00 0.00 A O ATOM 719 CB GLN A 46 43.261 13.438 -18.778 1.00 0.00 A C ATOM 720 CG GLN A 46 42.139 14.340 -18.294 1.00 0.00 A C ATOM 721 CD GLN A 46 42.456 15.811 -18.488 1.00 0.00 A C ATOM 722 OE1 GLN A 46 43.439 16.325 -17.948 1.00 0.00 A O ATOM 723 NE2 GLN A 46 41.623 16.497 -19.262 1.00 0.00 A N ATOM 724 H GLN A 46 41.650 12.473 -20.603 1.00 0.00 A H ATOM 725 HA GLN A 46 43.816 14.485 -20.559 1.00 0.00 A H ATOM 726 1HB GLN A 46 43.027 12.417 -18.475 1.00 0.00 A H ATOM 727 2HB GLN A 46 44.175 13.730 -18.262 1.00 0.00 A H ATOM 728 1HG GLN A 46 41.233 14.108 -18.854 1.00 0.00 A H ATOM 729 2HG GLN A 46 41.977 14.163 -17.231 1.00 0.00 A H ATOM 730 1HE2 GLN A 46 41.780 17.472 -19.427 1.00 0.00 A H ATOM 731 2HE2 GLN A 46 40.837 16.041 -19.680 1.00 0.00 A H ATOM 732 N GLY A 47 45.831 12.920 -20.692 1.00 0.00 A N ATOM 733 CA GLY A 47 46.888 11.955 -21.019 1.00 0.00 A C ATOM 734 C GLY A 47 47.857 12.454 -22.075 1.00 0.00 A C ATOM 735 O GLY A 47 47.944 13.656 -22.321 1.00 0.00 A O ATOM 736 H GLY A 47 46.045 13.891 -20.463 1.00 0.00 A H ATOM 737 1HA GLY A 47 47.442 11.707 -20.115 1.00 0.00 A H ATOM 738 2HA GLY A 47 46.441 11.026 -21.371 1.00 0.00 A H ATOM 739 N GLU A 48 48.590 11.527 -22.695 1.00 0.00 A N ATOM 740 CA GLU A 48 49.542 11.902 -23.720 1.00 0.00 A C ATOM 741 C GLU A 48 48.820 12.195 -25.024 1.00 0.00 A C ATOM 742 O GLU A 48 47.794 11.576 -25.284 1.00 0.00 A O ATOM 743 CB GLU A 48 50.576 10.794 -23.927 1.00 0.00 A C ATOM 744 CG GLU A 48 51.499 10.566 -22.737 1.00 0.00 A C ATOM 745 CD GLU A 48 52.581 9.561 -23.021 1.00 0.00 A C ATOM 746 OE1 GLU A 48 52.684 9.127 -24.143 1.00 0.00 A O ATOM 747 OE2 GLU A 48 53.306 9.226 -22.114 1.00 0.00 A O ATOM 748 H GLU A 48 48.487 10.531 -22.451 1.00 0.00 A H ATOM 749 HA GLU A 48 50.085 12.767 -23.365 1.00 0.00 A H ATOM 750 1HB GLU A 48 50.066 9.854 -24.139 1.00 0.00 A H ATOM 751 2HB GLU A 48 51.196 11.032 -24.791 1.00 0.00 A H ATOM 752 1HG GLU A 48 51.962 11.513 -22.463 1.00 0.00 A H ATOM 753 2HG GLU A 48 50.906 10.224 -21.891 1.00 0.00 A H ATOM 754 N PRO A 49 49.317 13.081 -25.891 1.00 0.00 A N ATOM 755 CA PRO A 49 48.759 13.364 -27.197 1.00 0.00 A C ATOM 756 C PRO A 49 48.433 12.128 -28.033 1.00 0.00 A C ATOM 757 O PRO A 49 47.464 12.135 -28.783 1.00 0.00 A O ATOM 758 CB PRO A 49 49.876 14.182 -27.838 1.00 0.00 A C ATOM 759 CG PRO A 49 50.504 14.888 -26.684 1.00 0.00 A C ATOM 760 CD PRO A 49 50.502 13.889 -25.574 1.00 0.00 A C ATOM 761 HA PRO A 49 47.857 13.975 -27.055 1.00 0.00 A H ATOM 762 1HB PRO A 49 50.576 13.514 -28.369 1.00 0.00 A H ATOM 763 2HB PRO A 49 49.457 14.869 -28.587 1.00 0.00 A H ATOM 764 1HG PRO A 49 51.519 15.219 -26.949 1.00 0.00 A H ATOM 765 2HG PRO A 49 49.934 15.791 -26.432 1.00 0.00 A H ATOM 766 1HD PRO A 49 51.423 13.281 -25.595 1.00 0.00 A H ATOM 767 2HD PRO A 49 50.417 14.455 -24.639 1.00 0.00 A H ATOM 768 N ASP A 50 49.222 11.055 -27.934 1.00 0.00 A N ATOM 769 CA ASP A 50 48.882 9.883 -28.738 1.00 0.00 A C ATOM 770 C ASP A 50 47.683 9.183 -28.152 1.00 0.00 A C ATOM 771 O ASP A 50 46.814 8.689 -28.866 1.00 0.00 A O ATOM 772 CB ASP A 50 50.059 8.909 -28.818 1.00 0.00 A C ATOM 773 CG ASP A 50 51.236 9.465 -29.609 1.00 0.00 A C ATOM 774 OD1 ASP A 50 51.066 10.468 -30.262 1.00 0.00 A O ATOM 775 OD2 ASP A 50 52.292 8.882 -29.553 1.00 0.00 A O ATOM 776 H ASP A 50 50.029 11.047 -27.326 1.00 0.00 A H ATOM 777 HA ASP A 50 48.630 10.213 -29.746 1.00 0.00 A H ATOM 778 1HB ASP A 50 50.400 8.667 -27.811 1.00 0.00 A H ATOM 779 2HB ASP A 50 49.732 7.980 -29.285 1.00 0.00 A H ATOM 780 N GLU A 51 47.625 9.149 -26.834 1.00 0.00 A N ATOM 781 CA GLU A 51 46.559 8.453 -26.161 1.00 0.00 A C ATOM 782 C GLU A 51 45.251 9.148 -26.436 1.00 0.00 A C ATOM 783 O GLU A 51 44.210 8.523 -26.641 1.00 0.00 A O ATOM 784 CB GLU A 51 46.797 8.398 -24.647 1.00 0.00 A C ATOM 785 CG GLU A 51 47.950 7.528 -24.204 1.00 0.00 A C ATOM 786 CD GLU A 51 48.230 7.606 -22.699 1.00 0.00 A C ATOM 787 OE1 GLU A 51 48.562 6.593 -22.135 1.00 0.00 A O ATOM 788 OE2 GLU A 51 48.113 8.677 -22.121 1.00 0.00 A O ATOM 789 H GLU A 51 48.337 9.617 -26.291 1.00 0.00 A H ATOM 790 HA GLU A 51 46.493 7.431 -26.533 1.00 0.00 A H ATOM 791 1HB GLU A 51 46.985 9.403 -24.271 1.00 0.00 A H ATOM 792 2HB GLU A 51 45.899 8.026 -24.154 1.00 0.00 A H ATOM 793 1HG GLU A 51 47.729 6.494 -24.464 1.00 0.00 A H ATOM 794 2HG GLU A 51 48.843 7.833 -24.749 1.00 0.00 A H ATOM 795 N ILE A 52 45.322 10.470 -26.429 1.00 0.00 A N ATOM 796 CA ILE A 52 44.165 11.297 -26.630 1.00 0.00 A C ATOM 797 C ILE A 52 43.623 11.193 -28.021 1.00 0.00 A C ATOM 798 O ILE A 52 42.420 11.011 -28.188 1.00 0.00 A O ATOM 799 CB ILE A 52 44.490 12.752 -26.328 1.00 0.00 A C ATOM 800 CG1 ILE A 52 44.810 12.892 -24.870 1.00 0.00 A C ATOM 801 CG2 ILE A 52 43.325 13.645 -26.732 1.00 0.00 A C ATOM 802 CD1 ILE A 52 45.440 14.207 -24.521 1.00 0.00 A C ATOM 803 H ILE A 52 46.232 10.910 -26.276 1.00 0.00 A H ATOM 804 HA ILE A 52 43.386 10.985 -25.936 1.00 0.00 A H ATOM 805 HB ILE A 52 45.378 13.048 -26.887 1.00 0.00 A H ATOM 806 1HG1 ILE A 52 43.899 12.780 -24.306 1.00 0.00 A H ATOM 807 2HG1 ILE A 52 45.488 12.094 -24.574 1.00 0.00 A H ATOM 808 1HG2 ILE A 52 43.565 14.686 -26.512 1.00 0.00 A H ATOM 809 2HG2 ILE A 52 43.129 13.541 -27.803 1.00 0.00 A H ATOM 810 3HG2 ILE A 52 42.434 13.356 -26.176 1.00 0.00 A H ATOM 811 1HD1 ILE A 52 45.645 14.241 -23.454 1.00 0.00 A H ATOM 812 2HD1 ILE A 52 46.373 14.322 -25.071 1.00 0.00 A H ATOM 813 3HD1 ILE A 52 44.760 15.016 -24.786 1.00 0.00 A H ATOM 814 N SER A 53 44.497 11.314 -29.019 1.00 0.00 A N ATOM 815 CA SER A 53 44.074 11.240 -30.404 1.00 0.00 A C ATOM 816 C SER A 53 43.472 9.887 -30.730 1.00 0.00 A C ATOM 817 O SER A 53 42.500 9.794 -31.480 1.00 0.00 A O ATOM 818 CB SER A 53 45.240 11.524 -31.309 1.00 0.00 A C ATOM 819 OG SER A 53 45.651 12.841 -31.176 1.00 0.00 A O ATOM 820 H SER A 53 45.487 11.462 -28.820 1.00 0.00 A H ATOM 821 HA SER A 53 43.316 12.009 -30.566 1.00 0.00 A H ATOM 822 1HB SER A 53 46.068 10.851 -31.063 1.00 0.00 A H ATOM 823 2HB SER A 53 44.960 11.329 -32.331 1.00 0.00 A H ATOM 824 HG SER A 53 44.822 13.382 -31.100 1.00 0.00 A H ATOM 825 N ILE A 54 44.024 8.815 -30.182 1.00 0.00 A N ATOM 826 CA ILE A 54 43.430 7.522 -30.454 1.00 0.00 A C ATOM 827 C ILE A 54 42.021 7.467 -29.910 1.00 0.00 A C ATOM 828 O ILE A 54 41.095 7.073 -30.618 1.00 0.00 A O ATOM 829 CB ILE A 54 44.268 6.385 -29.840 1.00 0.00 A C ATOM 830 CG1 ILE A 54 45.612 6.262 -30.563 1.00 0.00 A C ATOM 831 CG2 ILE A 54 43.505 5.070 -29.900 1.00 0.00 A C ATOM 832 CD1 ILE A 54 46.611 5.383 -29.847 1.00 0.00 A C ATOM 833 H ILE A 54 44.849 8.889 -29.580 1.00 0.00 A H ATOM 834 HA ILE A 54 43.388 7.377 -31.529 1.00 0.00 A H ATOM 835 HB ILE A 54 44.490 6.618 -28.799 1.00 0.00 A H ATOM 836 1HG1 ILE A 54 45.452 5.856 -31.561 1.00 0.00 A H ATOM 837 2HG1 ILE A 54 46.053 7.252 -30.681 1.00 0.00 A H ATOM 838 1HG2 ILE A 54 44.112 4.277 -29.462 1.00 0.00 A H ATOM 839 2HG2 ILE A 54 42.575 5.164 -29.343 1.00 0.00 A H ATOM 840 3HG2 ILE A 54 43.282 4.826 -30.939 1.00 0.00 A H ATOM 841 1HD1 ILE A 54 47.539 5.346 -30.419 1.00 0.00 A H ATOM 842 2HD1 ILE A 54 46.813 5.792 -28.856 1.00 0.00 A H ATOM 843 3HD1 ILE A 54 46.206 4.377 -29.748 1.00 0.00 A H ATOM 844 N GLN A 55 41.825 7.864 -28.659 1.00 0.00 A N ATOM 845 CA GLN A 55 40.488 7.776 -28.117 1.00 0.00 A C ATOM 846 C GLN A 55 39.533 8.720 -28.835 1.00 0.00 A C ATOM 847 O GLN A 55 38.365 8.388 -29.026 1.00 0.00 A O ATOM 848 CB GLN A 55 40.501 8.084 -26.618 1.00 0.00 A C ATOM 849 CG GLN A 55 41.212 7.040 -25.775 1.00 0.00 A C ATOM 850 CD GLN A 55 41.310 7.441 -24.315 1.00 0.00 A C ATOM 851 OE1 GLN A 55 40.353 7.290 -23.550 1.00 0.00 A O ATOM 852 NE2 GLN A 55 42.468 7.958 -23.921 1.00 0.00 A N ATOM 853 H GLN A 55 42.592 8.225 -28.084 1.00 0.00 A H ATOM 854 HA GLN A 55 40.131 6.757 -28.262 1.00 0.00 A H ATOM 855 1HB GLN A 55 40.990 9.043 -26.447 1.00 0.00 A H ATOM 856 2HB GLN A 55 39.477 8.169 -26.255 1.00 0.00 A H ATOM 857 1HG GLN A 55 40.660 6.101 -25.835 1.00 0.00 A H ATOM 858 2HG GLN A 55 42.223 6.903 -26.160 1.00 0.00 A H ATOM 859 1HE2 GLN A 55 42.591 8.242 -22.969 1.00 0.00 A H ATOM 860 2HE2 GLN A 55 43.217 8.064 -24.574 1.00 0.00 A H ATOM 861 N LYS A 56 40.012 9.897 -29.232 1.00 0.00 A N ATOM 862 CA LYS A 56 39.175 10.836 -29.957 1.00 0.00 A C ATOM 863 C LYS A 56 38.665 10.202 -31.224 1.00 0.00 A C ATOM 864 O LYS A 56 37.475 10.267 -31.530 1.00 0.00 A O ATOM 865 CB LYS A 56 39.933 12.107 -30.288 1.00 0.00 A C ATOM 866 CG LYS A 56 39.105 13.161 -30.981 1.00 0.00 A C ATOM 867 CD LYS A 56 39.940 14.382 -31.275 1.00 0.00 A C ATOM 868 CE LYS A 56 39.132 15.505 -31.883 1.00 0.00 A C ATOM 869 NZ LYS A 56 39.967 16.655 -32.130 1.00 0.00 A N ATOM 870 H LYS A 56 40.975 10.147 -29.028 1.00 0.00 A H ATOM 871 HA LYS A 56 38.317 11.103 -29.339 1.00 0.00 A H ATOM 872 1HB LYS A 56 40.333 12.545 -29.371 1.00 0.00 A H ATOM 873 2HB LYS A 56 40.781 11.871 -30.934 1.00 0.00 A H ATOM 874 1HG LYS A 56 38.714 12.758 -31.909 1.00 0.00 A H ATOM 875 2HG LYS A 56 38.265 13.443 -30.344 1.00 0.00 A H ATOM 876 1HD LYS A 56 40.395 14.749 -30.348 1.00 0.00 A H ATOM 877 2HD LYS A 56 40.741 14.122 -31.973 1.00 0.00 A H ATOM 878 1HE LYS A 56 38.689 15.182 -32.812 1.00 0.00 A H ATOM 879 2HE LYS A 56 38.326 15.781 -31.203 1.00 0.00 A H ATOM 880 1HZ LYS A 56 39.434 17.456 -32.553 1.00 0.00 A H ATOM 881 2HZ LYS A 56 40.346 16.944 -31.258 1.00 0.00 A H ATOM 882 3HZ LYS A 56 40.730 16.471 -32.762 1.00 0.00 A H ATOM 883 N CYS A 57 39.576 9.594 -31.966 1.00 0.00 A N ATOM 884 CA CYS A 57 39.241 8.957 -33.213 1.00 0.00 A C ATOM 885 C CYS A 57 38.241 7.856 -32.989 1.00 0.00 A C ATOM 886 O CYS A 57 37.273 7.739 -33.729 1.00 0.00 A O ATOM 887 CB CYS A 57 40.481 8.403 -33.876 1.00 0.00 A C ATOM 888 SG CYS A 57 40.211 7.790 -35.497 1.00 0.00 A S ATOM 889 H CYS A 57 40.548 9.569 -31.655 1.00 0.00 A H ATOM 890 HA CYS A 57 38.801 9.698 -33.874 1.00 0.00 A H ATOM 891 1HB CYS A 57 41.223 9.169 -33.926 1.00 0.00 A H ATOM 892 2HB CYS A 57 40.879 7.595 -33.270 1.00 0.00 A H ATOM 893 HG CYS A 57 40.232 8.982 -36.101 1.00 0.00 A H ATOM 894 N GLN A 58 38.455 7.045 -31.956 1.00 0.00 A N ATOM 895 CA GLN A 58 37.541 5.951 -31.696 1.00 0.00 A C ATOM 896 C GLN A 58 36.151 6.487 -31.375 1.00 0.00 A C ATOM 897 O GLN A 58 35.155 5.886 -31.776 1.00 0.00 A O ATOM 898 CB GLN A 58 38.082 5.073 -30.569 1.00 0.00 A C ATOM 899 CG GLN A 58 39.328 4.282 -30.972 1.00 0.00 A C ATOM 900 CD GLN A 58 39.997 3.544 -29.821 1.00 0.00 A C ATOM 901 OE1 GLN A 58 39.919 3.921 -28.657 1.00 0.00 A O ATOM 902 NE2 GLN A 58 40.674 2.461 -30.154 1.00 0.00 A N ATOM 903 H GLN A 58 39.262 7.192 -31.348 1.00 0.00 A H ATOM 904 HA GLN A 58 37.469 5.335 -32.592 1.00 0.00 A H ATOM 905 1HB GLN A 58 38.329 5.700 -29.710 1.00 0.00 A H ATOM 906 2HB GLN A 58 37.314 4.371 -30.252 1.00 0.00 A H ATOM 907 1HG GLN A 58 39.041 3.537 -31.718 1.00 0.00 A H ATOM 908 2HG GLN A 58 40.058 4.973 -31.388 1.00 0.00 A H ATOM 909 1HE2 GLN A 58 41.141 1.925 -29.451 1.00 0.00 A H ATOM 910 2HE2 GLN A 58 40.720 2.178 -31.114 1.00 0.00 A H ATOM 911 N GLU A 59 36.053 7.601 -30.651 1.00 0.00 A N ATOM 912 CA GLU A 59 34.733 8.141 -30.365 1.00 0.00 A C ATOM 913 C GLU A 59 34.097 8.651 -31.651 1.00 0.00 A C ATOM 914 O GLU A 59 32.885 8.524 -31.845 1.00 0.00 A O ATOM 915 CB GLU A 59 34.819 9.267 -29.333 1.00 0.00 A C ATOM 916 CG GLU A 59 33.469 9.789 -28.859 1.00 0.00 A C ATOM 917 CD GLU A 59 32.669 8.755 -28.116 1.00 0.00 A C ATOM 918 OE1 GLU A 59 33.252 7.809 -27.644 1.00 0.00 A O ATOM 919 OE2 GLU A 59 31.475 8.912 -28.022 1.00 0.00 A O ATOM 920 H GLU A 59 36.893 8.067 -30.302 1.00 0.00 A H ATOM 921 HA GLU A 59 34.108 7.346 -29.967 1.00 0.00 A H ATOM 922 1HB GLU A 59 35.368 8.919 -28.459 1.00 0.00 A H ATOM 923 2HB GLU A 59 35.372 10.106 -29.755 1.00 0.00 A H ATOM 924 1HG GLU A 59 33.632 10.645 -28.203 1.00 0.00 A H ATOM 925 2HG GLU A 59 32.900 10.132 -29.722 1.00 0.00 A H ATOM 926 N ALA A 60 34.908 9.236 -32.537 1.00 0.00 A N ATOM 927 CA ALA A 60 34.391 9.677 -33.818 1.00 0.00 A C ATOM 928 C ALA A 60 33.815 8.508 -34.580 1.00 0.00 A C ATOM 929 O ALA A 60 32.782 8.631 -35.238 1.00 0.00 A O ATOM 930 CB ALA A 60 35.473 10.335 -34.642 1.00 0.00 A C ATOM 931 H ALA A 60 35.894 9.370 -32.306 1.00 0.00 A H ATOM 932 HA ALA A 60 33.585 10.389 -33.643 1.00 0.00 A H ATOM 933 1HB ALA A 60 35.067 10.637 -35.603 1.00 0.00 A H ATOM 934 2HB ALA A 60 35.843 11.198 -34.126 1.00 0.00 A H ATOM 935 3HB ALA A 60 36.287 9.638 -34.802 1.00 0.00 A H ATOM 936 N VAL A 61 34.477 7.359 -34.501 1.00 0.00 A N ATOM 937 CA VAL A 61 33.943 6.195 -35.162 1.00 0.00 A C ATOM 938 C VAL A 61 32.602 5.883 -34.573 1.00 0.00 A C ATOM 939 O VAL A 61 31.653 5.661 -35.312 1.00 0.00 A O ATOM 940 CB VAL A 61 34.882 4.984 -34.998 1.00 0.00 A C ATOM 941 CG1 VAL A 61 34.196 3.711 -35.471 1.00 0.00 A C ATOM 942 CG2 VAL A 61 36.171 5.221 -35.771 1.00 0.00 A C ATOM 943 H VAL A 61 35.351 7.308 -33.976 1.00 0.00 A H ATOM 944 HA VAL A 61 33.839 6.410 -36.225 1.00 0.00 A H ATOM 945 HB VAL A 61 35.110 4.853 -33.941 1.00 0.00 A H ATOM 946 1HG1 VAL A 61 34.873 2.866 -35.348 1.00 0.00 A H ATOM 947 2HG1 VAL A 61 33.295 3.543 -34.880 1.00 0.00 A H ATOM 948 3HG1 VAL A 61 33.928 3.811 -36.523 1.00 0.00 A H ATOM 949 1HG2 VAL A 61 36.830 4.362 -35.650 1.00 0.00 A H ATOM 950 2HG2 VAL A 61 35.942 5.358 -36.827 1.00 0.00 A H ATOM 951 3HG2 VAL A 61 36.666 6.114 -35.388 1.00 0.00 A H ATOM 952 N ARG A 62 32.496 5.864 -33.253 1.00 0.00 A N ATOM 953 CA ARG A 62 31.231 5.524 -32.631 1.00 0.00 A C ATOM 954 C ARG A 62 30.088 6.439 -33.048 1.00 0.00 A C ATOM 955 O ARG A 62 28.961 5.978 -33.257 1.00 0.00 A O ATOM 956 CB ARG A 62 31.371 5.568 -31.117 1.00 0.00 A C ATOM 957 CG ARG A 62 32.220 4.455 -30.522 1.00 0.00 A C ATOM 958 CD ARG A 62 32.466 4.669 -29.073 1.00 0.00 A C ATOM 959 NE ARG A 62 33.267 3.600 -28.495 1.00 0.00 A N ATOM 960 CZ ARG A 62 34.004 3.717 -27.373 1.00 0.00 A C ATOM 961 NH1 ARG A 62 34.031 4.858 -26.720 1.00 0.00 A N ATOM 962 NH2 ARG A 62 34.699 2.685 -26.928 1.00 0.00 A N ATOM 963 H ARG A 62 33.308 6.090 -32.675 1.00 0.00 A H ATOM 964 HA ARG A 62 30.980 4.510 -32.936 1.00 0.00 A H ATOM 965 1HB ARG A 62 31.817 6.517 -30.820 1.00 0.00 A H ATOM 966 2HB ARG A 62 30.385 5.512 -30.658 1.00 0.00 A H ATOM 967 1HG ARG A 62 31.708 3.501 -30.645 1.00 0.00 A H ATOM 968 2HG ARG A 62 33.184 4.419 -31.032 1.00 0.00 A H ATOM 969 1HD ARG A 62 32.998 5.609 -28.928 1.00 0.00 A H ATOM 970 2HD ARG A 62 31.516 4.706 -28.543 1.00 0.00 A H ATOM 971 HE ARG A 62 33.272 2.707 -28.970 1.00 0.00 A H ATOM 972 1HH1 ARG A 62 33.500 5.647 -27.060 1.00 0.00 A H ATOM 973 2HH1 ARG A 62 34.583 4.946 -25.879 1.00 0.00 A H ATOM 974 1HH2 ARG A 62 34.678 1.807 -27.431 1.00 0.00 A H ATOM 975 2HH2 ARG A 62 35.251 2.772 -26.089 1.00 0.00 A H ATOM 976 N GLN A 63 30.368 7.737 -33.183 1.00 0.00 A N ATOM 977 CA GLN A 63 29.318 8.675 -33.557 1.00 0.00 A C ATOM 978 C GLN A 63 29.172 8.963 -35.058 1.00 0.00 A C ATOM 979 O GLN A 63 28.222 9.637 -35.463 1.00 0.00 A O ATOM 980 CB GLN A 63 29.549 9.995 -32.817 1.00 0.00 A C ATOM 981 CG GLN A 63 29.453 9.886 -31.305 1.00 0.00 A C ATOM 982 CD GLN A 63 29.520 11.239 -30.621 1.00 0.00 A C ATOM 983 OE1 GLN A 63 28.995 12.234 -31.130 1.00 0.00 A O ATOM 984 NE2 GLN A 63 30.166 11.284 -29.462 1.00 0.00 A N ATOM 985 H GLN A 63 31.324 8.065 -33.023 1.00 0.00 A H ATOM 986 HA GLN A 63 28.380 8.229 -33.232 1.00 0.00 A H ATOM 987 1HB GLN A 63 30.539 10.382 -33.064 1.00 0.00 A H ATOM 988 2HB GLN A 63 28.818 10.731 -33.149 1.00 0.00 A H ATOM 989 1HG GLN A 63 28.502 9.419 -31.044 1.00 0.00 A H ATOM 990 2HG GLN A 63 30.280 9.278 -30.940 1.00 0.00 A H ATOM 991 1HE2 GLN A 63 30.243 12.149 -28.966 1.00 0.00 A H ATOM 992 2HE2 GLN A 63 30.577 10.453 -29.086 1.00 0.00 A H ATOM 993 N VAL A 64 30.084 8.464 -35.883 1.00 0.00 A N ATOM 994 CA VAL A 64 29.951 8.562 -37.338 1.00 0.00 A C ATOM 995 C VAL A 64 29.655 7.202 -37.978 1.00 0.00 A C ATOM 996 O VAL A 64 28.767 7.074 -38.819 1.00 0.00 A O ATOM 997 CB VAL A 64 31.241 9.140 -37.948 1.00 0.00 A C ATOM 998 CG1 VAL A 64 31.147 9.167 -39.466 1.00 0.00 A C ATOM 999 CG2 VAL A 64 31.494 10.536 -37.399 1.00 0.00 A C ATOM 1000 H VAL A 64 30.901 7.997 -35.498 1.00 0.00 A H ATOM 1001 HA VAL A 64 29.120 9.233 -37.554 1.00 0.00 A H ATOM 1002 HB VAL A 64 32.077 8.490 -37.690 1.00 0.00 A H ATOM 1003 1HG1 VAL A 64 32.067 9.579 -39.882 1.00 0.00 A H ATOM 1004 2HG1 VAL A 64 31.002 8.154 -39.840 1.00 0.00 A H ATOM 1005 3HG1 VAL A 64 30.304 9.790 -39.768 1.00 0.00 A H ATOM 1006 1HG2 VAL A 64 32.408 10.938 -37.834 1.00 0.00 A H ATOM 1007 2HG2 VAL A 64 30.654 11.184 -37.652 1.00 0.00 A H ATOM 1008 3HG2 VAL A 64 31.599 10.487 -36.315 1.00 0.00 A H ATOM 1009 N GLN A 65 30.434 6.200 -37.590 1.00 0.00 A N ATOM 1010 CA GLN A 65 30.439 4.817 -38.067 1.00 0.00 A C ATOM 1011 C GLN A 65 30.835 4.551 -39.522 1.00 0.00 A C ATOM 1012 O GLN A 65 30.776 3.417 -39.991 1.00 0.00 A O ATOM 1013 CB GLN A 65 29.119 4.143 -37.714 1.00 0.00 A C ATOM 1014 CG GLN A 65 28.845 4.204 -36.227 1.00 0.00 A C ATOM 1015 CD GLN A 65 27.648 3.461 -35.790 1.00 0.00 A C ATOM 1016 OE1 GLN A 65 27.042 2.682 -36.536 1.00 0.00 A O ATOM 1017 NE2 GLN A 65 27.283 3.693 -34.533 1.00 0.00 A N ATOM 1018 H GLN A 65 31.122 6.386 -36.871 1.00 0.00 A H ATOM 1019 HA GLN A 65 31.204 4.318 -37.471 1.00 0.00 A H ATOM 1020 1HB GLN A 65 28.301 4.622 -38.247 1.00 0.00 A H ATOM 1021 2HB GLN A 65 29.143 3.103 -38.032 1.00 0.00 A H ATOM 1022 1HG GLN A 65 29.700 3.782 -35.698 1.00 0.00 A H ATOM 1023 2HG GLN A 65 28.700 5.246 -35.932 1.00 0.00 A H ATOM 1024 1HE2 GLN A 65 26.483 3.237 -34.144 1.00 0.00 A H ATOM 1025 2HE2 GLN A 65 27.836 4.351 -33.963 1.00 0.00 A H ATOM 1026 N GLY A 66 31.241 5.581 -40.230 1.00 0.00 A N ATOM 1027 CA GLY A 66 31.922 5.444 -41.503 1.00 0.00 A C ATOM 1028 C GLY A 66 33.377 5.645 -41.169 1.00 0.00 A C ATOM 1029 O GLY A 66 33.704 5.648 -39.991 1.00 0.00 A O ATOM 1030 H GLY A 66 31.061 6.498 -39.856 1.00 0.00 A H ATOM 1031 1HA GLY A 66 31.756 4.470 -41.959 1.00 0.00 A H ATOM 1032 2HA GLY A 66 31.591 6.180 -42.235 1.00 0.00 A H ATOM 1033 N PRO A 67 34.284 5.791 -42.122 1.00 0.00 A N ATOM 1034 CA PRO A 67 35.667 6.037 -41.847 1.00 0.00 A C ATOM 1035 C PRO A 67 35.810 7.443 -41.307 1.00 0.00 A C ATOM 1036 O PRO A 67 35.099 8.341 -41.779 1.00 0.00 A O ATOM 1037 CB PRO A 67 36.339 5.869 -43.213 1.00 0.00 A C ATOM 1038 CG PRO A 67 35.275 6.235 -44.191 1.00 0.00 A C ATOM 1039 CD PRO A 67 34.003 5.719 -43.572 1.00 0.00 A C ATOM 1040 HA PRO A 67 36.058 5.312 -41.125 1.00 0.00 A H ATOM 1041 1HB PRO A 67 37.223 6.519 -43.281 1.00 0.00 A H ATOM 1042 2HB PRO A 67 36.691 4.834 -43.334 1.00 0.00 A H ATOM 1043 1HG PRO A 67 35.260 7.324 -44.345 1.00 0.00 A H ATOM 1044 2HG PRO A 67 35.485 5.779 -45.170 1.00 0.00 A H ATOM 1045 1HD PRO A 67 33.165 6.372 -43.857 1.00 0.00 A H ATOM 1046 2HD PRO A 67 33.824 4.687 -43.909 1.00 0.00 A H ATOM 1047 N VAL A 68 36.702 7.645 -40.351 1.00 0.00 A N ATOM 1048 CA VAL A 68 36.865 8.970 -39.775 1.00 0.00 A C ATOM 1049 C VAL A 68 38.299 9.387 -39.610 1.00 0.00 A C ATOM 1050 O VAL A 68 39.213 8.573 -39.446 1.00 0.00 A O ATOM 1051 CB VAL A 68 36.268 9.060 -38.356 1.00 0.00 A C ATOM 1052 CG1 VAL A 68 34.795 8.753 -38.354 1.00 0.00 A C ATOM 1053 CG2 VAL A 68 37.027 8.105 -37.470 1.00 0.00 A C ATOM 1054 H VAL A 68 37.269 6.866 -40.027 1.00 0.00 A H ATOM 1055 HA VAL A 68 36.371 9.674 -40.437 1.00 0.00 A H ATOM 1056 HB VAL A 68 36.368 10.082 -37.979 1.00 0.00 A H ATOM 1057 1HG1 VAL A 68 34.412 8.826 -37.342 1.00 0.00 A H ATOM 1058 2HG1 VAL A 68 34.279 9.467 -38.993 1.00 0.00 A H ATOM 1059 3HG1 VAL A 68 34.632 7.757 -38.725 1.00 0.00 A H ATOM 1060 1HG2 VAL A 68 36.623 8.151 -36.461 1.00 0.00 A H ATOM 1061 2HG2 VAL A 68 36.923 7.090 -37.860 1.00 0.00 A H ATOM 1062 3HG2 VAL A 68 38.077 8.385 -37.456 1.00 0.00 A H ATOM 1063 N LEU A 69 38.475 10.683 -39.647 1.00 0.00 A N ATOM 1064 CA LEU A 69 39.729 11.323 -39.399 1.00 0.00 A C ATOM 1065 C LEU A 69 39.551 12.433 -38.375 1.00 0.00 A C ATOM 1066 O LEU A 69 38.653 13.259 -38.516 1.00 0.00 A O ATOM 1067 CB LEU A 69 40.304 11.888 -40.705 1.00 0.00 A C ATOM 1068 CG LEU A 69 41.635 12.638 -40.575 1.00 0.00 A C ATOM 1069 CD1 LEU A 69 42.735 11.659 -40.191 1.00 0.00 A C ATOM 1070 CD2 LEU A 69 41.956 13.333 -41.891 1.00 0.00 A C ATOM 1071 H LEU A 69 37.671 11.260 -39.865 1.00 0.00 A H ATOM 1072 HA LEU A 69 40.432 10.596 -39.004 1.00 0.00 A H ATOM 1073 1HB LEU A 69 40.453 11.066 -41.402 1.00 0.00 A H ATOM 1074 2HB LEU A 69 39.576 12.575 -41.136 1.00 0.00 A H ATOM 1075 HG LEU A 69 41.558 13.383 -39.782 1.00 0.00 A H ATOM 1076 1HD1 LEU A 69 43.682 12.193 -40.099 1.00 0.00 A H ATOM 1077 2HD1 LEU A 69 42.489 11.192 -39.238 1.00 0.00 A H ATOM 1078 3HD1 LEU A 69 42.824 10.892 -40.959 1.00 0.00 A H ATOM 1079 1HD2 LEU A 69 42.902 13.867 -41.800 1.00 0.00 A H ATOM 1080 2HD2 LEU A 69 42.034 12.589 -42.685 1.00 0.00 A H ATOM 1081 3HD2 LEU A 69 41.162 14.039 -42.133 1.00 0.00 A H ATOM 1082 N VAL A 70 40.385 12.463 -37.350 1.00 0.00 A N ATOM 1083 CA VAL A 70 40.317 13.555 -36.383 1.00 0.00 A C ATOM 1084 C VAL A 70 41.687 14.195 -36.286 1.00 0.00 A C ATOM 1085 O VAL A 70 42.676 13.624 -36.739 1.00 0.00 A O ATOM 1086 CB VAL A 70 39.878 13.047 -34.998 1.00 0.00 A C ATOM 1087 CG1 VAL A 70 38.499 12.409 -35.077 1.00 0.00 A C ATOM 1088 CG2 VAL A 70 40.901 12.056 -34.461 1.00 0.00 A C ATOM 1089 H VAL A 70 41.070 11.712 -37.250 1.00 0.00 A H ATOM 1090 HA VAL A 70 39.605 14.303 -36.737 1.00 0.00 A H ATOM 1091 HB VAL A 70 39.802 13.896 -34.317 1.00 0.00 A H ATOM 1092 1HG1 VAL A 70 38.204 12.057 -34.088 1.00 0.00 A H ATOM 1093 2HG1 VAL A 70 37.777 13.147 -35.428 1.00 0.00 A H ATOM 1094 3HG1 VAL A 70 38.526 11.568 -35.768 1.00 0.00 A H ATOM 1095 1HG2 VAL A 70 40.584 11.702 -33.480 1.00 0.00 A H ATOM 1096 2HG2 VAL A 70 40.982 11.211 -35.144 1.00 0.00 A H ATOM 1097 3HG2 VAL A 70 41.870 12.546 -34.373 1.00 0.00 A H ATOM 1098 N GLU A 71 41.734 15.391 -35.713 1.00 0.00 A N ATOM 1099 CA GLU A 71 42.977 16.141 -35.526 1.00 0.00 A C ATOM 1100 C GLU A 71 43.095 16.802 -34.160 1.00 0.00 A C ATOM 1101 O GLU A 71 42.109 17.339 -33.654 1.00 0.00 A O ATOM 1102 CB GLU A 71 43.109 17.253 -36.559 1.00 0.00 A C ATOM 1103 CG GLU A 71 44.376 18.089 -36.442 1.00 0.00 A C ATOM 1104 CD GLU A 71 44.449 19.113 -37.425 1.00 0.00 A C ATOM 1105 OE1 GLU A 71 43.589 19.145 -38.255 1.00 0.00 A O ATOM 1106 OE2 GLU A 71 45.362 19.899 -37.384 1.00 0.00 A O ATOM 1107 H GLU A 71 40.870 15.797 -35.391 1.00 0.00 A H ATOM 1108 HA GLU A 71 43.783 15.428 -35.625 1.00 0.00 A H ATOM 1109 1HB GLU A 71 43.089 16.820 -37.547 1.00 0.00 A H ATOM 1110 2HB GLU A 71 42.260 17.929 -36.478 1.00 0.00 A H ATOM 1111 1HG GLU A 71 44.437 18.555 -35.470 1.00 0.00 A H ATOM 1112 2HG GLU A 71 45.240 17.427 -36.539 1.00 0.00 A H ATOM 1113 N ASP A 72 44.302 16.750 -33.584 1.00 0.00 A N ATOM 1114 CA ASP A 72 44.646 17.441 -32.342 1.00 0.00 A C ATOM 1115 C ASP A 72 45.937 18.248 -32.481 1.00 0.00 A C ATOM 1116 O ASP A 72 46.857 17.850 -33.190 1.00 0.00 A O ATOM 1117 CB ASP A 72 44.788 16.435 -31.197 1.00 0.00 A C ATOM 1118 CG ASP A 72 43.494 15.695 -30.893 1.00 0.00 A C ATOM 1119 OD1 ASP A 72 42.560 16.325 -30.455 1.00 0.00 A O ATOM 1120 OD2 ASP A 72 43.450 14.506 -31.102 1.00 0.00 A O ATOM 1121 H ASP A 72 45.015 16.189 -34.053 1.00 0.00 A H ATOM 1122 HA ASP A 72 43.844 18.133 -32.082 1.00 0.00 A H ATOM 1123 1HB ASP A 72 45.558 15.705 -31.447 1.00 0.00 A H ATOM 1124 2HB ASP A 72 45.112 16.956 -30.295 1.00 0.00 A H ATOM 1125 N THR A 73 46.018 19.372 -31.789 1.00 0.00 A N ATOM 1126 CA THR A 73 47.233 20.188 -31.773 1.00 0.00 A C ATOM 1127 C THR A 73 47.717 20.485 -30.364 1.00 0.00 A C ATOM 1128 O THR A 73 46.928 20.826 -29.499 1.00 0.00 A O ATOM 1129 CB THR A 73 47.049 21.495 -32.497 1.00 0.00 A C ATOM 1130 OG1 THR A 73 46.718 21.244 -33.839 1.00 0.00 A O ATOM 1131 CG2 THR A 73 48.331 22.291 -32.419 1.00 0.00 A C ATOM 1132 H THR A 73 45.208 19.677 -31.250 1.00 0.00 A H ATOM 1133 HA THR A 73 48.014 19.640 -32.288 1.00 0.00 A H ATOM 1134 HB THR A 73 46.255 22.033 -32.035 1.00 0.00 A H ATOM 1135 HG1 THR A 73 47.244 20.505 -34.158 1.00 0.00 A H ATOM 1136 1HG2 THR A 73 48.224 23.225 -32.926 1.00 0.00 A H ATOM 1137 2HG2 THR A 73 48.588 22.488 -31.383 1.00 0.00 A H ATOM 1138 3HG2 THR A 73 49.131 21.723 -32.886 1.00 0.00 A H ATOM 1139 N CYS A 74 49.000 20.345 -30.130 1.00 0.00 A N ATOM 1140 CA CYS A 74 49.570 20.662 -28.839 1.00 0.00 A C ATOM 1141 C CYS A 74 50.556 21.804 -28.952 1.00 0.00 A C ATOM 1142 O CYS A 74 51.182 21.978 -29.998 1.00 0.00 A O ATOM 1143 CB CYS A 74 50.272 19.441 -28.244 1.00 0.00 A C ATOM 1144 SG CYS A 74 49.200 17.999 -28.038 1.00 0.00 A S ATOM 1145 H CYS A 74 49.596 20.007 -30.879 1.00 0.00 A H ATOM 1146 HA CYS A 74 48.770 20.947 -28.154 1.00 0.00 A H ATOM 1147 1HB CYS A 74 51.106 19.153 -28.885 1.00 0.00 A H ATOM 1148 2HB CYS A 74 50.684 19.698 -27.268 1.00 0.00 A H ATOM 1149 HG CYS A 74 48.629 18.411 -26.910 1.00 0.00 A H ATOM 1150 N LEU A 75 50.691 22.595 -27.896 1.00 0.00 A N ATOM 1151 CA LEU A 75 51.771 23.574 -27.873 1.00 0.00 A C ATOM 1152 C LEU A 75 52.576 23.223 -26.647 1.00 0.00 A C ATOM 1153 O LEU A 75 52.072 23.264 -25.527 1.00 0.00 A O ATOM 1154 CB LEU A 75 51.248 25.014 -27.796 1.00 0.00 A C ATOM 1155 CG LEU A 75 52.319 26.106 -27.687 1.00 0.00 A C ATOM 1156 CD1 LEU A 75 53.166 26.116 -28.952 1.00 0.00 A C ATOM 1157 CD2 LEU A 75 51.650 27.455 -27.466 1.00 0.00 A C ATOM 1158 H LEU A 75 50.035 22.506 -27.115 1.00 0.00 A H ATOM 1159 HA LEU A 75 52.364 23.500 -28.783 1.00 0.00 A H ATOM 1160 1HB LEU A 75 50.658 25.217 -28.689 1.00 0.00 A H ATOM 1161 2HB LEU A 75 50.596 25.102 -26.928 1.00 0.00 A H ATOM 1162 HG LEU A 75 52.979 25.887 -26.846 1.00 0.00 A H ATOM 1163 1HD1 LEU A 75 53.929 26.892 -28.874 1.00 0.00 A H ATOM 1164 2HD1 LEU A 75 53.649 25.147 -29.074 1.00 0.00 A H ATOM 1165 3HD1 LEU A 75 52.532 26.318 -29.813 1.00 0.00 A H ATOM 1166 1HD2 LEU A 75 52.412 28.231 -27.388 1.00 0.00 A H ATOM 1167 2HD2 LEU A 75 50.992 27.676 -28.307 1.00 0.00 A H ATOM 1168 3HD2 LEU A 75 51.066 27.425 -26.547 1.00 0.00 A H ATOM 1169 N CYS A 76 53.812 22.873 -26.870 1.00 0.00 A N ATOM 1170 CA CYS A 76 54.669 22.363 -25.838 1.00 0.00 A C ATOM 1171 C CYS A 76 55.817 23.259 -25.436 1.00 0.00 A C ATOM 1172 O CYS A 76 56.697 23.519 -26.242 1.00 0.00 A O ATOM 1173 CB CYS A 76 55.176 21.070 -26.399 1.00 0.00 A C ATOM 1174 SG CYS A 76 53.891 19.881 -26.687 1.00 0.00 A S ATOM 1175 H CYS A 76 54.198 22.959 -27.807 1.00 0.00 A H ATOM 1176 HA CYS A 76 54.069 22.198 -24.944 1.00 0.00 A H ATOM 1177 1HB CYS A 76 55.681 21.276 -27.331 1.00 0.00 A H ATOM 1178 2HB CYS A 76 55.879 20.637 -25.748 1.00 0.00 A H ATOM 1179 HG CYS A 76 53.514 19.850 -25.387 1.00 0.00 A H ATOM 1180 N PHE A 77 55.838 23.742 -24.198 1.00 0.00 A N ATOM 1181 CA PHE A 77 56.937 24.585 -23.752 1.00 0.00 A C ATOM 1182 C PHE A 77 57.982 23.658 -23.179 1.00 0.00 A C ATOM 1183 O PHE A 77 57.709 22.915 -22.239 1.00 0.00 A O ATOM 1184 CB PHE A 77 56.473 25.569 -22.683 1.00 0.00 A C ATOM 1185 CG PHE A 77 55.495 26.626 -23.168 1.00 0.00 A C ATOM 1186 CD1 PHE A 77 55.014 26.625 -24.429 1.00 0.00 A C ATOM 1187 CD2 PHE A 77 55.031 27.606 -22.323 1.00 0.00 A C ATOM 1188 CE1 PHE A 77 54.132 27.568 -24.830 1.00 0.00 A C ATOM 1189 CE2 PHE A 77 54.142 28.544 -22.737 1.00 0.00 A C ATOM 1190 CZ PHE A 77 53.698 28.517 -23.998 1.00 0.00 A C ATOM 1191 H PHE A 77 55.093 23.539 -23.531 1.00 0.00 A H ATOM 1192 HA PHE A 77 57.325 25.163 -24.587 1.00 0.00 A H ATOM 1193 1HB PHE A 77 56.005 25.033 -21.889 1.00 0.00 A H ATOM 1194 2HB PHE A 77 57.340 26.080 -22.273 1.00 0.00 A H ATOM 1195 HD1 PHE A 77 55.330 25.870 -25.126 1.00 0.00 A H ATOM 1196 HD2 PHE A 77 55.380 27.638 -21.308 1.00 0.00 A H ATOM 1197 HE1 PHE A 77 53.773 27.561 -25.824 1.00 0.00 A H ATOM 1198 HE2 PHE A 77 53.791 29.316 -22.052 1.00 0.00 A H ATOM 1199 HZ PHE A 77 52.993 29.255 -24.350 1.00 0.00 A H ATOM 1200 N ASN A 78 59.193 23.695 -23.690 1.00 0.00 A N ATOM 1201 CA ASN A 78 60.174 22.733 -23.214 1.00 0.00 A C ATOM 1202 C ASN A 78 60.435 22.903 -21.730 1.00 0.00 A C ATOM 1203 O ASN A 78 60.642 21.939 -20.996 1.00 0.00 A O ATOM 1204 CB ASN A 78 61.427 22.876 -24.015 1.00 0.00 A C ATOM 1205 CG ASN A 78 61.237 22.317 -25.364 1.00 0.00 A C ATOM 1206 OD1 ASN A 78 60.400 21.436 -25.555 1.00 0.00 A O ATOM 1207 ND2 ASN A 78 61.977 22.793 -26.304 1.00 0.00 A N ATOM 1208 H ASN A 78 59.443 24.383 -24.406 1.00 0.00 A H ATOM 1209 HA ASN A 78 59.764 21.729 -23.330 1.00 0.00 A H ATOM 1210 1HB ASN A 78 61.702 23.934 -24.085 1.00 0.00 A H ATOM 1211 2HB ASN A 78 62.249 22.364 -23.517 1.00 0.00 A H ATOM 1212 1HD2 ASN A 78 61.889 22.452 -27.238 1.00 0.00 A H ATOM 1213 2HD2 ASN A 78 62.645 23.517 -26.085 1.00 0.00 A H ATOM 1214 N ALA A 79 60.406 24.141 -21.281 1.00 0.00 A N ATOM 1215 CA ALA A 79 60.638 24.493 -19.895 1.00 0.00 A C ATOM 1216 C ALA A 79 59.627 23.857 -18.977 1.00 0.00 A C ATOM 1217 O ALA A 79 59.925 23.577 -17.820 1.00 0.00 A O ATOM 1218 CB ALA A 79 60.616 25.978 -19.738 1.00 0.00 A C ATOM 1219 H ALA A 79 60.211 24.881 -21.941 1.00 0.00 A H ATOM 1220 HA ALA A 79 61.621 24.120 -19.606 1.00 0.00 A H ATOM 1221 1HB ALA A 79 60.789 26.230 -18.711 1.00 0.00 A H ATOM 1222 2HB ALA A 79 61.383 26.413 -20.348 1.00 0.00 A H ATOM 1223 3HB ALA A 79 59.652 26.333 -20.049 1.00 0.00 A H ATOM 1224 N LEU A 80 58.429 23.617 -19.495 1.00 0.00 A N ATOM 1225 CA LEU A 80 57.338 23.138 -18.701 1.00 0.00 A C ATOM 1226 C LEU A 80 57.093 21.668 -18.944 1.00 0.00 A C ATOM 1227 O LEU A 80 56.023 21.158 -18.642 1.00 0.00 A O ATOM 1228 CB LEU A 80 56.090 23.931 -19.004 1.00 0.00 A C ATOM 1229 CG LEU A 80 56.215 25.415 -18.813 1.00 0.00 A C ATOM 1230 CD1 LEU A 80 54.878 26.049 -19.121 1.00 0.00 A C ATOM 1231 CD2 LEU A 80 56.651 25.723 -17.420 1.00 0.00 A C ATOM 1232 H LEU A 80 58.251 23.768 -20.481 1.00 0.00 A H ATOM 1233 HA LEU A 80 57.593 23.259 -17.649 1.00 0.00 A H ATOM 1234 1HB LEU A 80 55.815 23.743 -20.032 1.00 0.00 A H ATOM 1235 2HB LEU A 80 55.286 23.580 -18.364 1.00 0.00 A H ATOM 1236 HG LEU A 80 56.945 25.808 -19.505 1.00 0.00 A H ATOM 1237 1HD1 LEU A 80 54.949 27.131 -18.988 1.00 0.00 A H ATOM 1238 2HD1 LEU A 80 54.598 25.830 -20.147 1.00 0.00 A H ATOM 1239 3HD1 LEU A 80 54.121 25.651 -18.448 1.00 0.00 A H ATOM 1240 1HD2 LEU A 80 56.737 26.805 -17.301 1.00 0.00 A H ATOM 1241 2HD2 LEU A 80 55.920 25.337 -16.713 1.00 0.00 A H ATOM 1242 3HD2 LEU A 80 57.618 25.259 -17.224 1.00 0.00 A H ATOM 1243 N GLY A 81 58.068 20.963 -19.491 1.00 0.00 A N ATOM 1244 CA GLY A 81 57.915 19.532 -19.638 1.00 0.00 A C ATOM 1245 C GLY A 81 57.012 19.129 -20.785 1.00 0.00 A C ATOM 1246 O GLY A 81 56.512 18.009 -20.810 1.00 0.00 A O ATOM 1247 H GLY A 81 58.930 21.410 -19.813 1.00 0.00 A H ATOM 1248 1HA GLY A 81 58.898 19.088 -19.794 1.00 0.00 A H ATOM 1249 2HA GLY A 81 57.508 19.123 -18.715 1.00 0.00 A H ATOM 1250 N GLY A 82 56.785 20.019 -21.734 1.00 0.00 A N ATOM 1251 CA GLY A 82 55.923 19.697 -22.851 1.00 0.00 A C ATOM 1252 C GLY A 82 54.519 20.245 -22.668 1.00 0.00 A C ATOM 1253 O GLY A 82 53.681 20.147 -23.565 1.00 0.00 A O ATOM 1254 H GLY A 82 57.207 20.948 -21.704 1.00 0.00 A H ATOM 1255 1HA GLY A 82 56.372 20.111 -23.744 1.00 0.00 A H ATOM 1256 2HA GLY A 82 55.870 18.617 -22.974 1.00 0.00 A H ATOM 1257 N LEU A 83 54.250 20.807 -21.506 1.00 0.00 A N ATOM 1258 CA LEU A 83 52.970 21.414 -21.251 1.00 0.00 A C ATOM 1259 C LEU A 83 53.004 22.854 -21.760 1.00 0.00 A C ATOM 1260 O LEU A 83 54.081 23.380 -21.968 1.00 0.00 A O ATOM 1261 CB LEU A 83 52.684 21.362 -19.767 1.00 0.00 A C ATOM 1262 CG LEU A 83 52.592 19.975 -19.251 1.00 0.00 A C ATOM 1263 CD1 LEU A 83 52.377 20.000 -17.794 1.00 0.00 A C ATOM 1264 CD2 LEU A 83 51.453 19.279 -19.976 1.00 0.00 A C ATOM 1265 H LEU A 83 54.947 20.825 -20.757 1.00 0.00 A H ATOM 1266 HA LEU A 83 52.230 20.834 -21.777 1.00 0.00 A H ATOM 1267 1HB LEU A 83 53.476 21.888 -19.238 1.00 0.00 A H ATOM 1268 2HB LEU A 83 51.762 21.865 -19.542 1.00 0.00 A H ATOM 1269 HG LEU A 83 53.534 19.445 -19.436 1.00 0.00 A H ATOM 1270 1HD1 LEU A 83 52.310 18.980 -17.419 1.00 0.00 A H ATOM 1271 2HD1 LEU A 83 53.217 20.512 -17.317 1.00 0.00 A H ATOM 1272 3HD1 LEU A 83 51.452 20.528 -17.573 1.00 0.00 A H ATOM 1273 1HD2 LEU A 83 51.363 18.255 -19.616 1.00 0.00 A H ATOM 1274 2HD2 LEU A 83 50.520 19.812 -19.788 1.00 0.00 A H ATOM 1275 3HD2 LEU A 83 51.655 19.270 -21.049 1.00 0.00 A H ATOM 1276 N PRO A 84 51.866 23.512 -21.978 1.00 0.00 A N ATOM 1277 CA PRO A 84 50.474 23.112 -21.846 1.00 0.00 A C ATOM 1278 C PRO A 84 50.141 21.866 -22.645 1.00 0.00 A C ATOM 1279 O PRO A 84 49.250 21.114 -22.270 1.00 0.00 A O ATOM 1280 CB PRO A 84 49.724 24.335 -22.382 1.00 0.00 A C ATOM 1281 CG PRO A 84 50.651 25.474 -22.126 1.00 0.00 A C ATOM 1282 CD PRO A 84 52.020 24.912 -22.398 1.00 0.00 A C ATOM 1283 HA PRO A 84 50.238 22.926 -20.793 1.00 0.00 A H ATOM 1284 1HB PRO A 84 49.499 24.201 -23.450 1.00 0.00 A H ATOM 1285 2HB PRO A 84 48.761 24.443 -21.861 1.00 0.00 A H ATOM 1286 1HG PRO A 84 50.403 26.321 -22.783 1.00 0.00 A H ATOM 1287 2HG PRO A 84 50.537 25.831 -21.092 1.00 0.00 A H ATOM 1288 1HD PRO A 84 52.247 25.001 -23.470 1.00 0.00 A H ATOM 1289 2HD PRO A 84 52.766 25.453 -21.796 1.00 0.00 A H ATOM 1290 N GLY A 85 50.846 21.638 -23.736 1.00 0.00 A N ATOM 1291 CA GLY A 85 50.657 20.441 -24.514 1.00 0.00 A C ATOM 1292 C GLY A 85 49.248 20.350 -25.059 1.00 0.00 A C ATOM 1293 O GLY A 85 48.791 21.304 -25.689 1.00 0.00 A O ATOM 1294 H GLY A 85 51.546 22.297 -24.067 1.00 0.00 A H ATOM 1295 1HA GLY A 85 51.368 20.436 -25.330 1.00 0.00 A H ATOM 1296 2HA GLY A 85 50.870 19.600 -23.876 1.00 0.00 A H ATOM 1297 N PRO A 86 48.518 19.241 -24.833 1.00 0.00 A N ATOM 1298 CA PRO A 86 47.175 18.983 -25.298 1.00 0.00 A C ATOM 1299 C PRO A 86 46.150 19.724 -24.490 1.00 0.00 A C ATOM 1300 O PRO A 86 44.962 19.630 -24.776 1.00 0.00 A O ATOM 1301 CB PRO A 86 47.038 17.468 -25.122 1.00 0.00 A C ATOM 1302 CG PRO A 86 47.909 17.155 -23.953 1.00 0.00 A C ATOM 1303 CD PRO A 86 49.094 18.069 -24.114 1.00 0.00 A C ATOM 1304 HA PRO A 86 47.092 19.274 -26.354 1.00 0.00 A H ATOM 1305 1HB PRO A 86 45.984 17.203 -24.951 1.00 0.00 A H ATOM 1306 2HB PRO A 86 47.354 16.952 -26.041 1.00 0.00 A H ATOM 1307 1HG PRO A 86 47.363 17.330 -23.014 1.00 0.00 A H ATOM 1308 2HG PRO A 86 48.190 16.091 -23.963 1.00 0.00 A H ATOM 1309 1HD PRO A 86 49.478 18.350 -23.122 1.00 0.00 A H ATOM 1310 2HD PRO A 86 49.873 17.562 -24.702 1.00 0.00 A H ATOM 1311 N TYR A 87 46.577 20.467 -23.478 1.00 0.00 A N ATOM 1312 CA TYR A 87 45.618 21.196 -22.703 1.00 0.00 A C ATOM 1313 C TYR A 87 45.652 22.675 -23.082 1.00 0.00 A C ATOM 1314 O TYR A 87 44.974 23.499 -22.466 1.00 0.00 A O ATOM 1315 CB TYR A 87 45.933 20.988 -21.233 1.00 0.00 A C ATOM 1316 CG TYR A 87 46.099 19.538 -20.881 1.00 0.00 A C ATOM 1317 CD1 TYR A 87 45.069 18.645 -20.946 1.00 0.00 A C ATOM 1318 CD2 TYR A 87 47.341 19.105 -20.508 1.00 0.00 A C ATOM 1319 CE1 TYR A 87 45.293 17.320 -20.618 1.00 0.00 A C ATOM 1320 CE2 TYR A 87 47.564 17.805 -20.189 1.00 0.00 A C ATOM 1321 CZ TYR A 87 46.557 16.908 -20.242 1.00 0.00 A C ATOM 1322 OH TYR A 87 46.819 15.597 -19.914 1.00 0.00 A O ATOM 1323 H TYR A 87 47.560 20.545 -23.223 1.00 0.00 A H ATOM 1324 HA TYR A 87 44.620 20.815 -22.914 1.00 0.00 A H ATOM 1325 1HB TYR A 87 46.853 21.522 -20.981 1.00 0.00 A H ATOM 1326 2HB TYR A 87 45.140 21.404 -20.619 1.00 0.00 A H ATOM 1327 HD1 TYR A 87 44.075 18.974 -21.254 1.00 0.00 A H ATOM 1328 HD2 TYR A 87 48.164 19.807 -20.464 1.00 0.00 A H ATOM 1329 HE1 TYR A 87 44.478 16.613 -20.668 1.00 0.00 A H ATOM 1330 HE2 TYR A 87 48.562 17.487 -19.886 1.00 0.00 A H ATOM 1331 HH TYR A 87 47.752 15.513 -19.679 1.00 0.00 A H ATOM 1332 N ILE A 88 46.422 23.016 -24.115 1.00 0.00 A N ATOM 1333 CA ILE A 88 46.615 24.404 -24.503 1.00 0.00 A C ATOM 1334 C ILE A 88 45.325 25.176 -24.731 1.00 0.00 A C ATOM 1335 O ILE A 88 45.299 26.365 -24.434 1.00 0.00 A O ATOM 1336 CB ILE A 88 47.469 24.479 -25.781 1.00 0.00 A C ATOM 1337 CG1 ILE A 88 47.826 25.933 -26.101 1.00 0.00 A C ATOM 1338 CG2 ILE A 88 46.735 23.839 -26.949 1.00 0.00 A C ATOM 1339 CD1 ILE A 88 48.702 26.590 -25.059 1.00 0.00 A C ATOM 1340 H ILE A 88 46.900 22.298 -24.664 1.00 0.00 A H ATOM 1341 HA ILE A 88 47.088 24.922 -23.672 1.00 0.00 A H ATOM 1342 HB ILE A 88 48.409 23.952 -25.622 1.00 0.00 A H ATOM 1343 1HG1 ILE A 88 48.341 25.979 -27.059 1.00 0.00 A H ATOM 1344 2HG1 ILE A 88 46.911 26.520 -26.194 1.00 0.00 A H ATOM 1345 1HG2 ILE A 88 47.353 23.901 -27.845 1.00 0.00 A H ATOM 1346 2HG2 ILE A 88 46.531 22.794 -26.722 1.00 0.00 A H ATOM 1347 3HG2 ILE A 88 45.795 24.363 -27.120 1.00 0.00 A H ATOM 1348 1HD1 ILE A 88 48.911 27.618 -25.355 1.00 0.00 A H ATOM 1349 2HD1 ILE A 88 48.190 26.586 -24.097 1.00 0.00 A H ATOM 1350 3HD1 ILE A 88 49.638 26.040 -24.974 1.00 0.00 A H ATOM 1351 N LYS A 89 44.248 24.564 -25.206 1.00 0.00 A N ATOM 1352 CA LYS A 89 43.016 25.323 -25.365 1.00 0.00 A C ATOM 1353 C LYS A 89 42.546 25.915 -24.069 1.00 0.00 A C ATOM 1354 O LYS A 89 42.051 27.043 -24.043 1.00 0.00 A O ATOM 1355 CB LYS A 89 41.914 24.441 -25.954 1.00 0.00 A C ATOM 1356 CG LYS A 89 40.599 25.165 -26.212 1.00 0.00 A C ATOM 1357 CD LYS A 89 39.632 24.290 -26.995 1.00 0.00 A C ATOM 1358 CE LYS A 89 38.370 25.057 -27.368 1.00 0.00 A C ATOM 1359 NZ LYS A 89 37.520 24.295 -28.322 1.00 0.00 A N ATOM 1360 H LYS A 89 44.256 23.577 -25.464 1.00 0.00 A H ATOM 1361 HA LYS A 89 43.205 26.138 -26.065 1.00 0.00 A H ATOM 1362 1HB LYS A 89 42.255 24.017 -26.900 1.00 0.00 A H ATOM 1363 2HB LYS A 89 41.712 23.611 -25.278 1.00 0.00 A H ATOM 1364 1HG LYS A 89 40.142 25.438 -25.261 1.00 0.00 A H ATOM 1365 2HG LYS A 89 40.791 26.076 -26.778 1.00 0.00 A H ATOM 1366 1HD LYS A 89 40.116 23.937 -27.906 1.00 0.00 A H ATOM 1367 2HD LYS A 89 39.354 23.425 -26.392 1.00 0.00 A H ATOM 1368 1HE LYS A 89 37.792 25.265 -26.470 1.00 0.00 A H ATOM 1369 2HE LYS A 89 38.645 26.007 -27.826 1.00 0.00 A H ATOM 1370 1HZ LYS A 89 36.696 24.836 -28.544 1.00 0.00 A H ATOM 1371 2HZ LYS A 89 38.041 24.112 -29.168 1.00 0.00 A H ATOM 1372 3HZ LYS A 89 37.243 23.419 -27.902 1.00 0.00 A H ATOM 1373 N TRP A 90 42.706 25.167 -22.984 1.00 0.00 A N ATOM 1374 CA TRP A 90 42.166 25.593 -21.723 1.00 0.00 A C ATOM 1375 C TRP A 90 43.074 26.609 -21.103 1.00 0.00 A C ATOM 1376 O TRP A 90 42.641 27.506 -20.384 1.00 0.00 A O ATOM 1377 CB TRP A 90 41.987 24.384 -20.843 1.00 0.00 A C ATOM 1378 CG TRP A 90 41.274 23.324 -21.559 1.00 0.00 A C ATOM 1379 CD1 TRP A 90 41.751 22.102 -21.836 1.00 0.00 A C ATOM 1380 CD2 TRP A 90 39.979 23.380 -22.132 1.00 0.00 A C ATOM 1381 NE1 TRP A 90 40.840 21.392 -22.527 1.00 0.00 A N ATOM 1382 CE2 TRP A 90 39.749 22.155 -22.719 1.00 0.00 A C ATOM 1383 CE3 TRP A 90 39.012 24.346 -22.189 1.00 0.00 A C ATOM 1384 CZ2 TRP A 90 38.583 21.868 -23.358 1.00 0.00 A C ATOM 1385 CZ3 TRP A 90 37.837 24.061 -22.831 1.00 0.00 A C ATOM 1386 CH2 TRP A 90 37.626 22.851 -23.399 1.00 0.00 A C ATOM 1387 H TRP A 90 43.212 24.284 -23.031 1.00 0.00 A H ATOM 1388 HA TRP A 90 41.196 26.061 -21.895 1.00 0.00 A H ATOM 1389 1HB TRP A 90 42.966 24.017 -20.519 1.00 0.00 A H ATOM 1390 2HB TRP A 90 41.433 24.656 -19.948 1.00 0.00 A H ATOM 1391 HD1 TRP A 90 42.727 21.745 -21.545 1.00 0.00 A H ATOM 1392 HE1 TRP A 90 40.956 20.442 -22.849 1.00 0.00 A H ATOM 1393 HE3 TRP A 90 39.168 25.327 -21.730 1.00 0.00 A H ATOM 1394 HZ2 TRP A 90 38.400 20.899 -23.822 1.00 0.00 A H ATOM 1395 HZ3 TRP A 90 37.075 24.845 -22.870 1.00 0.00 A H ATOM 1396 HH2 TRP A 90 36.678 22.658 -23.899 1.00 0.00 A H ATOM 1397 N PHE A 91 44.355 26.486 -21.388 1.00 0.00 A N ATOM 1398 CA PHE A 91 45.257 27.528 -20.961 1.00 0.00 A C ATOM 1399 C PHE A 91 44.913 28.791 -21.701 1.00 0.00 A C ATOM 1400 O PHE A 91 44.874 29.840 -21.090 1.00 0.00 A O ATOM 1401 CB PHE A 91 46.713 27.141 -21.222 1.00 0.00 A C ATOM 1402 CG PHE A 91 47.288 26.212 -20.190 1.00 0.00 A C ATOM 1403 CD1 PHE A 91 46.845 24.902 -20.092 1.00 0.00 A C ATOM 1404 CD2 PHE A 91 48.273 26.647 -19.316 1.00 0.00 A C ATOM 1405 CE1 PHE A 91 47.373 24.047 -19.142 1.00 0.00 A C ATOM 1406 CE2 PHE A 91 48.802 25.795 -18.367 1.00 0.00 A C ATOM 1407 CZ PHE A 91 48.351 24.493 -18.280 1.00 0.00 A C ATOM 1408 H PHE A 91 44.681 25.662 -21.900 1.00 0.00 A H ATOM 1409 HA PHE A 91 45.099 27.728 -19.901 1.00 0.00 A H ATOM 1410 1HB PHE A 91 46.793 26.658 -22.196 1.00 0.00 A H ATOM 1411 2HB PHE A 91 47.329 28.039 -21.252 1.00 0.00 A H ATOM 1412 HD1 PHE A 91 46.071 24.549 -20.774 1.00 0.00 A H ATOM 1413 HD2 PHE A 91 48.629 27.676 -19.384 1.00 0.00 A H ATOM 1414 HE1 PHE A 91 47.015 23.020 -19.076 1.00 0.00 A H ATOM 1415 HE2 PHE A 91 49.576 26.149 -17.687 1.00 0.00 A H ATOM 1416 HZ PHE A 91 48.767 23.821 -17.532 1.00 0.00 A H ATOM 1417 N LEU A 92 44.617 28.712 -22.989 1.00 0.00 A N ATOM 1418 CA LEU A 92 44.256 29.930 -23.703 1.00 0.00 A C ATOM 1419 C LEU A 92 43.021 30.583 -23.145 1.00 0.00 A C ATOM 1420 O LEU A 92 42.953 31.808 -23.075 1.00 0.00 A O ATOM 1421 CB LEU A 92 44.033 29.623 -25.189 1.00 0.00 A C ATOM 1422 CG LEU A 92 45.302 29.400 -26.020 1.00 0.00 A C ATOM 1423 CD1 LEU A 92 44.932 28.759 -27.351 1.00 0.00 A C ATOM 1424 CD2 LEU A 92 46.011 30.730 -26.232 1.00 0.00 A C ATOM 1425 H LEU A 92 44.643 27.812 -23.473 1.00 0.00 A H ATOM 1426 HA LEU A 92 45.085 30.630 -23.611 1.00 0.00 A H ATOM 1427 1HB LEU A 92 43.422 28.726 -25.270 1.00 0.00 A H ATOM 1428 2HB LEU A 92 43.484 30.452 -25.637 1.00 0.00 A H ATOM 1429 HG LEU A 92 45.966 28.714 -25.493 1.00 0.00 A H ATOM 1430 1HD1 LEU A 92 45.834 28.600 -27.942 1.00 0.00 A H ATOM 1431 2HD1 LEU A 92 44.445 27.801 -27.170 1.00 0.00 A H ATOM 1432 3HD1 LEU A 92 44.254 29.415 -27.894 1.00 0.00 A H ATOM 1433 1HD2 LEU A 92 46.914 30.570 -26.822 1.00 0.00 A H ATOM 1434 2HD2 LEU A 92 45.348 31.415 -26.760 1.00 0.00 A H ATOM 1435 3HD2 LEU A 92 46.280 31.156 -25.266 1.00 0.00 A H ATOM 1436 N GLU A 93 42.049 29.780 -22.741 1.00 0.00 A N ATOM 1437 CA GLU A 93 40.826 30.301 -22.169 1.00 0.00 A C ATOM 1438 C GLU A 93 41.111 31.109 -20.904 1.00 0.00 A C ATOM 1439 O GLU A 93 40.464 32.125 -20.657 1.00 0.00 A O ATOM 1440 CB GLU A 93 39.861 29.156 -21.855 1.00 0.00 A C ATOM 1441 CG GLU A 93 39.244 28.499 -23.082 1.00 0.00 A C ATOM 1442 CD GLU A 93 38.338 29.423 -23.846 1.00 0.00 A C ATOM 1443 OE1 GLU A 93 37.425 29.951 -23.256 1.00 0.00 A O ATOM 1444 OE2 GLU A 93 38.557 29.601 -25.021 1.00 0.00 A O ATOM 1445 H GLU A 93 42.155 28.771 -22.831 1.00 0.00 A H ATOM 1446 HA GLU A 93 40.360 30.965 -22.895 1.00 0.00 A H ATOM 1447 1HB GLU A 93 40.385 28.383 -21.289 1.00 0.00 A H ATOM 1448 2HB GLU A 93 39.049 29.525 -21.229 1.00 0.00 A H ATOM 1449 1HG GLU A 93 40.044 28.165 -23.742 1.00 0.00 A H ATOM 1450 2HG GLU A 93 38.680 27.622 -22.767 1.00 0.00 A H ATOM 1451 N LYS A 94 42.085 30.666 -20.114 1.00 0.00 A N ATOM 1452 CA LYS A 94 42.491 31.348 -18.895 1.00 0.00 A C ATOM 1453 C LYS A 94 43.579 32.415 -19.051 1.00 0.00 A C ATOM 1454 O LYS A 94 43.632 33.369 -18.277 1.00 0.00 A O ATOM 1455 CB LYS A 94 42.955 30.307 -17.875 1.00 0.00 A C ATOM 1456 CG LYS A 94 41.855 29.380 -17.376 1.00 0.00 A C ATOM 1457 CD LYS A 94 42.398 28.356 -16.391 1.00 0.00 A C ATOM 1458 CE LYS A 94 41.303 27.419 -15.905 1.00 0.00 A C ATOM 1459 NZ LYS A 94 41.830 26.383 -14.974 1.00 0.00 A N ATOM 1460 H LYS A 94 42.569 29.805 -20.379 1.00 0.00 A H ATOM 1461 HA LYS A 94 41.610 31.848 -18.494 1.00 0.00 A H ATOM 1462 1HB LYS A 94 43.738 29.689 -18.318 1.00 0.00 A H ATOM 1463 2HB LYS A 94 43.386 30.810 -17.010 1.00 0.00 A H ATOM 1464 1HG LYS A 94 41.079 29.968 -16.885 1.00 0.00 A H ATOM 1465 2HG LYS A 94 41.409 28.857 -18.221 1.00 0.00 A H ATOM 1466 1HD LYS A 94 43.183 27.769 -16.872 1.00 0.00 A H ATOM 1467 2HD LYS A 94 42.830 28.871 -15.532 1.00 0.00 A H ATOM 1468 1HE LYS A 94 40.533 27.993 -15.393 1.00 0.00 A H ATOM 1469 2HE LYS A 94 40.846 26.920 -16.760 1.00 0.00 A H ATOM 1470 1HZ LYS A 94 41.074 25.782 -14.676 1.00 0.00 A H ATOM 1471 2HZ LYS A 94 42.533 25.831 -15.446 1.00 0.00 A H ATOM 1472 3HZ LYS A 94 42.240 26.833 -14.168 1.00 0.00 A H ATOM 1473 N LEU A 95 44.438 32.240 -20.040 1.00 0.00 A N ATOM 1474 CA LEU A 95 45.613 33.067 -20.269 1.00 0.00 A C ATOM 1475 C LEU A 95 45.715 33.961 -21.510 1.00 0.00 A C ATOM 1476 O LEU A 95 46.355 35.020 -21.432 1.00 0.00 A O ATOM 1477 CB LEU A 95 46.812 32.140 -20.293 1.00 0.00 A C ATOM 1478 CG LEU A 95 47.073 31.385 -19.049 1.00 0.00 A C ATOM 1479 CD1 LEU A 95 48.229 30.499 -19.284 1.00 0.00 A C ATOM 1480 CD2 LEU A 95 47.325 32.341 -17.936 1.00 0.00 A C ATOM 1481 H LEU A 95 44.278 31.483 -20.688 1.00 0.00 A H ATOM 1482 HA LEU A 95 45.669 33.763 -19.436 1.00 0.00 A H ATOM 1483 1HB LEU A 95 46.681 31.420 -21.086 1.00 0.00 A H ATOM 1484 2HB LEU A 95 47.664 32.679 -20.498 1.00 0.00 A H ATOM 1485 HG LEU A 95 46.210 30.764 -18.805 1.00 0.00 A H ATOM 1486 1HD1 LEU A 95 48.440 29.933 -18.381 1.00 0.00 A H ATOM 1487 2HD1 LEU A 95 47.991 29.819 -20.096 1.00 0.00 A H ATOM 1488 3HD1 LEU A 95 49.102 31.096 -19.548 1.00 0.00 A H ATOM 1489 1HD2 LEU A 95 47.516 31.786 -17.018 1.00 0.00 A H ATOM 1490 2HD2 LEU A 95 48.189 32.958 -18.176 1.00 0.00 A H ATOM 1491 3HD2 LEU A 95 46.450 32.978 -17.800 1.00 0.00 A H ATOM 1492 N LYS A 96 45.132 33.547 -22.637 1.00 0.00 A N ATOM 1493 CA LYS A 96 45.385 34.165 -23.936 1.00 0.00 A C ATOM 1494 C LYS A 96 46.909 34.113 -24.201 1.00 0.00 A C ATOM 1495 O LYS A 96 47.687 33.831 -23.288 1.00 0.00 A O ATOM 1496 CB LYS A 96 44.865 35.603 -23.972 1.00 0.00 A C ATOM 1497 CG LYS A 96 43.377 35.741 -23.686 1.00 0.00 A C ATOM 1498 CD LYS A 96 42.543 35.017 -24.732 1.00 0.00 A C ATOM 1499 CE LYS A 96 41.054 35.167 -24.457 1.00 0.00 A C ATOM 1500 NZ LYS A 96 40.229 34.387 -25.418 1.00 0.00 A N ATOM 1501 H LYS A 96 44.477 32.768 -22.624 1.00 0.00 A H ATOM 1502 HA LYS A 96 44.925 33.538 -24.697 1.00 0.00 A H ATOM 1503 1HB LYS A 96 45.404 36.203 -23.238 1.00 0.00 A H ATOM 1504 2HB LYS A 96 45.060 36.035 -24.954 1.00 0.00 A H ATOM 1505 1HG LYS A 96 43.154 35.324 -22.704 1.00 0.00 A H ATOM 1506 2HG LYS A 96 43.103 36.796 -23.683 1.00 0.00 A H ATOM 1507 1HD LYS A 96 42.764 35.424 -25.720 1.00 0.00 A H ATOM 1508 2HD LYS A 96 42.798 33.957 -24.729 1.00 0.00 A H ATOM 1509 1HE LYS A 96 40.835 34.824 -23.447 1.00 0.00 A H ATOM 1510 2HE LYS A 96 40.775 36.218 -24.528 1.00 0.00 A H ATOM 1511 1HZ LYS A 96 39.250 34.513 -25.203 1.00 0.00 A H ATOM 1512 2HZ LYS A 96 40.410 34.711 -26.359 1.00 0.00 A H ATOM 1513 3HZ LYS A 96 40.464 33.408 -25.349 1.00 0.00 A H ATOM 1514 N PRO A 97 47.392 34.333 -25.428 1.00 0.00 A N ATOM 1515 CA PRO A 97 48.800 34.347 -25.748 1.00 0.00 A C ATOM 1516 C PRO A 97 49.648 35.188 -24.802 1.00 0.00 A C ATOM 1517 O PRO A 97 50.799 34.848 -24.533 1.00 0.00 A O ATOM 1518 CB PRO A 97 48.779 34.940 -27.153 1.00 0.00 A C ATOM 1519 CG PRO A 97 47.481 34.474 -27.719 1.00 0.00 A C ATOM 1520 CD PRO A 97 46.518 34.582 -26.602 1.00 0.00 A C ATOM 1521 HA PRO A 97 49.174 33.320 -25.731 1.00 0.00 A H ATOM 1522 1HB PRO A 97 48.854 36.032 -27.105 1.00 0.00 A H ATOM 1523 2HB PRO A 97 49.642 34.591 -27.727 1.00 0.00 A H ATOM 1524 1HG PRO A 97 47.195 35.096 -28.582 1.00 0.00 A H ATOM 1525 2HG PRO A 97 47.576 33.445 -28.090 1.00 0.00 A H ATOM 1526 1HD PRO A 97 46.123 35.593 -26.643 1.00 0.00 A H ATOM 1527 2HD PRO A 97 45.739 33.823 -26.723 1.00 0.00 A H ATOM 1528 N GLU A 98 49.124 36.282 -24.272 1.00 0.00 A N ATOM 1529 CA GLU A 98 49.970 37.013 -23.352 1.00 0.00 A C ATOM 1530 C GLU A 98 50.295 36.199 -22.123 1.00 0.00 A C ATOM 1531 O GLU A 98 51.458 36.099 -21.728 1.00 0.00 A O ATOM 1532 CB GLU A 98 49.297 38.324 -22.940 1.00 0.00 A C ATOM 1533 CG GLU A 98 50.139 39.204 -22.028 1.00 0.00 A C ATOM 1534 CD GLU A 98 49.461 40.498 -21.675 1.00 0.00 A C ATOM 1535 OE1 GLU A 98 48.345 40.696 -22.091 1.00 0.00 A O ATOM 1536 OE2 GLU A 98 50.060 41.291 -20.987 1.00 0.00 A O ATOM 1537 H GLU A 98 48.191 36.598 -24.488 1.00 0.00 A H ATOM 1538 HA GLU A 98 50.913 37.233 -23.849 1.00 0.00 A H ATOM 1539 1HB GLU A 98 49.050 38.903 -23.830 1.00 0.00 A H ATOM 1540 2HB GLU A 98 48.362 38.105 -22.423 1.00 0.00 A H ATOM 1541 1HG GLU A 98 50.355 38.657 -21.110 1.00 0.00 A H ATOM 1542 2HG GLU A 98 51.086 39.418 -22.522 1.00 0.00 A H ATOM 1543 N GLY A 99 49.291 35.569 -21.530 1.00 0.00 A N ATOM 1544 CA GLY A 99 49.548 34.781 -20.361 1.00 0.00 A C ATOM 1545 C GLY A 99 50.445 33.610 -20.708 1.00 0.00 A C ATOM 1546 O GLY A 99 51.234 33.181 -19.871 1.00 0.00 A O ATOM 1547 H GLY A 99 48.326 35.616 -21.867 1.00 0.00 A H ATOM 1548 1HA GLY A 99 50.017 35.402 -19.601 1.00 0.00 A H ATOM 1549 2HA GLY A 99 48.615 34.430 -19.955 1.00 0.00 A H ATOM 1550 N LEU A 100 50.331 33.077 -21.930 1.00 0.00 A N ATOM 1551 CA LEU A 100 51.201 31.966 -22.278 1.00 0.00 A C ATOM 1552 C LEU A 100 52.646 32.402 -22.216 1.00 0.00 A C ATOM 1553 O LEU A 100 53.509 31.667 -21.752 1.00 0.00 A O ATOM 1554 CB LEU A 100 50.874 31.441 -23.682 1.00 0.00 A C ATOM 1555 CG LEU A 100 49.544 30.691 -23.818 1.00 0.00 A C ATOM 1556 CD1 LEU A 100 49.325 30.304 -25.274 1.00 0.00 A C ATOM 1557 CD2 LEU A 100 49.561 29.461 -22.922 1.00 0.00 A C ATOM 1558 H LEU A 100 49.646 33.449 -22.595 1.00 0.00 A H ATOM 1559 HA LEU A 100 51.065 31.181 -21.541 1.00 0.00 A H ATOM 1560 1HB LEU A 100 50.851 32.285 -24.371 1.00 0.00 A H ATOM 1561 2HB LEU A 100 51.670 30.766 -23.995 1.00 0.00 A H ATOM 1562 HG LEU A 100 48.724 31.345 -23.520 1.00 0.00 A H ATOM 1563 1HD1 LEU A 100 48.380 29.770 -25.371 1.00 0.00 A H ATOM 1564 2HD1 LEU A 100 49.297 31.203 -25.890 1.00 0.00 A H ATOM 1565 3HD1 LEU A 100 50.139 29.661 -25.606 1.00 0.00 A H ATOM 1566 1HD2 LEU A 100 48.615 28.927 -23.019 1.00 0.00 A H ATOM 1567 2HD2 LEU A 100 50.380 28.805 -23.220 1.00 0.00 A H ATOM 1568 3HD2 LEU A 100 49.701 29.767 -21.885 1.00 0.00 A H ATOM 1569 N HIS A 101 52.927 33.607 -22.671 1.00 0.00 A N ATOM 1570 CA HIS A 101 54.278 34.120 -22.574 1.00 0.00 A C ATOM 1571 C HIS A 101 54.652 34.254 -21.106 1.00 0.00 A C ATOM 1572 O HIS A 101 55.755 33.885 -20.704 1.00 0.00 A O ATOM 1573 CB HIS A 101 54.410 35.472 -23.282 1.00 0.00 A C ATOM 1574 CG HIS A 101 55.800 36.029 -23.263 1.00 0.00 A C ATOM 1575 ND1 HIS A 101 56.858 35.405 -23.890 1.00 0.00 A N ATOM 1576 CD2 HIS A 101 56.305 37.148 -22.694 1.00 0.00 A C ATOM 1577 CE1 HIS A 101 57.956 36.120 -23.707 1.00 0.00 A C ATOM 1578 NE2 HIS A 101 57.646 37.180 -22.984 1.00 0.00 A N ATOM 1579 H HIS A 101 52.189 34.177 -23.093 1.00 0.00 A H ATOM 1580 HA HIS A 101 54.976 33.418 -23.019 1.00 0.00 A H ATOM 1581 1HB HIS A 101 54.097 35.370 -24.322 1.00 0.00 A H ATOM 1582 2HB HIS A 101 53.746 36.196 -22.810 1.00 0.00 A H ATOM 1583 HD1 HIS A 101 56.808 34.590 -24.466 1.00 0.00 A H ATOM 1584 HD2 HIS A 101 55.854 37.945 -22.102 1.00 0.00 A H ATOM 1585 HE1 HIS A 101 58.907 35.794 -24.126 1.00 0.00 A H ATOM 1586 N GLN A 102 53.734 34.766 -20.288 1.00 0.00 A N ATOM 1587 CA GLN A 102 54.014 34.956 -18.865 1.00 0.00 A C ATOM 1588 C GLN A 102 54.350 33.646 -18.148 1.00 0.00 A C ATOM 1589 O GLN A 102 55.040 33.665 -17.132 1.00 0.00 A O ATOM 1590 CB GLN A 102 52.820 35.625 -18.179 1.00 0.00 A C ATOM 1591 CG GLN A 102 52.584 37.064 -18.605 1.00 0.00 A C ATOM 1592 CD GLN A 102 51.329 37.653 -17.987 1.00 0.00 A C ATOM 1593 OE1 GLN A 102 50.475 36.926 -17.473 1.00 0.00 A O ATOM 1594 NE2 GLN A 102 51.211 38.975 -18.034 1.00 0.00 A N ATOM 1595 H GLN A 102 52.822 35.027 -20.670 1.00 0.00 A H ATOM 1596 HA GLN A 102 54.858 35.639 -18.781 1.00 0.00 A H ATOM 1597 1HB GLN A 102 51.914 35.059 -18.392 1.00 0.00 A H ATOM 1598 2HB GLN A 102 52.968 35.614 -17.099 1.00 0.00 A H ATOM 1599 1HG GLN A 102 53.435 37.669 -18.293 1.00 0.00 A H ATOM 1600 2HG GLN A 102 52.479 37.099 -19.690 1.00 0.00 A H ATOM 1601 1HE2 GLN A 102 50.406 39.420 -17.642 1.00 0.00 A H ATOM 1602 2HE2 GLN A 102 51.929 39.526 -18.461 1.00 0.00 A H ATOM 1603 N LEU A 103 53.849 32.508 -18.634 1.00 0.00 A N ATOM 1604 CA LEU A 103 54.177 31.225 -18.018 1.00 0.00 A C ATOM 1605 C LEU A 103 55.664 30.990 -17.937 1.00 0.00 A C ATOM 1606 O LEU A 103 56.139 30.303 -17.037 1.00 0.00 A O ATOM 1607 CB LEU A 103 53.529 30.079 -18.804 1.00 0.00 A C ATOM 1608 CG LEU A 103 51.999 30.003 -18.730 1.00 0.00 A C ATOM 1609 CD1 LEU A 103 51.499 28.902 -19.656 1.00 0.00 A C ATOM 1610 CD2 LEU A 103 51.573 29.743 -17.292 1.00 0.00 A C ATOM 1611 H LEU A 103 53.232 32.546 -19.447 1.00 0.00 A H ATOM 1612 HA LEU A 103 53.790 31.237 -17.000 1.00 0.00 A H ATOM 1613 1HB LEU A 103 53.805 30.179 -19.853 1.00 0.00 A H ATOM 1614 2HB LEU A 103 53.926 29.134 -18.434 1.00 0.00 A H ATOM 1615 HG LEU A 103 51.570 30.946 -19.071 1.00 0.00 A H ATOM 1616 1HD1 LEU A 103 50.411 28.848 -19.602 1.00 0.00 A H ATOM 1617 2HD1 LEU A 103 51.800 29.123 -20.679 1.00 0.00 A H ATOM 1618 3HD1 LEU A 103 51.924 27.948 -19.348 1.00 0.00 A H ATOM 1619 1HD2 LEU A 103 50.485 29.691 -17.239 1.00 0.00 A H ATOM 1620 2HD2 LEU A 103 51.999 28.800 -16.950 1.00 0.00 A H ATOM 1621 3HD2 LEU A 103 51.927 30.554 -16.656 1.00 0.00 A H ATOM 1622 N LEU A 104 56.411 31.561 -18.864 1.00 0.00 A N ATOM 1623 CA LEU A 104 57.827 31.325 -18.911 1.00 0.00 A C ATOM 1624 C LEU A 104 58.629 32.481 -18.373 1.00 0.00 A C ATOM 1625 O LEU A 104 59.839 32.525 -18.553 1.00 0.00 A O ATOM 1626 CB LEU A 104 58.255 31.036 -20.356 1.00 0.00 A C ATOM 1627 CG LEU A 104 57.640 29.783 -20.993 1.00 0.00 A C ATOM 1628 CD1 LEU A 104 58.134 29.649 -22.428 1.00 0.00 A C ATOM 1629 CD2 LEU A 104 58.012 28.559 -20.170 1.00 0.00 A C ATOM 1630 H LEU A 104 55.991 32.180 -19.562 1.00 0.00 A H ATOM 1631 HA LEU A 104 58.034 30.462 -18.297 1.00 0.00 A H ATOM 1632 1HB LEU A 104 57.984 31.889 -20.975 1.00 0.00 A H ATOM 1633 2HB LEU A 104 59.339 30.923 -20.382 1.00 0.00 A H ATOM 1634 HG LEU A 104 56.555 29.884 -21.023 1.00 0.00 A H ATOM 1635 1HD1 LEU A 104 57.696 28.759 -22.881 1.00 0.00 A H ATOM 1636 2HD1 LEU A 104 57.837 30.528 -22.998 1.00 0.00 A H ATOM 1637 3HD1 LEU A 104 59.220 29.562 -22.432 1.00 0.00 A H ATOM 1638 1HD2 LEU A 104 57.575 27.669 -20.624 1.00 0.00 A H ATOM 1639 2HD2 LEU A 104 59.097 28.456 -20.142 1.00 0.00 A H ATOM 1640 3HD2 LEU A 104 57.632 28.674 -19.155 1.00 0.00 A H ATOM 1641 N ALA A 105 57.982 33.418 -17.700 1.00 0.00 A N ATOM 1642 CA ALA A 105 58.661 34.580 -17.156 1.00 0.00 A C ATOM 1643 C ALA A 105 59.769 34.189 -16.187 1.00 0.00 A C ATOM 1644 O ALA A 105 60.775 34.880 -16.086 1.00 0.00 A O ATOM 1645 CB ALA A 105 57.661 35.489 -16.489 1.00 0.00 A C ATOM 1646 H ALA A 105 56.976 33.339 -17.549 1.00 0.00 A H ATOM 1647 HA ALA A 105 59.137 35.117 -17.977 1.00 0.00 A H ATOM 1648 1HB ALA A 105 58.176 36.358 -16.083 1.00 0.00 A H ATOM 1649 2HB ALA A 105 56.922 35.814 -17.220 1.00 0.00 A H ATOM 1650 3HB ALA A 105 57.165 34.951 -15.682 1.00 0.00 A H ATOM 1651 N GLY A 106 59.594 33.084 -15.476 1.00 0.00 A N ATOM 1652 CA GLY A 106 60.584 32.619 -14.517 1.00 0.00 A C ATOM 1653 C GLY A 106 61.634 31.687 -15.122 1.00 0.00 A C ATOM 1654 O GLY A 106 62.463 31.143 -14.399 1.00 0.00 A O ATOM 1655 H GLY A 106 58.746 32.551 -15.605 1.00 0.00 A H ATOM 1656 1HA GLY A 106 61.092 33.480 -14.083 1.00 0.00 A H ATOM 1657 2HA GLY A 106 60.077 32.095 -13.709 1.00 0.00 A H ATOM 1658 N PHE A 107 61.607 31.501 -16.432 1.00 0.00 A N ATOM 1659 CA PHE A 107 62.523 30.586 -17.083 1.00 0.00 A C ATOM 1660 C PHE A 107 63.428 31.291 -18.073 1.00 0.00 A C ATOM 1661 O PHE A 107 63.025 32.256 -18.718 1.00 0.00 A O ATOM 1662 CB PHE A 107 61.743 29.483 -17.802 1.00 0.00 A C ATOM 1663 CG PHE A 107 60.980 28.579 -16.876 1.00 0.00 A C ATOM 1664 CD1 PHE A 107 59.713 28.927 -16.432 1.00 0.00 A C ATOM 1665 CD2 PHE A 107 61.527 27.379 -16.448 1.00 0.00 A C ATOM 1666 CE1 PHE A 107 59.011 28.096 -15.580 1.00 0.00 A C ATOM 1667 CE2 PHE A 107 60.827 26.546 -15.597 1.00 0.00 A C ATOM 1668 CZ PHE A 107 59.566 26.905 -15.163 1.00 0.00 A C ATOM 1669 H PHE A 107 60.935 32.004 -17.009 1.00 0.00 A H ATOM 1670 HA PHE A 107 63.138 30.101 -16.326 1.00 0.00 A H ATOM 1671 1HB PHE A 107 61.036 29.932 -18.498 1.00 0.00 A H ATOM 1672 2HB PHE A 107 62.432 28.871 -18.383 1.00 0.00 A H ATOM 1673 HD1 PHE A 107 59.273 29.868 -16.763 1.00 0.00 A H ATOM 1674 HD2 PHE A 107 62.523 27.095 -16.791 1.00 0.00 A H ATOM 1675 HE1 PHE A 107 58.016 28.382 -15.238 1.00 0.00 A H ATOM 1676 HE2 PHE A 107 61.268 25.605 -15.269 1.00 0.00 A H ATOM 1677 HZ PHE A 107 59.013 26.250 -14.491 1.00 0.00 A H ATOM 1678 N GLU A 108 64.657 30.814 -18.208 1.00 0.00 A N ATOM 1679 CA GLU A 108 65.512 31.301 -19.281 1.00 0.00 A C ATOM 1680 C GLU A 108 65.220 30.554 -20.569 1.00 0.00 A C ATOM 1681 O GLU A 108 65.410 31.050 -21.681 1.00 0.00 A O ATOM 1682 CB GLU A 108 66.989 31.146 -18.909 1.00 0.00 A C ATOM 1683 CG GLU A 108 67.434 31.999 -17.731 1.00 0.00 A C ATOM 1684 CD GLU A 108 68.884 31.809 -17.385 1.00 0.00 A C ATOM 1685 OE1 GLU A 108 69.521 30.992 -18.005 1.00 0.00 A O ATOM 1686 OE2 GLU A 108 69.356 32.481 -16.498 1.00 0.00 A O ATOM 1687 H GLU A 108 65.002 30.113 -17.566 1.00 0.00 A H ATOM 1688 HA GLU A 108 65.304 32.358 -19.444 1.00 0.00 A H ATOM 1689 1HB GLU A 108 67.195 30.104 -18.665 1.00 0.00 A H ATOM 1690 2HB GLU A 108 67.609 31.410 -19.766 1.00 0.00 A H ATOM 1691 1HG GLU A 108 67.264 33.048 -17.970 1.00 0.00 A H ATOM 1692 2HG GLU A 108 66.822 31.750 -16.864 1.00 0.00 A H ATOM 1693 N ASP A 109 64.741 29.339 -20.424 1.00 0.00 A N ATOM 1694 CA ASP A 109 64.524 28.523 -21.585 1.00 0.00 A C ATOM 1695 C ASP A 109 63.198 28.827 -22.215 1.00 0.00 A C ATOM 1696 O ASP A 109 62.173 28.290 -21.836 1.00 0.00 A O ATOM 1697 CB ASP A 109 64.594 27.052 -21.228 1.00 0.00 A C ATOM 1698 CG ASP A 109 64.525 26.170 -22.426 1.00 0.00 A C ATOM 1699 OD1 ASP A 109 64.171 26.640 -23.488 1.00 0.00 A O ATOM 1700 OD2 ASP A 109 64.826 25.012 -22.291 1.00 0.00 A O ATOM 1701 H ASP A 109 64.530 28.988 -19.506 1.00 0.00 A H ATOM 1702 HA ASP A 109 65.300 28.747 -22.317 1.00 0.00 A H ATOM 1703 1HB ASP A 109 65.524 26.850 -20.696 1.00 0.00 A H ATOM 1704 2HB ASP A 109 63.777 26.800 -20.562 1.00 0.00 A H ATOM 1705 N LYS A 110 63.222 29.681 -23.199 1.00 0.00 A N ATOM 1706 CA LYS A 110 62.004 30.083 -23.871 1.00 0.00 A C ATOM 1707 C LYS A 110 61.672 29.184 -25.061 1.00 0.00 A C ATOM 1708 O LYS A 110 60.765 29.496 -25.834 1.00 0.00 A O ATOM 1709 CB LYS A 110 62.092 31.532 -24.341 1.00 0.00 A C ATOM 1710 CG LYS A 110 62.306 32.587 -23.239 1.00 0.00 A C ATOM 1711 CD LYS A 110 61.169 32.618 -22.239 1.00 0.00 A C ATOM 1712 CE LYS A 110 61.140 33.928 -21.451 1.00 0.00 A C ATOM 1713 NZ LYS A 110 62.362 34.145 -20.663 1.00 0.00 A N ATOM 1714 H LYS A 110 64.131 30.047 -23.468 1.00 0.00 A H ATOM 1715 HA LYS A 110 61.185 30.006 -23.161 1.00 0.00 A H ATOM 1716 1HB LYS A 110 62.917 31.631 -25.046 1.00 0.00 A H ATOM 1717 2HB LYS A 110 61.170 31.798 -24.868 1.00 0.00 A H ATOM 1718 1HG LYS A 110 63.234 32.368 -22.702 1.00 0.00 A H ATOM 1719 2HG LYS A 110 62.391 33.572 -23.694 1.00 0.00 A H ATOM 1720 1HD LYS A 110 60.217 32.502 -22.761 1.00 0.00 A H ATOM 1721 2HD LYS A 110 61.282 31.787 -21.535 1.00 0.00 A H ATOM 1722 1HE LYS A 110 61.023 34.754 -22.149 1.00 0.00 A H ATOM 1723 2HE LYS A 110 60.286 33.913 -20.774 1.00 0.00 A H ATOM 1724 1HZ LYS A 110 62.294 35.014 -20.166 1.00 0.00 A H ATOM 1725 2HZ LYS A 110 62.495 33.384 -19.983 1.00 0.00 A H ATOM 1726 3HZ LYS A 110 63.156 34.174 -21.276 1.00 0.00 A H ATOM 1727 N SER A 111 62.387 28.063 -25.232 1.00 0.00 A N ATOM 1728 CA SER A 111 62.116 27.245 -26.407 1.00 0.00 A C ATOM 1729 C SER A 111 60.829 26.445 -26.265 1.00 0.00 A C ATOM 1730 O SER A 111 60.348 26.161 -25.163 1.00 0.00 A O ATOM 1731 CB SER A 111 63.253 26.291 -26.695 1.00 0.00 A C ATOM 1732 OG SER A 111 63.387 25.318 -25.715 1.00 0.00 A O ATOM 1733 H SER A 111 63.114 27.769 -24.565 1.00 0.00 A H ATOM 1734 HA SER A 111 61.973 27.900 -27.260 1.00 0.00 A H ATOM 1735 1HB SER A 111 63.075 25.811 -27.658 1.00 0.00 A H ATOM 1736 2HB SER A 111 64.182 26.850 -26.768 1.00 0.00 A H ATOM 1737 HG SER A 111 63.868 25.740 -24.971 1.00 0.00 A H ATOM 1738 N ALA A 112 60.278 26.079 -27.404 1.00 0.00 A N ATOM 1739 CA ALA A 112 59.046 25.319 -27.491 1.00 0.00 A C ATOM 1740 C ALA A 112 58.897 24.630 -28.830 1.00 0.00 A C ATOM 1741 O ALA A 112 59.702 24.835 -29.739 1.00 0.00 A O ATOM 1742 CB ALA A 112 57.875 26.261 -27.276 1.00 0.00 A C ATOM 1743 H ALA A 112 60.745 26.348 -28.264 1.00 0.00 A H ATOM 1744 HA ALA A 112 59.045 24.559 -26.712 1.00 0.00 A H ATOM 1745 1HB ALA A 112 56.938 25.722 -27.335 1.00 0.00 A H ATOM 1746 2HB ALA A 112 57.955 26.722 -26.295 1.00 0.00 A H ATOM 1747 3HB ALA A 112 57.890 27.034 -28.044 1.00 0.00 A H ATOM 1748 N TYR A 113 57.877 23.798 -28.956 1.00 0.00 A N ATOM 1749 CA TYR A 113 57.551 23.276 -30.268 1.00 0.00 A C ATOM 1750 C TYR A 113 56.060 23.087 -30.437 1.00 0.00 A C ATOM 1751 O TYR A 113 55.296 23.029 -29.481 1.00 0.00 A O ATOM 1752 CB TYR A 113 58.282 21.954 -30.513 1.00 0.00 A C ATOM 1753 CG TYR A 113 57.882 20.850 -29.559 1.00 0.00 A C ATOM 1754 CD1 TYR A 113 56.875 19.962 -29.908 1.00 0.00 A C ATOM 1755 CD2 TYR A 113 58.523 20.726 -28.335 1.00 0.00 A C ATOM 1756 CE1 TYR A 113 56.510 18.955 -29.036 1.00 0.00 A C ATOM 1757 CE2 TYR A 113 58.159 19.718 -27.463 1.00 0.00 A C ATOM 1758 CZ TYR A 113 57.156 18.834 -27.811 1.00 0.00 A C ATOM 1759 OH TYR A 113 56.793 17.831 -26.943 1.00 0.00 A O ATOM 1760 H TYR A 113 57.340 23.540 -28.130 1.00 0.00 A H ATOM 1761 HA TYR A 113 57.851 24.007 -31.013 1.00 0.00 A H ATOM 1762 1HB TYR A 113 58.085 21.612 -31.530 1.00 0.00 A H ATOM 1763 2HB TYR A 113 59.356 22.109 -30.422 1.00 0.00 A H ATOM 1764 HD1 TYR A 113 56.371 20.060 -30.870 1.00 0.00 A H ATOM 1765 HD2 TYR A 113 59.313 21.424 -28.061 1.00 0.00 A H ATOM 1766 HE1 TYR A 113 55.719 18.257 -29.311 1.00 0.00 A H ATOM 1767 HE2 TYR A 113 58.661 19.621 -26.502 1.00 0.00 A H ATOM 1768 HH TYR A 113 56.087 17.310 -27.335 1.00 0.00 A H ATOM 1769 N ALA A 114 55.643 23.004 -31.680 1.00 0.00 A N ATOM 1770 CA ALA A 114 54.250 22.798 -31.997 1.00 0.00 A C ATOM 1771 C ALA A 114 54.090 21.414 -32.566 1.00 0.00 A C ATOM 1772 O ALA A 114 54.849 20.997 -33.439 1.00 0.00 A O ATOM 1773 CB ALA A 114 53.770 23.850 -32.974 1.00 0.00 A C ATOM 1774 H ALA A 114 56.328 23.088 -32.427 1.00 0.00 A H ATOM 1775 HA ALA A 114 53.655 22.881 -31.088 1.00 0.00 A H ATOM 1776 1HB ALA A 114 52.721 23.675 -33.198 1.00 0.00 A H ATOM 1777 2HB ALA A 114 53.891 24.839 -32.532 1.00 0.00 A H ATOM 1778 3HB ALA A 114 54.352 23.791 -33.893 1.00 0.00 A H ATOM 1779 N LEU A 115 53.100 20.702 -32.065 1.00 0.00 A N ATOM 1780 CA LEU A 115 52.876 19.312 -32.412 1.00 0.00 A C ATOM 1781 C LEU A 115 51.497 19.060 -32.967 1.00 0.00 A C ATOM 1782 O LEU A 115 50.501 19.410 -32.351 1.00 0.00 A O ATOM 1783 CB LEU A 115 53.091 18.426 -31.179 1.00 0.00 A C ATOM 1784 CG LEU A 115 52.803 16.932 -31.374 1.00 0.00 A C ATOM 1785 CD1 LEU A 115 53.840 16.334 -32.316 1.00 0.00 A C ATOM 1786 CD2 LEU A 115 52.822 16.230 -30.024 1.00 0.00 A C ATOM 1787 H LEU A 115 52.466 21.155 -31.405 1.00 0.00 A H ATOM 1788 HA LEU A 115 53.590 19.026 -33.183 1.00 0.00 A H ATOM 1789 1HB LEU A 115 54.126 18.525 -30.856 1.00 0.00 A H ATOM 1790 2HB LEU A 115 52.446 18.785 -30.376 1.00 0.00 A H ATOM 1791 HG LEU A 115 51.823 16.808 -31.834 1.00 0.00 A H ATOM 1792 1HD1 LEU A 115 53.635 15.272 -32.455 1.00 0.00 A H ATOM 1793 2HD1 LEU A 115 53.791 16.842 -33.279 1.00 0.00 A H ATOM 1794 3HD1 LEU A 115 54.834 16.459 -31.889 1.00 0.00 A H ATOM 1795 1HD2 LEU A 115 52.618 15.168 -30.163 1.00 0.00 A H ATOM 1796 2HD2 LEU A 115 53.803 16.354 -29.564 1.00 0.00 A H ATOM 1797 3HD2 LEU A 115 52.061 16.665 -29.377 1.00 0.00 A H ATOM 1798 N CYS A 116 51.441 18.461 -34.144 1.00 0.00 A N ATOM 1799 CA CYS A 116 50.180 18.164 -34.800 1.00 0.00 A C ATOM 1800 C CYS A 116 49.973 16.687 -34.932 1.00 0.00 A C ATOM 1801 O CYS A 116 50.847 15.990 -35.437 1.00 0.00 A O ATOM 1802 CB CYS A 116 50.124 18.800 -36.188 1.00 0.00 A C ATOM 1803 SG CYS A 116 48.576 18.500 -37.076 1.00 0.00 A S ATOM 1804 H CYS A 116 52.315 18.202 -34.604 1.00 0.00 A H ATOM 1805 HA CYS A 116 49.369 18.590 -34.210 1.00 0.00 A H ATOM 1806 1HB CYS A 116 50.258 19.878 -36.100 1.00 0.00 A H ATOM 1807 2HB CYS A 116 50.941 18.416 -36.798 1.00 0.00 A H ATOM 1808 HG CYS A 116 47.780 18.646 -36.022 1.00 0.00 A H ATOM 1809 N THR A 117 48.822 16.202 -34.482 1.00 0.00 A N ATOM 1810 CA THR A 117 48.522 14.791 -34.611 1.00 0.00 A C ATOM 1811 C THR A 117 47.207 14.532 -35.316 1.00 0.00 A C ATOM 1812 O THR A 117 46.191 15.147 -35.005 1.00 0.00 A O ATOM 1813 CB THR A 117 48.499 14.114 -33.228 1.00 0.00 A C ATOM 1814 OG1 THR A 117 49.773 14.276 -32.593 1.00 0.00 A O ATOM 1815 CG2 THR A 117 48.189 12.631 -33.366 1.00 0.00 A C ATOM 1816 H THR A 117 48.143 16.824 -34.042 1.00 0.00 A H ATOM 1817 HA THR A 117 49.316 14.324 -35.183 1.00 0.00 A H ATOM 1818 HB THR A 117 47.736 14.582 -32.606 1.00 0.00 A H ATOM 1819 HG1 THR A 117 50.010 13.462 -32.139 1.00 0.00 A H ATOM 1820 1HG2 THR A 117 48.177 12.169 -32.379 1.00 0.00 A H ATOM 1821 2HG2 THR A 117 47.216 12.505 -33.839 1.00 0.00 A H ATOM 1822 3HG2 THR A 117 48.955 12.155 -33.980 1.00 0.00 A H ATOM 1823 N PHE A 118 47.228 13.617 -36.276 1.00 0.00 A N ATOM 1824 CA PHE A 118 46.017 13.158 -36.936 1.00 0.00 A C ATOM 1825 C PHE A 118 45.776 11.739 -36.534 1.00 0.00 A C ATOM 1826 O PHE A 118 46.724 11.024 -36.226 1.00 0.00 A O ATOM 1827 CB PHE A 118 46.128 13.261 -38.458 1.00 0.00 A C ATOM 1828 CG PHE A 118 45.962 14.658 -38.985 1.00 0.00 A C ATOM 1829 CD1 PHE A 118 47.052 15.509 -39.091 1.00 0.00 A C ATOM 1830 CD2 PHE A 118 44.717 15.125 -39.376 1.00 0.00 A C ATOM 1831 CE1 PHE A 118 46.901 16.794 -39.575 1.00 0.00 A C ATOM 1832 CE2 PHE A 118 44.562 16.408 -39.862 1.00 0.00 A C ATOM 1833 CZ PHE A 118 45.656 17.245 -39.960 1.00 0.00 A C ATOM 1834 H PHE A 118 48.132 13.232 -36.550 1.00 0.00 A H ATOM 1835 HA PHE A 118 45.181 13.768 -36.605 1.00 0.00 A H ATOM 1836 1HB PHE A 118 47.102 12.891 -38.776 1.00 0.00 A H ATOM 1837 2HB PHE A 118 45.372 12.631 -38.922 1.00 0.00 A H ATOM 1838 HD1 PHE A 118 48.037 15.153 -38.786 1.00 0.00 A H ATOM 1839 HD2 PHE A 118 43.852 14.464 -39.296 1.00 0.00 A H ATOM 1840 HE1 PHE A 118 47.766 17.453 -39.652 1.00 0.00 A H ATOM 1841 HE2 PHE A 118 43.578 16.762 -40.166 1.00 0.00 A H ATOM 1842 HZ PHE A 118 45.536 18.258 -40.342 1.00 0.00 A H ATOM 1843 N ALA A 119 44.523 11.330 -36.517 1.00 0.00 A N ATOM 1844 CA ALA A 119 44.209 9.956 -36.180 1.00 0.00 A C ATOM 1845 C ALA A 119 43.095 9.435 -37.054 1.00 0.00 A C ATOM 1846 O ALA A 119 42.017 10.024 -37.136 1.00 0.00 A O ATOM 1847 CB ALA A 119 43.812 9.878 -34.736 1.00 0.00 A C ATOM 1848 H ALA A 119 43.789 12.000 -36.746 1.00 0.00 A H ATOM 1849 HA ALA A 119 45.088 9.344 -36.337 1.00 0.00 A H ATOM 1850 1HB ALA A 119 43.581 8.877 -34.481 1.00 0.00 A H ATOM 1851 2HB ALA A 119 44.623 10.222 -34.123 1.00 0.00 A H ATOM 1852 3HB ALA A 119 42.980 10.472 -34.568 1.00 0.00 A H ATOM 1853 N LEU A 120 43.378 8.310 -37.693 1.00 0.00 A N ATOM 1854 CA LEU A 120 42.520 7.682 -38.681 1.00 0.00 A C ATOM 1855 C LEU A 120 42.018 6.284 -38.350 1.00 0.00 A C ATOM 1856 O LEU A 120 42.779 5.437 -37.885 1.00 0.00 A O ATOM 1857 CB LEU A 120 43.303 7.644 -39.998 1.00 0.00 A C ATOM 1858 CG LEU A 120 42.655 7.031 -41.225 1.00 0.00 A C ATOM 1859 CD1 LEU A 120 41.586 7.980 -41.770 1.00 0.00 A C ATOM 1860 CD2 LEU A 120 43.744 6.764 -42.247 1.00 0.00 A C ATOM 1861 H LEU A 120 44.265 7.851 -37.475 1.00 0.00 A H ATOM 1862 HA LEU A 120 41.635 8.307 -38.798 1.00 0.00 A H ATOM 1863 1HB LEU A 120 43.558 8.667 -40.267 1.00 0.00 A H ATOM 1864 2HB LEU A 120 44.218 7.085 -39.820 1.00 0.00 A H ATOM 1865 HG LEU A 120 42.157 6.095 -40.960 1.00 0.00 A H ATOM 1866 1HD1 LEU A 120 41.123 7.547 -42.644 1.00 0.00 A H ATOM 1867 2HD1 LEU A 120 40.831 8.148 -41.013 1.00 0.00 A H ATOM 1868 3HD1 LEU A 120 42.041 8.928 -42.041 1.00 0.00 A H ATOM 1869 1HD2 LEU A 120 43.306 6.324 -43.136 1.00 0.00 A H ATOM 1870 2HD2 LEU A 120 44.236 7.702 -42.513 1.00 0.00 A H ATOM 1871 3HD2 LEU A 120 44.479 6.076 -41.825 1.00 0.00 A H ATOM 1872 N SER A 121 40.738 6.032 -38.612 1.00 0.00 A N ATOM 1873 CA SER A 121 40.175 4.680 -38.531 1.00 0.00 A C ATOM 1874 C SER A 121 39.111 4.477 -39.575 1.00 0.00 A C ATOM 1875 O SER A 121 38.386 5.399 -39.931 1.00 0.00 A O ATOM 1876 CB SER A 121 39.573 4.331 -37.195 1.00 0.00 A C ATOM 1877 OG SER A 121 38.950 3.023 -37.254 1.00 0.00 A O ATOM 1878 H SER A 121 40.136 6.817 -38.880 1.00 0.00 A H ATOM 1879 HA SER A 121 40.998 3.965 -38.609 1.00 0.00 A H ATOM 1880 1HB SER A 121 40.343 4.339 -36.433 1.00 0.00 A H ATOM 1881 2HB SER A 121 38.838 5.085 -36.921 1.00 0.00 A H ATOM 1882 HG SER A 121 39.606 2.354 -36.835 1.00 0.00 A H ATOM 1883 N THR A 122 39.022 3.268 -40.081 1.00 0.00 A N ATOM 1884 CA THR A 122 38.075 2.969 -41.142 1.00 0.00 A C ATOM 1885 C THR A 122 36.675 2.614 -40.663 1.00 0.00 A C ATOM 1886 O THR A 122 35.794 2.411 -41.489 1.00 0.00 A O ATOM 1887 CB THR A 122 38.607 1.838 -41.990 1.00 0.00 A C ATOM 1888 OG1 THR A 122 38.696 0.715 -41.205 1.00 0.00 A O ATOM 1889 CG2 THR A 122 39.914 2.183 -42.520 1.00 0.00 A C ATOM 1890 H THR A 122 39.624 2.538 -39.723 1.00 0.00 A H ATOM 1891 HA THR A 122 38.092 3.799 -41.843 1.00 0.00 A H ATOM 1892 HB THR A 122 37.923 1.647 -42.816 1.00 0.00 A H ATOM 1893 HG1 THR A 122 39.311 0.058 -41.594 1.00 0.00 A H ATOM 1894 1HG2 THR A 122 40.280 1.355 -43.130 1.00 0.00 A H ATOM 1895 2HG2 THR A 122 39.852 3.047 -43.111 1.00 0.00 A H ATOM 1896 3HG2 THR A 122 40.582 2.360 -41.702 1.00 0.00 A H ATOM 1897 N GLY A 123 36.474 2.500 -39.341 1.00 0.00 A N ATOM 1898 CA GLY A 123 35.138 2.153 -38.837 1.00 0.00 A C ATOM 1899 C GLY A 123 35.053 0.977 -37.830 1.00 0.00 A C ATOM 1900 O GLY A 123 33.956 0.618 -37.401 1.00 0.00 A O ATOM 1901 H GLY A 123 37.254 2.656 -38.693 1.00 0.00 A H ATOM 1902 1HA GLY A 123 34.727 3.028 -38.353 1.00 0.00 A H ATOM 1903 2HA GLY A 123 34.497 1.898 -39.679 1.00 0.00 A H ATOM 1904 N ASP A 124 36.190 0.390 -37.457 1.00 0.00 A N ATOM 1905 CA ASP A 124 36.292 -0.730 -36.490 1.00 0.00 A C ATOM 1906 C ASP A 124 35.500 -1.896 -37.117 1.00 0.00 A C ATOM 1907 O ASP A 124 35.427 -1.918 -38.344 1.00 0.00 A O ATOM 1908 CB ASP A 124 35.725 -0.307 -35.124 1.00 0.00 A C ATOM 1909 CG ASP A 124 36.728 0.571 -34.440 1.00 0.00 A C ATOM 1910 OD1 ASP A 124 37.928 0.237 -34.565 1.00 0.00 A O ATOM 1911 OD2 ASP A 124 36.359 1.537 -33.814 1.00 0.00 A O ATOM 1912 H ASP A 124 37.032 0.744 -37.873 1.00 0.00 A H ATOM 1913 HA ASP A 124 37.160 -1.307 -36.596 1.00 0.00 A H ATOM 1914 1HB ASP A 124 34.790 0.219 -35.234 1.00 0.00 A H ATOM 1915 2HB ASP A 124 35.505 -1.027 -34.514 1.00 0.00 A H ATOM 1916 N PRO A 125 35.093 -2.995 -36.419 1.00 0.00 A N ATOM 1917 CA PRO A 125 35.028 -3.449 -35.010 1.00 0.00 A C ATOM 1918 C PRO A 125 36.217 -3.447 -33.968 1.00 0.00 A C ATOM 1919 O PRO A 125 35.938 -2.872 -32.919 1.00 0.00 A O ATOM 1920 CB PRO A 125 34.605 -4.922 -35.151 1.00 0.00 A C ATOM 1921 CG PRO A 125 33.816 -4.954 -36.409 1.00 0.00 A C ATOM 1922 CD PRO A 125 34.550 -4.016 -37.327 1.00 0.00 A C ATOM 1923 HA PRO A 125 34.361 -2.740 -34.505 1.00 0.00 A H ATOM 1924 1HB PRO A 125 35.437 -5.582 -35.192 1.00 0.00 A H ATOM 1925 2HB PRO A 125 34.021 -5.225 -34.271 1.00 0.00 A H ATOM 1926 1HG PRO A 125 33.768 -5.981 -36.798 1.00 0.00 A H ATOM 1927 2HG PRO A 125 32.781 -4.638 -36.217 1.00 0.00 A H ATOM 1928 1HD PRO A 125 35.357 -4.543 -37.855 1.00 0.00 A H ATOM 1929 2HD PRO A 125 33.847 -3.581 -38.053 1.00 0.00 A H ATOM 1930 N SER A 126 37.563 -3.702 -34.146 1.00 0.00 A N ATOM 1931 CA SER A 126 38.593 -4.107 -35.150 1.00 0.00 A C ATOM 1932 C SER A 126 39.243 -3.252 -36.238 1.00 0.00 A C ATOM 1933 O SER A 126 39.656 -3.840 -37.240 1.00 0.00 A O ATOM 1934 CB SER A 126 38.005 -5.294 -35.888 1.00 0.00 A C ATOM 1935 OG SER A 126 37.706 -6.337 -35.002 1.00 0.00 A O ATOM 1936 H SER A 126 38.026 -3.561 -33.259 1.00 0.00 A H ATOM 1937 HA SER A 126 39.391 -4.541 -34.548 1.00 0.00 A H ATOM 1938 1HB SER A 126 37.100 -4.985 -36.410 1.00 0.00 A H ATOM 1939 2HB SER A 126 38.712 -5.643 -36.638 1.00 0.00 A H ATOM 1940 HG SER A 126 38.536 -6.786 -34.830 1.00 0.00 A H ATOM 1941 N GLN A 127 39.384 -1.926 -36.088 1.00 0.00 A N ATOM 1942 CA GLN A 127 40.238 -1.154 -37.027 1.00 0.00 A C ATOM 1943 C GLN A 127 41.071 -0.124 -36.256 1.00 0.00 A C ATOM 1944 O GLN A 127 40.664 1.049 -36.159 1.00 0.00 A O ATOM 1945 CB GLN A 127 39.438 -0.446 -38.106 1.00 0.00 A C ATOM 1946 CG GLN A 127 38.768 -1.404 -39.133 1.00 0.00 A C ATOM 1947 CD GLN A 127 39.810 -1.985 -40.129 1.00 0.00 A C ATOM 1948 OE1 GLN A 127 40.032 -1.410 -41.211 1.00 0.00 A O ATOM 1949 NE2 GLN A 127 40.423 -3.092 -39.764 1.00 0.00 A N ATOM 1950 H GLN A 127 38.910 -1.413 -35.325 1.00 0.00 A H ATOM 1951 HA GLN A 127 40.913 -1.835 -37.537 1.00 0.00 A H ATOM 1952 1HB GLN A 127 38.694 0.123 -37.659 1.00 0.00 A H ATOM 1953 2HB GLN A 127 40.071 0.225 -38.652 1.00 0.00 A H ATOM 1954 1HG GLN A 127 38.296 -2.230 -38.629 1.00 0.00 A H ATOM 1955 2HG GLN A 127 38.019 -0.875 -39.701 1.00 0.00 A H ATOM 1956 1HE2 GLN A 127 41.104 -3.518 -40.358 1.00 0.00 A H ATOM 1957 2HE2 GLN A 127 40.188 -3.500 -38.867 1.00 0.00 A H ATOM 1958 N PRO A 128 42.260 -0.531 -35.753 1.00 0.00 A N ATOM 1959 CA PRO A 128 43.173 0.246 -34.944 1.00 0.00 A C ATOM 1960 C PRO A 128 43.550 1.564 -35.562 1.00 0.00 A C ATOM 1961 O PRO A 128 43.718 1.689 -36.776 1.00 0.00 A O ATOM 1962 CB PRO A 128 44.386 -0.674 -34.838 1.00 0.00 A C ATOM 1963 CG PRO A 128 43.806 -2.046 -34.875 1.00 0.00 A C ATOM 1964 CD PRO A 128 42.681 -1.956 -35.860 1.00 0.00 A C ATOM 1965 HA PRO A 128 42.716 0.412 -33.957 1.00 0.00 A H ATOM 1966 1HB PRO A 128 45.079 -0.482 -35.667 1.00 0.00 A H ATOM 1967 2HB PRO A 128 44.934 -0.466 -33.907 1.00 0.00 A H ATOM 1968 1HG PRO A 128 44.574 -2.775 -35.177 1.00 0.00 A H ATOM 1969 2HG PRO A 128 43.466 -2.340 -33.872 1.00 0.00 A H ATOM 1970 1HD PRO A 128 43.042 -2.184 -36.869 1.00 0.00 A H ATOM 1971 2HD PRO A 128 41.926 -2.657 -35.538 1.00 0.00 A H ATOM 1972 N VAL A 129 43.629 2.563 -34.710 1.00 0.00 A N ATOM 1973 CA VAL A 129 43.868 3.913 -35.146 1.00 0.00 A C ATOM 1974 C VAL A 129 45.282 4.135 -35.616 1.00 0.00 A C ATOM 1975 O VAL A 129 46.237 3.912 -34.872 1.00 0.00 A O ATOM 1976 CB VAL A 129 43.559 4.893 -33.999 1.00 0.00 A C ATOM 1977 CG1 VAL A 129 43.953 6.310 -34.389 1.00 0.00 A C ATOM 1978 CG2 VAL A 129 42.083 4.823 -33.640 1.00 0.00 A C ATOM 1979 H VAL A 129 43.521 2.383 -33.723 1.00 0.00 A H ATOM 1980 HA VAL A 129 43.204 4.108 -35.980 1.00 0.00 A H ATOM 1981 HB VAL A 129 44.158 4.621 -33.130 1.00 0.00 A H ATOM 1982 1HG1 VAL A 129 43.728 6.990 -33.566 1.00 0.00 A H ATOM 1983 2HG1 VAL A 129 45.021 6.345 -34.606 1.00 0.00 A H ATOM 1984 3HG1 VAL A 129 43.392 6.613 -35.272 1.00 0.00 A H ATOM 1985 1HG2 VAL A 129 41.872 5.518 -32.828 1.00 0.00 A H ATOM 1986 2HG2 VAL A 129 41.483 5.089 -34.511 1.00 0.00 A H ATOM 1987 3HG2 VAL A 129 41.833 3.810 -33.324 1.00 0.00 A H ATOM 1988 N ARG A 130 45.409 4.751 -36.777 1.00 0.00 A N ATOM 1989 CA ARG A 130 46.715 5.133 -37.271 1.00 0.00 A C ATOM 1990 C ARG A 130 46.961 6.557 -36.870 1.00 0.00 A C ATOM 1991 O ARG A 130 46.129 7.420 -37.146 1.00 0.00 A O ATOM 1992 CB ARG A 130 46.807 4.994 -38.783 1.00 0.00 A C ATOM 1993 CG ARG A 130 47.982 5.719 -39.422 1.00 0.00 A C ATOM 1994 CD ARG A 130 49.262 5.003 -39.186 1.00 0.00 A C ATOM 1995 NE ARG A 130 50.407 5.777 -39.638 1.00 0.00 A N ATOM 1996 CZ ARG A 130 51.628 5.264 -39.883 1.00 0.00 A C ATOM 1997 NH1 ARG A 130 51.847 3.979 -39.715 1.00 0.00 A N ATOM 1998 NH2 ARG A 130 52.606 6.053 -40.291 1.00 0.00 A N ATOM 1999 H ARG A 130 44.562 4.948 -37.313 1.00 0.00 A H ATOM 2000 HA ARG A 130 47.473 4.496 -36.817 1.00 0.00 A H ATOM 2001 1HB ARG A 130 46.886 3.941 -39.048 1.00 0.00 A H ATOM 2002 2HB ARG A 130 45.895 5.380 -39.240 1.00 0.00 A H ATOM 2003 1HG ARG A 130 47.823 5.792 -40.498 1.00 0.00 A H ATOM 2004 2HG ARG A 130 48.065 6.720 -38.998 1.00 0.00 A H ATOM 2005 1HD ARG A 130 49.380 4.811 -38.120 1.00 0.00 A H ATOM 2006 2HD ARG A 130 49.254 4.058 -39.727 1.00 0.00 A H ATOM 2007 HE ARG A 130 50.278 6.770 -39.778 1.00 0.00 A H ATOM 2008 1HH1 ARG A 130 51.098 3.376 -39.402 1.00 0.00 A H ATOM 2009 2HH1 ARG A 130 52.762 3.594 -39.899 1.00 0.00 A H ATOM 2010 1HH2 ARG A 130 52.438 7.042 -40.421 1.00 0.00 A H ATOM 2011 2HH2 ARG A 130 53.521 5.669 -40.475 1.00 0.00 A H ATOM 2012 N LEU A 131 48.094 6.819 -36.241 1.00 0.00 A N ATOM 2013 CA LEU A 131 48.445 8.191 -35.927 1.00 0.00 A C ATOM 2014 C LEU A 131 49.433 8.761 -36.916 1.00 0.00 A C ATOM 2015 O LEU A 131 50.258 8.033 -37.470 1.00 0.00 A O ATOM 2016 CB LEU A 131 49.032 8.273 -34.512 1.00 0.00 A C ATOM 2017 CG LEU A 131 48.098 7.834 -33.378 1.00 0.00 A C ATOM 2018 CD1 LEU A 131 48.824 7.956 -32.045 1.00 0.00 A C ATOM 2019 CD2 LEU A 131 46.840 8.690 -33.394 1.00 0.00 A C ATOM 2020 H LEU A 131 48.715 6.067 -35.979 1.00 0.00 A H ATOM 2021 HA LEU A 131 47.543 8.783 -35.968 1.00 0.00 A H ATOM 2022 1HB LEU A 131 49.922 7.648 -34.468 1.00 0.00 A H ATOM 2023 2HB LEU A 131 49.327 9.304 -34.318 1.00 0.00 A H ATOM 2024 HG LEU A 131 47.825 6.787 -33.514 1.00 0.00 A H ATOM 2025 1HD1 LEU A 131 48.160 7.644 -31.239 1.00 0.00 A H ATOM 2026 2HD1 LEU A 131 49.709 7.319 -32.053 1.00 0.00 A H ATOM 2027 3HD1 LEU A 131 49.124 8.992 -31.887 1.00 0.00 A H ATOM 2028 1HD2 LEU A 131 46.175 8.378 -32.588 1.00 0.00 A H ATOM 2029 2HD2 LEU A 131 47.111 9.737 -33.256 1.00 0.00 A H ATOM 2030 3HD2 LEU A 131 46.331 8.571 -34.351 1.00 0.00 A H ATOM 2031 N PHE A 132 49.349 10.065 -37.126 1.00 0.00 A N ATOM 2032 CA PHE A 132 50.260 10.739 -38.033 1.00 0.00 A C ATOM 2033 C PHE A 132 50.845 11.884 -37.249 1.00 0.00 A C ATOM 2034 O PHE A 132 50.212 12.365 -36.315 1.00 0.00 A O ATOM 2035 CB PHE A 132 49.551 11.246 -39.289 1.00 0.00 A C ATOM 2036 CG PHE A 132 48.655 10.226 -39.933 1.00 0.00 A C ATOM 2037 CD1 PHE A 132 47.339 10.078 -39.520 1.00 0.00 A C ATOM 2038 CD2 PHE A 132 49.126 9.411 -40.952 1.00 0.00 A C ATOM 2039 CE1 PHE A 132 46.515 9.141 -40.110 1.00 0.00 A C ATOM 2040 CE2 PHE A 132 48.304 8.474 -41.545 1.00 0.00 A C ATOM 2041 CZ PHE A 132 46.996 8.339 -41.124 1.00 0.00 A C ATOM 2042 H PHE A 132 48.624 10.583 -36.632 1.00 0.00 A H ATOM 2043 HA PHE A 132 51.058 10.062 -38.340 1.00 0.00 A H ATOM 2044 1HB PHE A 132 48.949 12.118 -39.041 1.00 0.00 A H ATOM 2045 2HB PHE A 132 50.292 11.559 -40.024 1.00 0.00 A H ATOM 2046 HD1 PHE A 132 46.958 10.713 -38.719 1.00 0.00 A H ATOM 2047 HD2 PHE A 132 50.159 9.518 -41.285 1.00 0.00 A H ATOM 2048 HE1 PHE A 132 45.483 9.035 -39.776 1.00 0.00 A H ATOM 2049 HE2 PHE A 132 48.686 7.841 -42.345 1.00 0.00 A H ATOM 2050 HZ PHE A 132 46.346 7.598 -41.589 1.00 0.00 A H ATOM 2051 N ARG A 133 52.034 12.335 -37.609 1.00 0.00 A N ATOM 2052 CA ARG A 133 52.640 13.402 -36.831 1.00 0.00 A C ATOM 2053 C ARG A 133 53.374 14.452 -37.628 1.00 0.00 A C ATOM 2054 O ARG A 133 54.097 14.144 -38.568 1.00 0.00 A O ATOM 2055 CB ARG A 133 53.612 12.807 -35.824 1.00 0.00 A C ATOM 2056 CG ARG A 133 54.313 13.822 -34.935 1.00 0.00 A C ATOM 2057 CD ARG A 133 55.127 13.160 -33.883 1.00 0.00 A C ATOM 2058 NE ARG A 133 54.297 12.470 -32.909 1.00 0.00 A N ATOM 2059 CZ ARG A 133 54.769 11.768 -31.860 1.00 0.00 A C ATOM 2060 NH1 ARG A 133 56.065 11.673 -31.664 1.00 0.00 A N ATOM 2061 NH2 ARG A 133 53.930 11.176 -31.028 1.00 0.00 A N ATOM 2062 H ARG A 133 52.514 11.949 -38.409 1.00 0.00 A H ATOM 2063 HA ARG A 133 51.849 13.923 -36.307 1.00 0.00 A H ATOM 2064 1HB ARG A 133 53.083 12.110 -35.176 1.00 0.00 A H ATOM 2065 2HB ARG A 133 54.382 12.242 -36.351 1.00 0.00 A H ATOM 2066 1HG ARG A 133 54.975 14.441 -35.541 1.00 0.00 A H ATOM 2067 2HG ARG A 133 53.570 14.453 -34.448 1.00 0.00 A H ATOM 2068 1HD ARG A 133 55.792 12.429 -34.343 1.00 0.00 A H ATOM 2069 2HD ARG A 133 55.718 13.908 -33.356 1.00 0.00 A H ATOM 2070 HE ARG A 133 53.294 12.521 -33.026 1.00 0.00 A H ATOM 2071 1HH1 ARG A 133 56.707 12.126 -32.300 1.00 0.00 A H ATOM 2072 2HH1 ARG A 133 56.420 11.147 -30.879 1.00 0.00 A H ATOM 2073 1HH2 ARG A 133 52.933 11.249 -31.180 1.00 0.00 A H ATOM 2074 2HH2 ARG A 133 54.284 10.650 -30.244 1.00 0.00 A H ATOM 2075 N GLY A 134 53.175 15.702 -37.238 1.00 0.00 A N ATOM 2076 CA GLY A 134 53.972 16.806 -37.743 1.00 0.00 A C ATOM 2077 C GLY A 134 54.478 17.668 -36.617 1.00 0.00 A C ATOM 2078 O GLY A 134 53.842 17.785 -35.577 1.00 0.00 A O ATOM 2079 H GLY A 134 52.433 15.880 -36.560 1.00 0.00 A H ATOM 2080 1HA GLY A 134 54.814 16.419 -38.315 1.00 0.00 A H ATOM 2081 2HA GLY A 134 53.378 17.401 -38.418 1.00 0.00 A H ATOM 2082 N ARG A 135 55.629 18.283 -36.819 1.00 0.00 A N ATOM 2083 CA ARG A 135 56.234 19.097 -35.782 1.00 0.00 A C ATOM 2084 C ARG A 135 57.175 20.178 -36.269 1.00 0.00 A C ATOM 2085 O ARG A 135 57.953 19.956 -37.196 1.00 0.00 A O ATOM 2086 CB ARG A 135 56.996 18.201 -34.816 1.00 0.00 A C ATOM 2087 CG ARG A 135 57.718 18.935 -33.698 1.00 0.00 A C ATOM 2088 CD ARG A 135 58.329 17.992 -32.727 1.00 0.00 A C ATOM 2089 NE ARG A 135 59.255 18.663 -31.828 1.00 0.00 A N ATOM 2090 CZ ARG A 135 59.916 18.059 -30.821 1.00 0.00 A C ATOM 2091 NH1 ARG A 135 59.744 16.776 -30.597 1.00 0.00 A N ATOM 2092 NH2 ARG A 135 60.739 18.759 -30.058 1.00 0.00 A N ATOM 2093 H ARG A 135 56.097 18.188 -37.705 1.00 0.00 A H ATOM 2094 HA ARG A 135 55.435 19.620 -35.273 1.00 0.00 A H ATOM 2095 1HB ARG A 135 56.306 17.494 -34.355 1.00 0.00 A H ATOM 2096 2HB ARG A 135 57.738 17.622 -35.365 1.00 0.00 A H ATOM 2097 1HG ARG A 135 58.511 19.553 -34.121 1.00 0.00 A H ATOM 2098 2HG ARG A 135 57.010 19.568 -33.161 1.00 0.00 A H ATOM 2099 1HD ARG A 135 57.547 17.529 -32.127 1.00 0.00 A H ATOM 2100 2HD ARG A 135 58.878 17.220 -33.266 1.00 0.00 A H ATOM 2101 HE ARG A 135 59.414 19.652 -31.969 1.00 0.00 A H ATOM 2102 1HH1 ARG A 135 59.115 16.242 -31.181 1.00 0.00 A H ATOM 2103 2HH1 ARG A 135 60.238 16.324 -29.842 1.00 0.00 A H ATOM 2104 1HH2 ARG A 135 60.872 19.746 -30.230 1.00 0.00 A H ATOM 2105 2HH2 ARG A 135 61.233 18.307 -29.304 1.00 0.00 A H ATOM 2106 N THR A 136 57.088 21.348 -35.636 1.00 0.00 A N ATOM 2107 CA THR A 136 58.041 22.431 -35.863 1.00 0.00 A C ATOM 2108 C THR A 136 58.584 22.938 -34.552 1.00 0.00 A C ATOM 2109 O THR A 136 57.881 22.945 -33.552 1.00 0.00 A O ATOM 2110 CB THR A 136 57.400 23.597 -36.640 1.00 0.00 A C ATOM 2111 OG1 THR A 136 56.292 24.119 -35.895 1.00 0.00 A O ATOM 2112 CG2 THR A 136 56.913 23.126 -38.002 1.00 0.00 A C ATOM 2113 H THR A 136 56.319 21.470 -34.974 1.00 0.00 A H ATOM 2114 HA THR A 136 58.848 22.059 -36.494 1.00 0.00 A H ATOM 2115 HB THR A 136 58.134 24.390 -36.778 1.00 0.00 A H ATOM 2116 HG1 THR A 136 55.894 24.845 -36.382 1.00 0.00 A H ATOM 2117 1HG2 THR A 136 56.464 23.962 -38.536 1.00 0.00 A H ATOM 2118 2HG2 THR A 136 57.756 22.738 -38.576 1.00 0.00 A H ATOM 2119 3HG2 THR A 136 56.171 22.339 -37.870 1.00 0.00 A H ATOM 2120 N SER A 137 59.828 23.373 -34.538 1.00 0.00 A N ATOM 2121 CA SER A 137 60.374 23.962 -33.328 1.00 0.00 A C ATOM 2122 C SER A 137 60.365 25.458 -33.425 1.00 0.00 A C ATOM 2123 O SER A 137 60.262 25.998 -34.526 1.00 0.00 A O ATOM 2124 CB SER A 137 61.779 23.459 -33.106 1.00 0.00 A C ATOM 2125 OG SER A 137 62.629 23.838 -34.149 1.00 0.00 A O ATOM 2126 H SER A 137 60.403 23.298 -35.366 1.00 0.00 A H ATOM 2127 HA SER A 137 59.765 23.681 -32.480 1.00 0.00 A H ATOM 2128 1HB SER A 137 62.163 23.853 -32.163 1.00 0.00 A H ATOM 2129 2HB SER A 137 61.759 22.373 -33.026 1.00 0.00 A H ATOM 2130 HG SER A 137 63.145 24.632 -33.834 1.00 0.00 A H ATOM 2131 N GLY A 138 60.464 26.110 -32.276 1.00 0.00 A N ATOM 2132 CA GLY A 138 60.529 27.556 -32.190 1.00 0.00 A C ATOM 2133 C GLY A 138 60.622 28.038 -30.767 1.00 0.00 A C ATOM 2134 O GLY A 138 61.034 27.297 -29.876 1.00 0.00 A O ATOM 2135 H GLY A 138 60.496 25.568 -31.415 1.00 0.00 A H ATOM 2136 1HA GLY A 138 61.390 27.920 -32.745 1.00 0.00 A H ATOM 2137 2HA GLY A 138 59.653 27.982 -32.652 1.00 0.00 A H ATOM 2138 N ARG A 139 60.252 29.294 -30.555 1.00 0.00 A N ATOM 2139 CA ARG A 139 60.294 29.895 -29.229 1.00 0.00 A C ATOM 2140 C ARG A 139 59.040 30.650 -28.874 1.00 0.00 A C ATOM 2141 O ARG A 139 58.231 30.988 -29.738 1.00 0.00 A O ATOM 2142 CB ARG A 139 61.478 30.844 -29.119 1.00 0.00 A C ATOM 2143 CG ARG A 139 61.412 32.057 -30.033 1.00 0.00 A C ATOM 2144 CD ARG A 139 62.539 32.993 -29.785 1.00 0.00 A C ATOM 2145 NE ARG A 139 62.400 34.224 -30.547 1.00 0.00 A N ATOM 2146 CZ ARG A 139 63.243 35.271 -30.469 1.00 0.00 A C ATOM 2147 NH1 ARG A 139 64.279 35.223 -29.661 1.00 0.00 A N ATOM 2148 NH2 ARG A 139 63.030 36.347 -31.207 1.00 0.00 A N ATOM 2149 H ARG A 139 59.932 29.834 -31.358 1.00 0.00 A H ATOM 2150 HA ARG A 139 60.365 29.100 -28.494 1.00 0.00 A H ATOM 2151 1HB ARG A 139 61.560 31.206 -28.095 1.00 0.00 A H ATOM 2152 2HB ARG A 139 62.398 30.306 -29.351 1.00 0.00 A H ATOM 2153 1HG ARG A 139 61.460 31.733 -31.073 1.00 0.00 A H ATOM 2154 2HG ARG A 139 60.478 32.592 -29.861 1.00 0.00 A H ATOM 2155 1HD ARG A 139 62.570 33.251 -28.726 1.00 0.00 A H ATOM 2156 2HD ARG A 139 63.476 32.519 -30.070 1.00 0.00 A H ATOM 2157 HE ARG A 139 61.615 34.298 -31.181 1.00 0.00 A H ATOM 2158 1HH1 ARG A 139 64.441 34.401 -29.097 1.00 0.00 A H ATOM 2159 2HH1 ARG A 139 64.911 36.008 -29.602 1.00 0.00 A H ATOM 2160 1HH2 ARG A 139 62.235 36.384 -31.828 1.00 0.00 A H ATOM 2161 2HH2 ARG A 139 63.662 37.132 -31.148 1.00 0.00 A H ATOM 2162 N ILE A 140 58.876 30.909 -27.587 1.00 0.00 A N ATOM 2163 CA ILE A 140 57.719 31.642 -27.127 1.00 0.00 A C ATOM 2164 C ILE A 140 58.107 33.086 -26.972 1.00 0.00 A C ATOM 2165 O ILE A 140 59.105 33.401 -26.330 1.00 0.00 A O ATOM 2166 CB ILE A 140 57.184 31.090 -25.793 1.00 0.00 A C ATOM 2167 CG1 ILE A 140 56.875 29.596 -25.918 1.00 0.00 A C ATOM 2168 CG2 ILE A 140 55.947 31.859 -25.356 1.00 0.00 A C ATOM 2169 CD1 ILE A 140 55.893 29.266 -27.019 1.00 0.00 A C ATOM 2170 H ILE A 140 59.578 30.584 -26.919 1.00 0.00 A H ATOM 2171 HA ILE A 140 56.930 31.544 -27.860 1.00 0.00 A H ATOM 2172 HB ILE A 140 57.951 31.190 -25.025 1.00 0.00 A H ATOM 2173 1HG1 ILE A 140 57.797 29.048 -26.108 1.00 0.00 A H ATOM 2174 2HG1 ILE A 140 56.466 29.229 -24.977 1.00 0.00 A H ATOM 2175 1HG2 ILE A 140 55.583 31.455 -24.412 1.00 0.00 A H ATOM 2176 2HG2 ILE A 140 56.198 32.911 -25.229 1.00 0.00 A H ATOM 2177 3HG2 ILE A 140 55.171 31.760 -26.116 1.00 0.00 A H ATOM 2178 1HD1 ILE A 140 55.724 28.189 -27.045 1.00 0.00 A H ATOM 2179 2HD1 ILE A 140 54.948 29.777 -26.829 1.00 0.00 A H ATOM 2180 3HD1 ILE A 140 56.297 29.592 -27.976 1.00 0.00 A H ATOM 2181 N VAL A 141 57.299 33.958 -27.540 1.00 0.00 A N ATOM 2182 CA VAL A 141 57.552 35.386 -27.537 1.00 0.00 A C ATOM 2183 C VAL A 141 56.387 36.204 -27.043 1.00 0.00 A C ATOM 2184 O VAL A 141 55.278 35.702 -26.920 1.00 0.00 A O ATOM 2185 CB VAL A 141 57.913 35.853 -28.960 1.00 0.00 A C ATOM 2186 CG1 VAL A 141 59.176 35.157 -29.444 1.00 0.00 A C ATOM 2187 CG2 VAL A 141 56.752 35.581 -29.905 1.00 0.00 A C ATOM 2188 H VAL A 141 56.462 33.597 -27.999 1.00 0.00 A H ATOM 2189 HA VAL A 141 58.422 35.578 -26.912 1.00 0.00 A H ATOM 2190 HB VAL A 141 58.122 36.922 -28.939 1.00 0.00 A H ATOM 2191 1HG1 VAL A 141 59.417 35.499 -30.450 1.00 0.00 A H ATOM 2192 2HG1 VAL A 141 60.002 35.396 -28.773 1.00 0.00 A H ATOM 2193 3HG1 VAL A 141 59.017 34.079 -29.456 1.00 0.00 A H ATOM 2194 1HG2 VAL A 141 57.014 35.914 -30.908 1.00 0.00 A H ATOM 2195 2HG2 VAL A 141 56.539 34.512 -29.921 1.00 0.00 A H ATOM 2196 3HG2 VAL A 141 55.869 36.122 -29.562 1.00 0.00 A H ATOM 2197 N ALA A 142 56.627 37.474 -26.753 1.00 0.00 A N ATOM 2198 CA ALA A 142 55.507 38.327 -26.438 1.00 0.00 A C ATOM 2199 C ALA A 142 54.621 38.309 -27.665 1.00 0.00 A C ATOM 2200 O ALA A 142 55.168 38.329 -28.761 1.00 0.00 A O ATOM 2201 CB ALA A 142 55.951 39.729 -26.122 1.00 0.00 A C ATOM 2202 H ALA A 142 57.568 37.840 -26.751 1.00 0.00 A H ATOM 2203 HA ALA A 142 55.016 37.920 -25.570 1.00 0.00 A H ATOM 2204 1HB ALA A 142 55.083 40.343 -25.890 1.00 0.00 A H ATOM 2205 2HB ALA A 142 56.624 39.709 -25.261 1.00 0.00 A H ATOM 2206 3HB ALA A 142 56.472 40.149 -26.980 1.00 0.00 A H ATOM 2207 N PRO A 143 53.297 38.258 -27.549 1.00 0.00 A N ATOM 2208 CA PRO A 143 52.391 38.179 -28.656 1.00 0.00 A C ATOM 2209 C PRO A 143 52.572 39.213 -29.737 1.00 0.00 A C ATOM 2210 O PRO A 143 52.623 40.413 -29.467 1.00 0.00 A O ATOM 2211 CB PRO A 143 51.048 38.354 -27.973 1.00 0.00 A C ATOM 2212 CG PRO A 143 51.253 37.773 -26.652 1.00 0.00 A C ATOM 2213 CD PRO A 143 52.623 38.167 -26.255 1.00 0.00 A C ATOM 2214 HA PRO A 143 52.501 37.190 -29.081 1.00 0.00 A H ATOM 2215 1HB PRO A 143 50.780 39.419 -27.939 1.00 0.00 A H ATOM 2216 2HB PRO A 143 50.266 37.846 -28.549 1.00 0.00 A H ATOM 2217 1HG PRO A 143 50.490 38.155 -25.961 1.00 0.00 A H ATOM 2218 2HG PRO A 143 51.132 36.687 -26.694 1.00 0.00 A H ATOM 2219 1HD PRO A 143 52.617 39.135 -25.738 1.00 0.00 A H ATOM 2220 2HD PRO A 143 52.978 37.354 -25.612 1.00 0.00 A H ATOM 2221 N ARG A 144 52.678 38.720 -30.968 1.00 0.00 A N ATOM 2222 CA ARG A 144 52.800 39.524 -32.177 1.00 0.00 A C ATOM 2223 C ARG A 144 52.021 38.927 -33.329 1.00 0.00 A C ATOM 2224 O ARG A 144 52.075 37.718 -33.532 1.00 0.00 A O ATOM 2225 CB ARG A 144 54.259 39.659 -32.584 1.00 0.00 A C ATOM 2226 CG ARG A 144 55.127 40.431 -31.603 1.00 0.00 A C ATOM 2227 CD ARG A 144 54.791 41.878 -31.592 1.00 0.00 A C ATOM 2228 NE ARG A 144 55.701 42.640 -30.751 1.00 0.00 A N ATOM 2229 CZ ARG A 144 55.552 42.810 -29.423 1.00 0.00 A C ATOM 2230 NH1 ARG A 144 54.529 42.268 -28.801 1.00 0.00 A N ATOM 2231 NH2 ARG A 144 56.436 43.523 -28.745 1.00 0.00 A N ATOM 2232 H ARG A 144 52.674 37.704 -31.062 1.00 0.00 A H ATOM 2233 HA ARG A 144 52.421 40.522 -31.963 1.00 0.00 A H ATOM 2234 1HB ARG A 144 54.698 38.670 -32.704 1.00 0.00 A H ATOM 2235 2HB ARG A 144 54.324 40.165 -33.548 1.00 0.00 A H ATOM 2236 1HG ARG A 144 54.978 40.037 -30.597 1.00 0.00 A H ATOM 2237 2HG ARG A 144 56.176 40.324 -31.882 1.00 0.00 A H ATOM 2238 1HD ARG A 144 54.854 42.273 -32.606 1.00 0.00 A H ATOM 2239 2HD ARG A 144 53.781 42.014 -31.212 1.00 0.00 A H ATOM 2240 HE ARG A 144 56.501 43.072 -31.194 1.00 0.00 A H ATOM 2241 1HH1 ARG A 144 53.853 41.724 -29.319 1.00 0.00 A H ATOM 2242 2HH1 ARG A 144 54.417 42.396 -27.805 1.00 0.00 A H ATOM 2243 1HH2 ARG A 144 57.223 43.939 -29.223 1.00 0.00 A H ATOM 2244 2HH2 ARG A 144 56.325 43.649 -27.750 1.00 0.00 A H ATOM 2245 N GLY A 145 51.290 39.751 -34.073 1.00 0.00 A N ATOM 2246 CA GLY A 145 50.569 39.255 -35.244 1.00 0.00 A C ATOM 2247 C GLY A 145 49.058 39.203 -35.076 1.00 0.00 A C ATOM 2248 O GLY A 145 48.500 39.728 -34.110 1.00 0.00 A O ATOM 2249 H GLY A 145 51.231 40.731 -33.829 1.00 0.00 A H ATOM 2250 1HA GLY A 145 50.799 39.894 -36.097 1.00 0.00 A H ATOM 2251 2HA GLY A 145 50.920 38.255 -35.480 1.00 0.00 A H ATOM 2252 N CYS A 146 48.400 38.555 -36.034 1.00 0.00 A N ATOM 2253 CA CYS A 146 46.951 38.458 -36.059 1.00 0.00 A C ATOM 2254 C CYS A 146 46.417 37.700 -34.856 1.00 0.00 A C ATOM 2255 O CYS A 146 46.876 36.614 -34.535 1.00 0.00 A O ATOM 2256 CB CYS A 146 46.455 37.781 -37.309 1.00 0.00 A C ATOM 2257 SG CYS A 146 44.699 37.748 -37.375 1.00 0.00 A S ATOM 2258 H CYS A 146 48.924 38.102 -36.788 1.00 0.00 A H ATOM 2259 HA CYS A 146 46.542 39.467 -36.020 1.00 0.00 A H ATOM 2260 1HB CYS A 146 46.830 38.294 -38.193 1.00 0.00 A H ATOM 2261 2HB CYS A 146 46.834 36.758 -37.350 1.00 0.00 A H ATOM 2262 HG CYS A 146 44.583 36.741 -38.271 1.00 0.00 A H ATOM 2263 N GLN A 147 45.414 38.254 -34.212 1.00 0.00 A N ATOM 2264 CA GLN A 147 44.868 37.715 -32.971 1.00 0.00 A C ATOM 2265 C GLN A 147 43.703 36.731 -33.131 1.00 0.00 A C ATOM 2266 O GLN A 147 43.149 36.283 -32.133 1.00 0.00 A O ATOM 2267 CB GLN A 147 44.418 38.880 -32.092 1.00 0.00 A C ATOM 2268 CG GLN A 147 45.536 39.837 -31.701 1.00 0.00 A C ATOM 2269 CD GLN A 147 46.609 39.218 -30.815 1.00 0.00 A C ATOM 2270 OE1 GLN A 147 46.311 38.745 -29.711 1.00 0.00 A O ATOM 2271 NE2 GLN A 147 47.860 39.216 -31.287 1.00 0.00 A N ATOM 2272 H GLN A 147 45.003 39.092 -34.597 1.00 0.00 A H ATOM 2273 HA GLN A 147 45.669 37.176 -32.467 1.00 0.00 A H ATOM 2274 1HB GLN A 147 43.651 39.452 -32.613 1.00 0.00 A H ATOM 2275 2HB GLN A 147 43.971 38.493 -31.176 1.00 0.00 A H ATOM 2276 1HG GLN A 147 46.026 40.192 -32.611 1.00 0.00 A H ATOM 2277 2HG GLN A 147 45.103 40.674 -31.154 1.00 0.00 A H ATOM 2278 1HE2 GLN A 147 48.597 38.823 -30.743 1.00 0.00 A H ATOM 2279 2HE2 GLN A 147 48.078 39.618 -32.209 1.00 0.00 A H ATOM 2280 N ASP A 148 43.331 36.371 -34.354 1.00 0.00 A N ATOM 2281 CA ASP A 148 42.159 35.508 -34.533 1.00 0.00 A C ATOM 2282 C ASP A 148 42.391 33.992 -34.460 1.00 0.00 A C ATOM 2283 O ASP A 148 41.446 33.239 -34.683 1.00 0.00 A O ATOM 2284 CB ASP A 148 41.433 35.752 -35.868 1.00 0.00 A C ATOM 2285 CG ASP A 148 42.180 35.350 -37.115 1.00 0.00 A C ATOM 2286 OD1 ASP A 148 43.339 35.079 -37.046 1.00 0.00 A O ATOM 2287 OD2 ASP A 148 41.565 35.316 -38.162 1.00 0.00 A O ATOM 2288 H ASP A 148 43.858 36.694 -35.152 1.00 0.00 A H ATOM 2289 HA ASP A 148 41.500 35.670 -33.680 1.00 0.00 A H ATOM 2290 1HB ASP A 148 40.493 35.202 -35.862 1.00 0.00 A H ATOM 2291 2HB ASP A 148 41.203 36.815 -35.957 1.00 0.00 A H ATOM 2292 N PHE A 149 43.590 33.507 -34.142 1.00 0.00 A N ATOM 2293 CA PHE A 149 43.733 32.051 -34.112 1.00 0.00 A C ATOM 2294 C PHE A 149 44.582 31.535 -32.960 1.00 0.00 A C ATOM 2295 O PHE A 149 45.784 31.337 -33.101 1.00 0.00 A O ATOM 2296 CB PHE A 149 44.332 31.473 -35.395 1.00 0.00 A C ATOM 2297 CG PHE A 149 44.204 29.925 -35.492 1.00 0.00 A C ATOM 2298 CD1 PHE A 149 43.491 29.199 -34.565 1.00 0.00 A C ATOM 2299 CD2 PHE A 149 44.798 29.217 -36.507 1.00 0.00 A C ATOM 2300 CE1 PHE A 149 43.375 27.831 -34.648 1.00 0.00 A C ATOM 2301 CE2 PHE A 149 44.675 27.839 -36.582 1.00 0.00 A C ATOM 2302 CZ PHE A 149 43.965 27.157 -35.652 1.00 0.00 A C ATOM 2303 H PHE A 149 44.361 34.125 -33.932 1.00 0.00 A H ATOM 2304 HA PHE A 149 42.745 31.620 -33.948 1.00 0.00 A H ATOM 2305 1HB PHE A 149 43.836 31.915 -36.258 1.00 0.00 A H ATOM 2306 2HB PHE A 149 45.393 31.735 -35.457 1.00 0.00 A H ATOM 2307 HD1 PHE A 149 43.007 29.711 -33.752 1.00 0.00 A H ATOM 2308 HD2 PHE A 149 45.375 29.749 -37.266 1.00 0.00 A H ATOM 2309 HE1 PHE A 149 42.802 27.290 -33.894 1.00 0.00 A H ATOM 2310 HE2 PHE A 149 45.153 27.297 -37.395 1.00 0.00 A H ATOM 2311 HZ PHE A 149 43.874 26.075 -35.716 1.00 0.00 A H ATOM 2312 N GLY A 150 43.944 31.305 -31.832 1.00 0.00 A N ATOM 2313 CA GLY A 150 44.560 30.595 -30.724 1.00 0.00 A C ATOM 2314 C GLY A 150 45.874 31.130 -30.207 1.00 0.00 A C ATOM 2315 O GLY A 150 45.998 32.286 -29.821 1.00 0.00 A O ATOM 2316 H GLY A 150 42.993 31.635 -31.736 1.00 0.00 A H ATOM 2317 1HA GLY A 150 43.861 30.592 -29.889 1.00 0.00 A H ATOM 2318 2HA GLY A 150 44.730 29.567 -31.028 1.00 0.00 A H ATOM 2319 N TRP A 151 46.868 30.258 -30.236 1.00 0.00 A N ATOM 2320 CA TRP A 151 48.180 30.556 -29.696 1.00 0.00 A C ATOM 2321 C TRP A 151 49.173 31.109 -30.689 1.00 0.00 A C ATOM 2322 O TRP A 151 50.295 31.441 -30.310 1.00 0.00 A O ATOM 2323 CB TRP A 151 48.816 29.349 -28.999 1.00 0.00 A C ATOM 2324 CG TRP A 151 48.861 28.037 -29.749 1.00 0.00 A C ATOM 2325 CD1 TRP A 151 48.021 26.992 -29.618 1.00 0.00 A C ATOM 2326 CD2 TRP A 151 49.799 27.643 -30.748 1.00 0.00 A C ATOM 2327 NE1 TRP A 151 48.375 25.996 -30.460 1.00 0.00 A N ATOM 2328 CE2 TRP A 151 49.453 26.371 -31.153 1.00 0.00 A C ATOM 2329 CE3 TRP A 151 50.884 28.248 -31.319 1.00 0.00 A C ATOM 2330 CZ2 TRP A 151 50.154 25.704 -32.099 1.00 0.00 A C ATOM 2331 CZ3 TRP A 151 51.584 27.572 -32.274 1.00 0.00 A C ATOM 2332 CH2 TRP A 151 51.229 26.335 -32.649 1.00 0.00 A C ATOM 2333 H TRP A 151 46.686 29.345 -30.659 1.00 0.00 A H ATOM 2334 HA TRP A 151 48.055 31.348 -28.961 1.00 0.00 A H ATOM 2335 1HB TRP A 151 49.845 29.593 -28.746 1.00 0.00 A H ATOM 2336 2HB TRP A 151 48.284 29.145 -28.075 1.00 0.00 A H ATOM 2337 HD1 TRP A 151 47.182 26.938 -28.944 1.00 0.00 A H ATOM 2338 HE1 TRP A 151 47.905 25.107 -30.557 1.00 0.00 A H ATOM 2339 HE3 TRP A 151 51.177 29.251 -31.016 1.00 0.00 A H ATOM 2340 HZ2 TRP A 151 49.885 24.705 -32.422 1.00 0.00 A H ATOM 2341 HZ3 TRP A 151 52.439 28.058 -32.725 1.00 0.00 A H ATOM 2342 HH2 TRP A 151 51.818 25.830 -33.412 1.00 0.00 A H ATOM 2343 N ASP A 152 48.787 31.248 -31.954 1.00 0.00 A N ATOM 2344 CA ASP A 152 49.763 31.634 -32.960 1.00 0.00 A C ATOM 2345 C ASP A 152 50.608 32.854 -32.597 1.00 0.00 A C ATOM 2346 O ASP A 152 51.803 32.805 -32.862 1.00 0.00 A O ATOM 2347 CB ASP A 152 49.138 31.935 -34.334 1.00 0.00 A C ATOM 2348 CG ASP A 152 48.891 30.747 -35.186 1.00 0.00 A C ATOM 2349 OD1 ASP A 152 49.403 29.713 -34.897 1.00 0.00 A O ATOM 2350 OD2 ASP A 152 48.189 30.841 -36.146 1.00 0.00 A O ATOM 2351 H ASP A 152 47.814 31.086 -32.224 1.00 0.00 A H ATOM 2352 HA ASP A 152 50.460 30.803 -33.073 1.00 0.00 A H ATOM 2353 1HB ASP A 152 48.188 32.440 -34.229 1.00 0.00 A H ATOM 2354 2HB ASP A 152 49.769 32.583 -34.863 1.00 0.00 A H ATOM 2355 N PRO A 153 50.090 33.951 -32.012 1.00 0.00 A N ATOM 2356 CA PRO A 153 50.852 35.130 -31.684 1.00 0.00 A C ATOM 2357 C PRO A 153 52.023 34.911 -30.766 1.00 0.00 A C ATOM 2358 O PRO A 153 52.937 35.724 -30.762 1.00 0.00 A O ATOM 2359 CB PRO A 153 49.822 36.020 -31.018 1.00 0.00 A C ATOM 2360 CG PRO A 153 48.522 35.593 -31.591 1.00 0.00 A C ATOM 2361 CD PRO A 153 48.634 34.123 -31.734 1.00 0.00 A C ATOM 2362 HA PRO A 153 51.228 35.577 -32.602 1.00 0.00 A H ATOM 2363 1HB PRO A 153 49.869 35.887 -29.930 1.00 0.00 A H ATOM 2364 2HB PRO A 153 50.055 37.075 -31.233 1.00 0.00 A H ATOM 2365 1HG PRO A 153 47.695 35.887 -30.925 1.00 0.00 A H ATOM 2366 2HG PRO A 153 48.354 36.096 -32.545 1.00 0.00 A H ATOM 2367 1HD PRO A 153 48.327 33.675 -30.784 1.00 0.00 A H ATOM 2368 2HD PRO A 153 48.006 33.814 -32.552 1.00 0.00 A H ATOM 2369 N CYS A 154 52.043 33.838 -29.999 1.00 0.00 A N ATOM 2370 CA CYS A 154 53.135 33.683 -29.061 1.00 0.00 A C ATOM 2371 C CYS A 154 54.213 32.777 -29.605 1.00 0.00 A C ATOM 2372 O CYS A 154 55.256 32.638 -28.984 1.00 0.00 A O ATOM 2373 CB CYS A 154 52.627 33.116 -27.735 1.00 0.00 A C ATOM 2374 SG CYS A 154 52.091 31.391 -27.827 1.00 0.00 A S ATOM 2375 H CYS A 154 51.316 33.120 -30.044 1.00 0.00 A H ATOM 2376 HA CYS A 154 53.621 34.647 -28.913 1.00 0.00 A H ATOM 2377 1HB CYS A 154 53.415 33.185 -26.985 1.00 0.00 A H ATOM 2378 2HB CYS A 154 51.787 33.713 -27.383 1.00 0.00 A H ATOM 2379 HG CYS A 154 51.497 31.494 -29.012 1.00 0.00 A H ATOM 2380 N PHE A 155 54.004 32.153 -30.762 1.00 0.00 A N ATOM 2381 CA PHE A 155 54.971 31.150 -31.187 1.00 0.00 A C ATOM 2382 C PHE A 155 55.758 31.617 -32.394 1.00 0.00 A C ATOM 2383 O PHE A 155 55.182 32.008 -33.413 1.00 0.00 A O ATOM 2384 CB PHE A 155 54.267 29.832 -31.515 1.00 0.00 A C ATOM 2385 CG PHE A 155 55.208 28.706 -31.838 1.00 0.00 A C ATOM 2386 CD1 PHE A 155 55.852 28.011 -30.825 1.00 0.00 A C ATOM 2387 CD2 PHE A 155 55.449 28.339 -33.153 1.00 0.00 A C ATOM 2388 CE1 PHE A 155 56.718 26.975 -31.120 1.00 0.00 A C ATOM 2389 CE2 PHE A 155 56.313 27.304 -33.451 1.00 0.00 A C ATOM 2390 CZ PHE A 155 56.949 26.621 -32.432 1.00 0.00 A C ATOM 2391 H PHE A 155 53.189 32.366 -31.341 1.00 0.00 A H ATOM 2392 HA PHE A 155 55.684 30.978 -30.380 1.00 0.00 A H ATOM 2393 1HB PHE A 155 53.651 29.529 -30.669 1.00 0.00 A H ATOM 2394 2HB PHE A 155 53.604 29.976 -32.367 1.00 0.00 A H ATOM 2395 HD1 PHE A 155 55.669 28.290 -29.787 1.00 0.00 A H ATOM 2396 HD2 PHE A 155 54.948 28.880 -33.956 1.00 0.00 A H ATOM 2397 HE1 PHE A 155 57.218 26.438 -30.316 1.00 0.00 A H ATOM 2398 HE2 PHE A 155 56.494 27.025 -34.489 1.00 0.00 A H ATOM 2399 HZ PHE A 155 57.632 25.806 -32.667 1.00 0.00 A H ATOM 2400 N GLN A 156 57.078 31.583 -32.278 1.00 0.00 A N ATOM 2401 CA GLN A 156 57.954 31.993 -33.357 1.00 0.00 A C ATOM 2402 C GLN A 156 58.789 30.821 -33.829 1.00 0.00 A C ATOM 2403 O GLN A 156 59.745 30.459 -33.149 1.00 0.00 A O ATOM 2404 CB GLN A 156 58.875 33.131 -32.954 1.00 0.00 A C ATOM 2405 CG GLN A 156 59.787 33.574 -34.092 1.00 0.00 A C ATOM 2406 CD GLN A 156 60.738 34.661 -33.694 1.00 0.00 A C ATOM 2407 OE1 GLN A 156 60.666 35.176 -32.591 1.00 0.00 A O ATOM 2408 NE2 GLN A 156 61.640 35.031 -34.569 1.00 0.00 A N ATOM 2409 H GLN A 156 57.489 31.257 -31.402 1.00 0.00 A H ATOM 2410 HA GLN A 156 57.333 32.360 -34.149 1.00 0.00 A H ATOM 2411 1HB GLN A 156 58.286 33.983 -32.628 1.00 0.00 A H ATOM 2412 2HB GLN A 156 59.492 32.820 -32.107 1.00 0.00 A H ATOM 2413 1HG GLN A 156 60.382 32.717 -34.433 1.00 0.00 A H ATOM 2414 2HG GLN A 156 59.179 33.948 -34.913 1.00 0.00 A H ATOM 2415 1HE2 GLN A 156 62.299 35.752 -34.353 1.00 0.00 A H ATOM 2416 2HE2 GLN A 156 61.679 34.582 -35.486 1.00 0.00 A H ATOM 2417 N PRO A 157 58.483 30.212 -34.977 1.00 0.00 A N ATOM 2418 CA PRO A 157 59.169 29.068 -35.506 1.00 0.00 A C ATOM 2419 C PRO A 157 60.639 29.361 -35.719 1.00 0.00 A C ATOM 2420 O PRO A 157 61.021 30.478 -36.072 1.00 0.00 A O ATOM 2421 CB PRO A 157 58.440 28.819 -36.830 1.00 0.00 A C ATOM 2422 CG PRO A 157 57.073 29.370 -36.605 1.00 0.00 A C ATOM 2423 CD PRO A 157 57.298 30.590 -35.753 1.00 0.00 A C ATOM 2424 HA PRO A 157 59.049 28.216 -34.834 1.00 0.00 A H ATOM 2425 1HB PRO A 157 58.972 29.320 -37.652 1.00 0.00 A H ATOM 2426 2HB PRO A 157 58.434 27.743 -37.059 1.00 0.00 A H ATOM 2427 1HG PRO A 157 56.596 29.607 -37.568 1.00 0.00 A H ATOM 2428 2HG PRO A 157 56.438 28.620 -36.112 1.00 0.00 A H ATOM 2429 1HD PRO A 157 57.489 31.460 -36.400 1.00 0.00 A H ATOM 2430 2HD PRO A 157 56.414 30.765 -35.121 1.00 0.00 A H ATOM 2431 N ASP A 158 61.458 28.358 -35.482 1.00 0.00 A N ATOM 2432 CA ASP A 158 62.877 28.451 -35.741 1.00 0.00 A C ATOM 2433 C ASP A 158 63.152 28.713 -37.193 1.00 0.00 A C ATOM 2434 O ASP A 158 62.533 28.127 -38.071 1.00 0.00 A O ATOM 2435 CB ASP A 158 63.588 27.166 -35.309 1.00 0.00 A C ATOM 2436 CG ASP A 158 63.816 27.090 -33.806 1.00 0.00 A C ATOM 2437 OD1 ASP A 158 63.672 28.096 -33.152 1.00 0.00 A O ATOM 2438 OD2 ASP A 158 64.130 26.028 -33.325 1.00 0.00 A O ATOM 2439 H ASP A 158 61.074 27.497 -35.105 1.00 0.00 A H ATOM 2440 HA ASP A 158 63.278 29.279 -35.157 1.00 0.00 A H ATOM 2441 1HB ASP A 158 62.997 26.302 -35.616 1.00 0.00 A H ATOM 2442 2HB ASP A 158 64.553 27.098 -35.812 1.00 0.00 A H ATOM 2443 N GLY A 159 64.102 29.591 -37.443 1.00 0.00 A N ATOM 2444 CA GLY A 159 64.464 29.952 -38.798 1.00 0.00 A C ATOM 2445 C GLY A 159 63.631 31.099 -39.346 1.00 0.00 A C ATOM 2446 O GLY A 159 63.917 31.592 -40.433 1.00 0.00 A O ATOM 2447 H GLY A 159 64.590 30.021 -36.670 1.00 0.00 A H ATOM 2448 1HA GLY A 159 65.516 30.233 -38.824 1.00 0.00 A H ATOM 2449 2HA GLY A 159 64.342 29.084 -39.446 1.00 0.00 A H ATOM 2450 N TYR A 160 62.615 31.542 -38.611 1.00 0.00 A N ATOM 2451 CA TYR A 160 61.797 32.633 -39.106 1.00 0.00 A C ATOM 2452 C TYR A 160 61.860 33.823 -38.172 1.00 0.00 A C ATOM 2453 O TYR A 160 61.990 33.656 -36.963 1.00 0.00 A O ATOM 2454 CB TYR A 160 60.368 32.155 -39.257 1.00 0.00 A C ATOM 2455 CG TYR A 160 60.247 31.059 -40.260 1.00 0.00 A C ATOM 2456 CD1 TYR A 160 60.509 29.792 -39.854 1.00 0.00 A C ATOM 2457 CD2 TYR A 160 59.888 31.294 -41.555 1.00 0.00 A C ATOM 2458 CE1 TYR A 160 60.420 28.745 -40.712 1.00 0.00 A C ATOM 2459 CE2 TYR A 160 59.801 30.234 -42.436 1.00 0.00 A C ATOM 2460 CZ TYR A 160 60.066 28.963 -42.005 1.00 0.00 A C ATOM 2461 OH TYR A 160 59.986 27.904 -42.862 1.00 0.00 A O ATOM 2462 H TYR A 160 62.393 31.131 -37.700 1.00 0.00 A H ATOM 2463 HA TYR A 160 62.169 32.949 -40.080 1.00 0.00 A H ATOM 2464 1HB TYR A 160 60.010 31.802 -38.295 1.00 0.00 A H ATOM 2465 2HB TYR A 160 59.724 32.980 -39.563 1.00 0.00 A H ATOM 2466 HD1 TYR A 160 60.794 29.613 -38.821 1.00 0.00 A H ATOM 2467 HD2 TYR A 160 59.673 32.309 -41.896 1.00 0.00 A H ATOM 2468 HE1 TYR A 160 60.635 27.738 -40.356 1.00 0.00 A H ATOM 2469 HE2 TYR A 160 59.522 30.415 -43.475 1.00 0.00 A H ATOM 2470 HH TYR A 160 60.204 27.096 -42.388 1.00 0.00 A H ATOM 2471 N GLU A 161 61.754 35.017 -38.752 1.00 0.00 A N ATOM 2472 CA GLU A 161 61.791 36.294 -38.042 1.00 0.00 A C ATOM 2473 C GLU A 161 60.420 36.754 -37.556 1.00 0.00 A C ATOM 2474 O GLU A 161 60.304 37.810 -36.936 1.00 0.00 A O ATOM 2475 CB GLU A 161 62.395 37.372 -38.944 1.00 0.00 A C ATOM 2476 CG GLU A 161 63.854 37.139 -39.311 1.00 0.00 A C ATOM 2477 CD GLU A 161 64.405 38.201 -40.222 1.00 0.00 A C ATOM 2478 OE1 GLU A 161 63.671 39.092 -40.576 1.00 0.00 A O ATOM 2479 OE2 GLU A 161 65.561 38.120 -40.565 1.00 0.00 A O ATOM 2480 H GLU A 161 61.640 35.044 -39.755 1.00 0.00 A H ATOM 2481 HA GLU A 161 62.406 36.172 -37.153 1.00 0.00 A H ATOM 2482 1HB GLU A 161 61.824 37.436 -39.869 1.00 0.00 A H ATOM 2483 2HB GLU A 161 62.326 38.342 -38.450 1.00 0.00 A H ATOM 2484 1HG GLU A 161 64.449 37.117 -38.398 1.00 0.00 A H ATOM 2485 2HG GLU A 161 63.945 36.168 -39.795 1.00 0.00 A H ATOM 2486 N GLN A 162 59.392 35.963 -37.819 1.00 0.00 A N ATOM 2487 CA GLN A 162 58.039 36.358 -37.463 1.00 0.00 A C ATOM 2488 C GLN A 162 57.208 35.168 -36.992 1.00 0.00 A C ATOM 2489 O GLN A 162 57.499 34.024 -37.334 1.00 0.00 A O ATOM 2490 CB GLN A 162 57.381 37.031 -38.660 1.00 0.00 A C ATOM 2491 CG GLN A 162 57.164 36.164 -39.851 1.00 0.00 A C ATOM 2492 CD GLN A 162 56.648 36.971 -41.035 1.00 0.00 A C ATOM 2493 OE1 GLN A 162 56.396 38.168 -40.921 1.00 0.00 A O ATOM 2494 NE2 GLN A 162 56.487 36.326 -42.171 1.00 0.00 A N ATOM 2495 H GLN A 162 59.555 35.079 -38.271 1.00 0.00 A H ATOM 2496 HA GLN A 162 58.075 37.027 -36.602 1.00 0.00 A H ATOM 2497 1HB GLN A 162 56.434 37.413 -38.372 1.00 0.00 A H ATOM 2498 2HB GLN A 162 57.993 37.872 -38.978 1.00 0.00 A H ATOM 2499 1HG GLN A 162 58.105 35.697 -40.135 1.00 0.00 A H ATOM 2500 2HG GLN A 162 56.433 35.401 -39.593 1.00 0.00 A H ATOM 2501 1HE2 GLN A 162 56.150 36.802 -42.983 1.00 0.00 A H ATOM 2502 2HE2 GLN A 162 56.701 35.341 -42.239 1.00 0.00 A H ATOM 2503 N THR A 163 56.182 35.448 -36.194 1.00 0.00 A N ATOM 2504 CA THR A 163 55.339 34.411 -35.595 1.00 0.00 A C ATOM 2505 C THR A 163 54.369 33.823 -36.567 1.00 0.00 A C ATOM 2506 O THR A 163 54.172 34.375 -37.641 1.00 0.00 A O ATOM 2507 CB THR A 163 54.507 34.968 -34.435 1.00 0.00 A C ATOM 2508 OG1 THR A 163 53.572 35.927 -34.950 1.00 0.00 A O ATOM 2509 CG2 THR A 163 55.394 35.608 -33.430 1.00 0.00 A C ATOM 2510 H THR A 163 55.984 36.437 -35.999 1.00 0.00 A H ATOM 2511 HA THR A 163 55.977 33.628 -35.206 1.00 0.00 A H ATOM 2512 HB THR A 163 53.950 34.158 -33.960 1.00 0.00 A H ATOM 2513 HG1 THR A 163 53.242 36.538 -34.233 1.00 0.00 A H ATOM 2514 1HG2 THR A 163 54.796 35.999 -32.612 1.00 0.00 A H ATOM 2515 2HG2 THR A 163 56.092 34.870 -33.049 1.00 0.00 A H ATOM 2516 3HG2 THR A 163 55.945 36.425 -33.901 1.00 0.00 A H ATOM 2517 N TYR A 164 53.742 32.719 -36.191 1.00 0.00 A N ATOM 2518 CA TYR A 164 52.715 32.151 -37.057 1.00 0.00 A C ATOM 2519 C TYR A 164 51.632 33.188 -37.353 1.00 0.00 A C ATOM 2520 O TYR A 164 51.133 33.281 -38.463 1.00 0.00 A O ATOM 2521 CB TYR A 164 52.102 30.902 -36.421 1.00 0.00 A C ATOM 2522 CG TYR A 164 52.876 29.632 -36.700 1.00 0.00 A C ATOM 2523 CD1 TYR A 164 52.894 28.611 -35.761 1.00 0.00 A C ATOM 2524 CD2 TYR A 164 53.566 29.489 -37.893 1.00 0.00 A C ATOM 2525 CE1 TYR A 164 53.600 27.451 -36.016 1.00 0.00 A C ATOM 2526 CE2 TYR A 164 54.273 28.330 -38.148 1.00 0.00 A C ATOM 2527 CZ TYR A 164 54.291 27.314 -37.215 1.00 0.00 A C ATOM 2528 OH TYR A 164 54.994 26.159 -37.469 1.00 0.00 A O ATOM 2529 H TYR A 164 53.997 32.291 -35.293 1.00 0.00 A H ATOM 2530 HA TYR A 164 53.181 31.858 -37.998 1.00 0.00 A H ATOM 2531 1HB TYR A 164 52.045 31.035 -35.339 1.00 0.00 A H ATOM 2532 2HB TYR A 164 51.085 30.768 -36.788 1.00 0.00 A H ATOM 2533 HD1 TYR A 164 52.351 28.724 -34.823 1.00 0.00 A H ATOM 2534 HD2 TYR A 164 53.553 30.292 -38.630 1.00 0.00 A H ATOM 2535 HE1 TYR A 164 53.615 26.649 -35.279 1.00 0.00 A H ATOM 2536 HE2 TYR A 164 54.816 28.218 -39.087 1.00 0.00 A H ATOM 2537 HH TYR A 164 55.411 26.221 -38.332 1.00 0.00 A H ATOM 2538 N ALA A 165 51.256 33.960 -36.347 1.00 0.00 A N ATOM 2539 CA ALA A 165 50.243 35.013 -36.455 1.00 0.00 A C ATOM 2540 C ALA A 165 50.661 36.144 -37.390 1.00 0.00 A C ATOM 2541 O ALA A 165 49.822 36.750 -38.063 1.00 0.00 A O ATOM 2542 CB ALA A 165 49.936 35.562 -35.111 1.00 0.00 A C ATOM 2543 H ALA A 165 51.700 33.810 -35.449 1.00 0.00 A H ATOM 2544 HA ALA A 165 49.336 34.573 -36.873 1.00 0.00 A H ATOM 2545 1HB ALA A 165 49.201 36.324 -35.188 1.00 0.00 A H ATOM 2546 2HB ALA A 165 49.568 34.790 -34.483 1.00 0.00 A H ATOM 2547 3HB ALA A 165 50.840 35.965 -34.709 1.00 0.00 A H ATOM 2548 N GLU A 166 51.958 36.434 -37.424 1.00 0.00 A N ATOM 2549 CA GLU A 166 52.508 37.439 -38.329 1.00 0.00 A C ATOM 2550 C GLU A 166 52.648 36.929 -39.770 1.00 0.00 A C ATOM 2551 O GLU A 166 52.523 37.702 -40.719 1.00 0.00 A O ATOM 2552 CB GLU A 166 53.871 37.907 -37.816 1.00 0.00 A C ATOM 2553 CG GLU A 166 53.809 38.770 -36.564 1.00 0.00 A C ATOM 2554 CD GLU A 166 55.170 39.145 -36.044 1.00 0.00 A C ATOM 2555 OE1 GLU A 166 55.992 38.272 -35.903 1.00 0.00 A O ATOM 2556 OE2 GLU A 166 55.386 40.306 -35.788 1.00 0.00 A O ATOM 2557 H GLU A 166 52.595 35.939 -36.794 1.00 0.00 A H ATOM 2558 HA GLU A 166 51.831 38.291 -38.340 1.00 0.00 A H ATOM 2559 1HB GLU A 166 54.494 37.040 -37.594 1.00 0.00 A H ATOM 2560 2HB GLU A 166 54.376 38.481 -38.594 1.00 0.00 A H ATOM 2561 1HG GLU A 166 53.256 39.681 -36.791 1.00 0.00 A H ATOM 2562 2HG GLU A 166 53.266 38.231 -35.790 1.00 0.00 A H ATOM 2563 N MET A 167 52.915 35.640 -39.933 1.00 0.00 A N ATOM 2564 CA MET A 167 53.053 35.049 -41.257 1.00 0.00 A C ATOM 2565 C MET A 167 51.752 35.134 -42.036 1.00 0.00 A C ATOM 2566 O MET A 167 50.689 34.931 -41.464 1.00 0.00 A O ATOM 2567 CB MET A 167 53.407 33.569 -41.138 1.00 0.00 A C ATOM 2568 CG MET A 167 54.758 33.247 -40.668 1.00 0.00 A C ATOM 2569 SD MET A 167 55.047 31.516 -40.646 1.00 0.00 A S ATOM 2570 CE MET A 167 56.649 31.473 -39.907 1.00 0.00 A C ATOM 2571 H MET A 167 53.026 35.053 -39.105 1.00 0.00 A H ATOM 2572 HA MET A 167 53.859 35.574 -41.761 1.00 0.00 A H ATOM 2573 1HB MET A 167 52.714 33.091 -40.450 1.00 0.00 A H ATOM 2574 2HB MET A 167 53.294 33.094 -42.100 1.00 0.00 A H ATOM 2575 1HG MET A 167 55.487 33.718 -41.317 1.00 0.00 A H ATOM 2576 2HG MET A 167 54.901 33.629 -39.678 1.00 0.00 A H ATOM 2577 1HE MET A 167 56.983 30.442 -39.820 1.00 0.00 A H ATOM 2578 2HE MET A 167 57.348 32.033 -40.533 1.00 0.00 A H ATOM 2579 3HE MET A 167 56.605 31.927 -38.911 1.00 0.00 A H ATOM 2580 N PRO A 168 51.768 35.395 -43.340 1.00 0.00 A N ATOM 2581 CA PRO A 168 50.578 35.396 -44.142 1.00 0.00 A C ATOM 2582 C PRO A 168 50.142 33.965 -44.178 1.00 0.00 A C ATOM 2583 O PRO A 168 50.977 33.081 -43.995 1.00 0.00 A O ATOM 2584 CB PRO A 168 51.070 35.927 -45.482 1.00 0.00 A C ATOM 2585 CG PRO A 168 52.544 35.611 -45.500 1.00 0.00 A C ATOM 2586 CD PRO A 168 52.993 35.719 -44.057 1.00 0.00 A C ATOM 2587 HA PRO A 168 49.829 36.081 -43.715 1.00 0.00 A H ATOM 2588 1HB PRO A 168 50.523 35.441 -46.302 1.00 0.00 A H ATOM 2589 2HB PRO A 168 50.867 37.006 -45.554 1.00 0.00 A H ATOM 2590 1HG PRO A 168 52.710 34.612 -45.911 1.00 0.00 A H ATOM 2591 2HG PRO A 168 53.078 36.316 -46.155 1.00 0.00 A H ATOM 2592 1HD PRO A 168 53.795 34.981 -43.894 1.00 0.00 A H ATOM 2593 2HD PRO A 168 53.347 36.739 -43.832 1.00 0.00 A H ATOM 2594 N LYS A 169 48.868 33.691 -44.386 1.00 0.00 A N ATOM 2595 CA LYS A 169 48.476 32.287 -44.429 1.00 0.00 A C ATOM 2596 C LYS A 169 49.234 31.536 -45.506 1.00 0.00 A C ATOM 2597 O LYS A 169 49.493 30.348 -45.370 1.00 0.00 A O ATOM 2598 CB LYS A 169 46.971 32.155 -44.661 1.00 0.00 A C ATOM 2599 CG LYS A 169 46.110 32.657 -43.509 1.00 0.00 A C ATOM 2600 CD LYS A 169 44.633 32.635 -43.872 1.00 0.00 A C ATOM 2601 CE LYS A 169 43.789 33.311 -42.802 1.00 0.00 A C ATOM 2602 NZ LYS A 169 42.363 33.434 -43.212 1.00 0.00 A N ATOM 2603 H LYS A 169 48.184 34.425 -44.511 1.00 0.00 A H ATOM 2604 HA LYS A 169 48.750 31.825 -43.480 1.00 0.00 A H ATOM 2605 1HB LYS A 169 46.691 32.713 -45.556 1.00 0.00 A H ATOM 2606 2HB LYS A 169 46.720 31.109 -44.836 1.00 0.00 A H ATOM 2607 1HG LYS A 169 46.270 32.027 -42.634 1.00 0.00 A H ATOM 2608 2HG LYS A 169 46.398 33.677 -43.257 1.00 0.00 A H ATOM 2609 1HD LYS A 169 44.484 33.152 -44.822 1.00 0.00 A H ATOM 2610 2HD LYS A 169 44.302 31.603 -43.985 1.00 0.00 A H ATOM 2611 1HE LYS A 169 43.840 32.734 -41.880 1.00 0.00 A H ATOM 2612 2HE LYS A 169 44.183 34.308 -42.603 1.00 0.00 A H ATOM 2613 1HZ LYS A 169 41.839 33.887 -42.478 1.00 0.00 A H ATOM 2614 2HZ LYS A 169 42.302 33.984 -44.058 1.00 0.00 A H ATOM 2615 3HZ LYS A 169 41.981 32.515 -43.381 1.00 0.00 A H ATOM 2616 N ALA A 170 49.621 32.226 -46.563 1.00 0.00 A N ATOM 2617 CA ALA A 170 50.341 31.604 -47.645 1.00 0.00 A C ATOM 2618 C ALA A 170 51.641 30.991 -47.148 1.00 0.00 A C ATOM 2619 O ALA A 170 52.072 29.952 -47.642 1.00 0.00 A O ATOM 2620 CB ALA A 170 50.581 32.615 -48.741 1.00 0.00 A C ATOM 2621 H ALA A 170 49.405 33.209 -46.611 1.00 0.00 A H ATOM 2622 HA ALA A 170 49.737 30.787 -48.041 1.00 0.00 A H ATOM 2623 1HB ALA A 170 51.126 32.141 -49.557 1.00 0.00 A H ATOM 2624 2HB ALA A 170 49.626 32.987 -49.109 1.00 0.00 A H ATOM 2625 3HB ALA A 170 51.166 33.445 -48.344 1.00 0.00 A H ATOM 2626 N GLU A 171 52.271 31.621 -46.162 1.00 0.00 A N ATOM 2627 CA GLU A 171 53.540 31.131 -45.677 1.00 0.00 A C ATOM 2628 C GLU A 171 53.287 30.041 -44.690 1.00 0.00 A C ATOM 2629 O GLU A 171 53.870 28.971 -44.772 1.00 0.00 A O ATOM 2630 CB GLU A 171 54.360 32.249 -45.032 1.00 0.00 A C ATOM 2631 CG GLU A 171 55.734 31.818 -44.539 1.00 0.00 A C ATOM 2632 CD GLU A 171 56.515 32.945 -43.922 1.00 0.00 A C ATOM 2633 OE1 GLU A 171 55.970 34.014 -43.782 1.00 0.00 A O ATOM 2634 OE2 GLU A 171 57.658 32.738 -43.589 1.00 0.00 A O ATOM 2635 H GLU A 171 51.868 32.451 -45.741 1.00 0.00 A H ATOM 2636 HA GLU A 171 54.110 30.735 -46.519 1.00 0.00 A H ATOM 2637 1HB GLU A 171 54.502 33.058 -45.750 1.00 0.00 A H ATOM 2638 2HB GLU A 171 53.814 32.658 -44.182 1.00 0.00 A H ATOM 2639 1HG GLU A 171 55.612 31.029 -43.799 1.00 0.00 A H ATOM 2640 2HG GLU A 171 56.298 31.409 -45.376 1.00 0.00 A H ATOM 2641 N LYS A 172 52.419 30.313 -43.729 1.00 0.00 A N ATOM 2642 CA LYS A 172 52.194 29.359 -42.665 1.00 0.00 A C ATOM 2643 C LYS A 172 51.818 27.998 -43.224 1.00 0.00 A C ATOM 2644 O LYS A 172 52.301 26.956 -42.773 1.00 0.00 A O ATOM 2645 CB LYS A 172 51.113 29.827 -41.717 1.00 0.00 A C ATOM 2646 CG LYS A 172 50.904 28.876 -40.583 1.00 0.00 A C ATOM 2647 CD LYS A 172 49.841 29.320 -39.658 1.00 0.00 A C ATOM 2648 CE LYS A 172 49.663 28.298 -38.579 1.00 0.00 A C ATOM 2649 NZ LYS A 172 48.457 28.515 -37.809 1.00 0.00 A N ATOM 2650 H LYS A 172 51.913 31.201 -43.749 1.00 0.00 A H ATOM 2651 HA LYS A 172 53.113 29.259 -42.095 1.00 0.00 A H ATOM 2652 1HB LYS A 172 51.379 30.809 -41.313 1.00 0.00 A H ATOM 2653 2HB LYS A 172 50.174 29.942 -42.261 1.00 0.00 A H ATOM 2654 1HG LYS A 172 50.631 27.902 -40.984 1.00 0.00 A H ATOM 2655 2HG LYS A 172 51.831 28.777 -40.019 1.00 0.00 A H ATOM 2656 1HD LYS A 172 50.107 30.282 -39.214 1.00 0.00 A H ATOM 2657 2HD LYS A 172 48.901 29.447 -40.201 1.00 0.00 A H ATOM 2658 1HE LYS A 172 49.619 27.308 -39.032 1.00 0.00 A H ATOM 2659 2HE LYS A 172 50.516 28.336 -37.910 1.00 0.00 A H ATOM 2660 1HZ LYS A 172 48.387 27.788 -37.086 1.00 0.00 A H ATOM 2661 2HZ LYS A 172 48.447 29.444 -37.338 1.00 0.00 A H ATOM 2662 3HZ LYS A 172 47.664 28.459 -38.455 1.00 0.00 A H ATOM 2663 N ASN A 173 50.972 28.010 -44.240 1.00 0.00 A N ATOM 2664 CA ASN A 173 50.471 26.816 -44.885 1.00 0.00 A C ATOM 2665 C ASN A 173 51.540 25.969 -45.537 1.00 0.00 A C ATOM 2666 O ASN A 173 51.277 24.825 -45.870 1.00 0.00 A O ATOM 2667 CB ASN A 173 49.417 27.193 -45.911 1.00 0.00 A C ATOM 2668 CG ASN A 173 48.112 27.591 -45.277 1.00 0.00 A C ATOM 2669 OD1 ASN A 173 47.875 27.325 -44.094 1.00 0.00 A O ATOM 2670 ND2 ASN A 173 47.262 28.225 -46.044 1.00 0.00 A N ATOM 2671 H ASN A 173 50.644 28.907 -44.601 1.00 0.00 A H ATOM 2672 HA ASN A 173 50.016 26.187 -44.120 1.00 0.00 A H ATOM 2673 1HB ASN A 173 49.780 28.021 -46.519 1.00 0.00 A H ATOM 2674 2HB ASN A 173 49.241 26.349 -46.578 1.00 0.00 A H ATOM 2675 1HD2 ASN A 173 46.377 28.515 -45.676 1.00 0.00 A H ATOM 2676 2HD2 ASN A 173 47.495 28.420 -46.996 1.00 0.00 A H ATOM 2677 N ALA A 174 52.732 26.510 -45.729 1.00 0.00 A N ATOM 2678 CA ALA A 174 53.805 25.784 -46.360 1.00 0.00 A C ATOM 2679 C ALA A 174 54.925 25.447 -45.378 1.00 0.00 A C ATOM 2680 O ALA A 174 55.889 24.789 -45.763 1.00 0.00 A O ATOM 2681 CB ALA A 174 54.324 26.587 -47.520 1.00 0.00 A C ATOM 2682 H ALA A 174 52.924 27.465 -45.433 1.00 0.00 A H ATOM 2683 HA ALA A 174 53.420 24.834 -46.726 1.00 0.00 A H ATOM 2684 1HB ALA A 174 55.135 26.045 -48.000 1.00 0.00 A H ATOM 2685 2HB ALA A 174 53.520 26.750 -48.238 1.00 0.00 A H ATOM 2686 3HB ALA A 174 54.690 27.549 -47.150 1.00 0.00 A H ATOM 2687 N VAL A 175 54.815 25.877 -44.118 1.00 0.00 A N ATOM 2688 CA VAL A 175 55.911 25.640 -43.183 1.00 0.00 A C ATOM 2689 C VAL A 175 55.486 25.035 -41.846 1.00 0.00 A C ATOM 2690 O VAL A 175 56.328 24.513 -41.119 1.00 0.00 A O ATOM 2691 CB VAL A 175 56.643 26.967 -42.908 1.00 0.00 A C ATOM 2692 CG1 VAL A 175 57.175 27.559 -44.204 1.00 0.00 A C ATOM 2693 CG2 VAL A 175 55.704 27.943 -42.216 1.00 0.00 A C ATOM 2694 H VAL A 175 53.980 26.364 -43.807 1.00 0.00 A H ATOM 2695 HA VAL A 175 56.600 24.934 -43.641 1.00 0.00 A H ATOM 2696 HB VAL A 175 57.502 26.771 -42.267 1.00 0.00 A H ATOM 2697 1HG1 VAL A 175 57.690 28.496 -43.993 1.00 0.00 A H ATOM 2698 2HG1 VAL A 175 57.873 26.859 -44.664 1.00 0.00 A H ATOM 2699 3HG1 VAL A 175 56.346 27.747 -44.887 1.00 0.00 A H ATOM 2700 1HG2 VAL A 175 56.228 28.879 -42.024 1.00 0.00 A H ATOM 2701 2HG2 VAL A 175 54.841 28.134 -42.855 1.00 0.00 A H ATOM 2702 3HG2 VAL A 175 55.367 27.516 -41.271 1.00 0.00 A H ATOM 2703 N SER A 176 54.198 25.096 -41.528 1.00 0.00 A N ATOM 2704 CA SER A 176 53.688 24.708 -40.216 1.00 0.00 A C ATOM 2705 C SER A 176 53.706 23.236 -39.870 1.00 0.00 A C ATOM 2706 O SER A 176 53.874 22.363 -40.717 1.00 0.00 A O ATOM 2707 CB SER A 176 52.261 25.203 -40.087 1.00 0.00 A C ATOM 2708 OG SER A 176 51.414 24.538 -40.984 1.00 0.00 A O ATOM 2709 H SER A 176 53.534 25.426 -42.221 1.00 0.00 A H ATOM 2710 HA SER A 176 54.317 25.182 -39.476 1.00 0.00 A H ATOM 2711 1HB SER A 176 51.911 25.045 -39.067 1.00 0.00 A H ATOM 2712 2HB SER A 176 52.229 26.275 -40.280 1.00 0.00 A H ATOM 2713 HG SER A 176 51.294 25.135 -41.727 1.00 0.00 A H ATOM 2714 N HIS A 177 53.539 22.968 -38.586 1.00 0.00 A N ATOM 2715 CA HIS A 177 53.453 21.617 -38.070 1.00 0.00 A C ATOM 2716 C HIS A 177 52.259 20.901 -38.665 1.00 0.00 A C ATOM 2717 O HIS A 177 52.299 19.693 -38.882 1.00 0.00 A O ATOM 2718 CB HIS A 177 53.351 21.621 -36.541 1.00 0.00 A C ATOM 2719 CG HIS A 177 52.240 22.474 -36.015 1.00 0.00 A C ATOM 2720 ND1 HIS A 177 52.072 23.791 -36.387 1.00 0.00 A N ATOM 2721 CD2 HIS A 177 51.239 22.199 -35.145 1.00 0.00 A C ATOM 2722 CE1 HIS A 177 51.016 24.289 -35.768 1.00 0.00 A C ATOM 2723 NE2 HIS A 177 50.493 23.344 -35.009 1.00 0.00 A N ATOM 2724 H HIS A 177 53.467 23.738 -37.936 1.00 0.00 A H ATOM 2725 HA HIS A 177 54.335 21.041 -38.350 1.00 0.00 A H ATOM 2726 1HB HIS A 177 53.198 20.602 -36.184 1.00 0.00 A H ATOM 2727 2HB HIS A 177 54.287 21.980 -36.115 1.00 0.00 A H ATOM 2728 HD2 HIS A 177 51.059 21.246 -34.645 1.00 0.00 A H ATOM 2729 HE1 HIS A 177 50.640 25.307 -35.868 1.00 0.00 A H ATOM 2730 HE2 HIS A 177 49.678 23.441 -34.421 1.00 0.00 A H ATOM 2731 N ARG A 178 51.196 21.643 -38.930 1.00 0.00 A N ATOM 2732 CA ARG A 178 50.027 21.075 -39.567 1.00 0.00 A C ATOM 2733 C ARG A 178 50.371 20.700 -40.973 1.00 0.00 A C ATOM 2734 O ARG A 178 50.031 19.616 -41.437 1.00 0.00 A O ATOM 2735 CB ARG A 178 48.877 22.039 -39.558 1.00 0.00 A C ATOM 2736 CG ARG A 178 47.631 21.515 -40.200 1.00 0.00 A C ATOM 2737 CD ARG A 178 46.503 22.374 -39.894 1.00 0.00 A C ATOM 2738 NE ARG A 178 46.209 22.200 -38.508 1.00 0.00 A N ATOM 2739 CZ ARG A 178 46.408 23.070 -37.524 1.00 0.00 A C ATOM 2740 NH1 ARG A 178 46.924 24.245 -37.724 1.00 0.00 A N ATOM 2741 NH2 ARG A 178 46.056 22.682 -36.333 1.00 0.00 A N ATOM 2742 H ARG A 178 51.210 22.624 -38.680 1.00 0.00 A H ATOM 2743 HA ARG A 178 49.713 20.202 -39.008 1.00 0.00 A H ATOM 2744 1HB ARG A 178 48.639 22.308 -38.529 1.00 0.00 A H ATOM 2745 2HB ARG A 178 49.163 22.955 -40.079 1.00 0.00 A H ATOM 2746 1HG ARG A 178 47.762 21.480 -41.275 1.00 0.00 A H ATOM 2747 2HG ARG A 178 47.419 20.508 -39.828 1.00 0.00 A H ATOM 2748 1HD ARG A 178 46.748 23.421 -40.099 1.00 0.00 A H ATOM 2749 2HD ARG A 178 45.648 22.108 -40.487 1.00 0.00 A H ATOM 2750 HE ARG A 178 45.792 21.299 -38.225 1.00 0.00 A H ATOM 2751 1HH1 ARG A 178 47.205 24.561 -38.656 1.00 0.00 A H ATOM 2752 2HH1 ARG A 178 47.060 24.878 -36.949 1.00 0.00 A H ATOM 2753 1HH2 ARG A 178 45.654 21.734 -36.261 1.00 0.00 A H ATOM 2754 2HH2 ARG A 178 46.170 23.279 -35.507 1.00 0.00 A H ATOM 2755 N PHE A 179 51.026 21.604 -41.678 1.00 0.00 A N ATOM 2756 CA PHE A 179 51.416 21.309 -43.036 1.00 0.00 A C ATOM 2757 C PHE A 179 52.213 20.034 -43.089 1.00 0.00 A C ATOM 2758 O PHE A 179 51.898 19.145 -43.877 1.00 0.00 A O ATOM 2759 CB PHE A 179 52.237 22.458 -43.625 1.00 0.00 A C ATOM 2760 CG PHE A 179 52.844 22.145 -44.963 1.00 0.00 A C ATOM 2761 CD1 PHE A 179 52.051 22.063 -46.098 1.00 0.00 A C ATOM 2762 CD2 PHE A 179 54.209 21.933 -45.090 1.00 0.00 A C ATOM 2763 CE1 PHE A 179 52.608 21.775 -47.330 1.00 0.00 A C ATOM 2764 CE2 PHE A 179 54.768 21.647 -46.320 1.00 0.00 A C ATOM 2765 CZ PHE A 179 53.966 21.568 -47.441 1.00 0.00 A C ATOM 2766 H PHE A 179 51.263 22.515 -41.274 1.00 0.00 A H ATOM 2767 HA PHE A 179 50.521 21.171 -43.638 1.00 0.00 A H ATOM 2768 1HB PHE A 179 51.605 23.338 -43.736 1.00 0.00 A H ATOM 2769 2HB PHE A 179 53.042 22.718 -42.939 1.00 0.00 A H ATOM 2770 HD1 PHE A 179 50.976 22.228 -46.009 1.00 0.00 A H ATOM 2771 HD2 PHE A 179 54.841 21.996 -44.204 1.00 0.00 A H ATOM 2772 HE1 PHE A 179 51.972 21.713 -48.213 1.00 0.00 A H ATOM 2773 HE2 PHE A 179 55.842 21.483 -46.406 1.00 0.00 A H ATOM 2774 HZ PHE A 179 54.406 21.340 -48.411 1.00 0.00 A H ATOM 2775 N ARG A 180 53.217 19.908 -42.240 1.00 0.00 A N ATOM 2776 CA ARG A 180 54.011 18.698 -42.295 1.00 0.00 A C ATOM 2777 C ARG A 180 53.195 17.453 -41.969 1.00 0.00 A C ATOM 2778 O ARG A 180 53.368 16.413 -42.603 1.00 0.00 A O ATOM 2779 CB ARG A 180 55.183 18.795 -41.330 1.00 0.00 A C ATOM 2780 CG ARG A 180 56.275 19.769 -41.746 1.00 0.00 A C ATOM 2781 CD ARG A 180 57.340 19.872 -40.716 1.00 0.00 A C ATOM 2782 NE ARG A 180 58.459 20.679 -41.173 1.00 0.00 A N ATOM 2783 CZ ARG A 180 59.514 21.026 -40.410 1.00 0.00 A C ATOM 2784 NH1 ARG A 180 59.578 20.632 -39.157 1.00 0.00 A N ATOM 2785 NH2 ARG A 180 60.485 21.764 -40.921 1.00 0.00 A N ATOM 2786 H ARG A 180 53.415 20.654 -41.569 1.00 0.00 A H ATOM 2787 HA ARG A 180 54.374 18.581 -43.315 1.00 0.00 A H ATOM 2788 1HB ARG A 180 54.823 19.104 -40.350 1.00 0.00 A H ATOM 2789 2HB ARG A 180 55.643 17.814 -41.217 1.00 0.00 A H ATOM 2790 1HG ARG A 180 56.730 19.429 -42.677 1.00 0.00 A H ATOM 2791 2HG ARG A 180 55.842 20.759 -41.894 1.00 0.00 A H ATOM 2792 1HD ARG A 180 56.931 20.334 -39.817 1.00 0.00 A H ATOM 2793 2HD ARG A 180 57.712 18.877 -40.475 1.00 0.00 A H ATOM 2794 HE ARG A 180 58.447 21.001 -42.131 1.00 0.00 A H ATOM 2795 1HH1 ARG A 180 58.835 20.068 -38.768 1.00 0.00 A H ATOM 2796 2HH1 ARG A 180 60.367 20.893 -38.586 1.00 0.00 A H ATOM 2797 1HH2 ARG A 180 60.436 22.067 -41.884 1.00 0.00 A H ATOM 2798 2HH2 ARG A 180 61.274 22.024 -40.348 1.00 0.00 A H ATOM 2799 N ALA A 181 52.306 17.539 -40.990 1.00 0.00 A N ATOM 2800 CA ALA A 181 51.479 16.393 -40.675 1.00 0.00 A C ATOM 2801 C ALA A 181 50.617 16.026 -41.864 1.00 0.00 A C ATOM 2802 O ALA A 181 50.425 14.850 -42.179 1.00 0.00 A O ATOM 2803 CB ALA A 181 50.632 16.682 -39.467 1.00 0.00 A C ATOM 2804 H ALA A 181 52.196 18.402 -40.455 1.00 0.00 A H ATOM 2805 HA ALA A 181 52.126 15.545 -40.453 1.00 0.00 A H ATOM 2806 1HB ALA A 181 50.032 15.823 -39.254 1.00 0.00 A H ATOM 2807 2HB ALA A 181 51.238 16.902 -38.616 1.00 0.00 A H ATOM 2808 3HB ALA A 181 49.999 17.536 -39.679 1.00 0.00 A H ATOM 2809 N LEU A 182 50.096 17.030 -42.551 1.00 0.00 A N ATOM 2810 CA LEU A 182 49.258 16.754 -43.690 1.00 0.00 A C ATOM 2811 C LEU A 182 50.078 16.118 -44.785 1.00 0.00 A C ATOM 2812 O LEU A 182 49.537 15.337 -45.559 1.00 0.00 A O ATOM 2813 CB LEU A 182 48.603 18.043 -44.201 1.00 0.00 A C ATOM 2814 CG LEU A 182 47.537 18.656 -43.285 1.00 0.00 A C ATOM 2815 CD1 LEU A 182 47.144 20.030 -43.811 1.00 0.00 A C ATOM 2816 CD2 LEU A 182 46.330 17.731 -43.220 1.00 0.00 A C ATOM 2817 H LEU A 182 50.282 17.995 -42.280 1.00 0.00 A H ATOM 2818 HA LEU A 182 48.493 16.043 -43.393 1.00 0.00 A H ATOM 2819 1HB LEU A 182 49.380 18.791 -44.353 1.00 0.00 A H ATOM 2820 2HB LEU A 182 48.134 17.836 -45.164 1.00 0.00 A H ATOM 2821 HG LEU A 182 47.948 18.787 -42.285 1.00 0.00 A H ATOM 2822 1HD1 LEU A 182 46.387 20.466 -43.159 1.00 0.00 A H ATOM 2823 2HD1 LEU A 182 48.022 20.677 -43.828 1.00 0.00 A H ATOM 2824 3HD1 LEU A 182 46.744 19.933 -44.820 1.00 0.00 A H ATOM 2825 1HD2 LEU A 182 45.573 18.167 -42.568 1.00 0.00 A H ATOM 2826 2HD2 LEU A 182 45.917 17.601 -44.220 1.00 0.00 A H ATOM 2827 3HD2 LEU A 182 46.636 16.762 -42.824 1.00 0.00 A H ATOM 2828 N LEU A 183 51.367 16.425 -44.898 1.00 0.00 A N ATOM 2829 CA LEU A 183 52.098 15.759 -45.957 1.00 0.00 A C ATOM 2830 C LEU A 183 52.076 14.275 -45.729 1.00 0.00 A C ATOM 2831 O LEU A 183 51.977 13.511 -46.676 1.00 0.00 A O ATOM 2832 CB LEU A 183 53.548 16.257 -46.016 1.00 0.00 A C ATOM 2833 CG LEU A 183 53.735 17.703 -46.491 1.00 0.00 A C ATOM 2834 CD1 LEU A 183 55.206 18.084 -46.391 1.00 0.00 A C ATOM 2835 CD2 LEU A 183 53.232 17.838 -47.921 1.00 0.00 A C ATOM 2836 H LEU A 183 51.816 17.094 -44.271 1.00 0.00 A H ATOM 2837 HA LEU A 183 51.596 15.956 -46.903 1.00 0.00 A H ATOM 2838 1HB LEU A 183 53.984 16.175 -45.022 1.00 0.00 A H ATOM 2839 2HB LEU A 183 54.110 15.611 -46.691 1.00 0.00 A H ATOM 2840 HG LEU A 183 53.172 18.375 -45.843 1.00 0.00 A H ATOM 2841 1HD1 LEU A 183 55.339 19.112 -46.728 1.00 0.00 A H ATOM 2842 2HD1 LEU A 183 55.535 17.998 -45.356 1.00 0.00 A H ATOM 2843 3HD1 LEU A 183 55.799 17.417 -47.017 1.00 0.00 A H ATOM 2844 1HD2 LEU A 183 53.365 18.866 -48.258 1.00 0.00 A H ATOM 2845 2HD2 LEU A 183 53.795 17.167 -48.569 1.00 0.00 A H ATOM 2846 3HD2 LEU A 183 52.174 17.576 -47.960 1.00 0.00 A H ATOM 2847 N GLU A 184 52.150 13.844 -44.473 1.00 0.00 A N ATOM 2848 CA GLU A 184 52.177 12.414 -44.218 1.00 0.00 A C ATOM 2849 C GLU A 184 50.924 11.764 -44.776 1.00 0.00 A C ATOM 2850 O GLU A 184 50.963 10.663 -45.325 1.00 0.00 A O ATOM 2851 CB GLU A 184 52.293 12.132 -42.718 1.00 0.00 A C ATOM 2852 CG GLU A 184 52.522 10.668 -42.369 1.00 0.00 A C ATOM 2853 CD GLU A 184 52.738 10.445 -40.899 1.00 0.00 A C ATOM 2854 OE1 GLU A 184 52.922 11.406 -40.192 1.00 0.00 A O ATOM 2855 OE2 GLU A 184 52.719 9.310 -40.482 1.00 0.00 A O ATOM 2856 H GLU A 184 52.188 14.521 -43.704 1.00 0.00 A H ATOM 2857 HA GLU A 184 53.061 11.991 -44.696 1.00 0.00 A H ATOM 2858 1HB GLU A 184 53.119 12.708 -42.303 1.00 0.00 A H ATOM 2859 2HB GLU A 184 51.383 12.457 -42.215 1.00 0.00 A H ATOM 2860 1HG GLU A 184 51.657 10.089 -42.691 1.00 0.00 A H ATOM 2861 2HG GLU A 184 53.391 10.307 -42.919 1.00 0.00 A H ATOM 2862 N LEU A 185 49.800 12.440 -44.633 1.00 0.00 A N ATOM 2863 CA LEU A 185 48.552 11.899 -45.129 1.00 0.00 A C ATOM 2864 C LEU A 185 48.634 11.750 -46.650 1.00 0.00 A C ATOM 2865 O LEU A 185 48.155 10.771 -47.221 1.00 0.00 A O ATOM 2866 CB LEU A 185 47.381 12.810 -44.743 1.00 0.00 A C ATOM 2867 CG LEU A 185 47.020 12.834 -43.253 1.00 0.00 A C ATOM 2868 CD1 LEU A 185 45.891 13.829 -43.018 1.00 0.00 A C ATOM 2869 CD2 LEU A 185 46.618 11.436 -42.805 1.00 0.00 A C ATOM 2870 H LEU A 185 49.823 13.349 -44.168 1.00 0.00 A H ATOM 2871 HA LEU A 185 48.387 10.919 -44.694 1.00 0.00 A H ATOM 2872 1HB LEU A 185 47.621 13.829 -45.042 1.00 0.00 A H ATOM 2873 2HB LEU A 185 46.496 12.490 -45.294 1.00 0.00 A H ATOM 2874 HG LEU A 185 47.882 13.166 -42.675 1.00 0.00 A H ATOM 2875 1HD1 LEU A 185 45.635 13.846 -41.959 1.00 0.00 A H ATOM 2876 2HD1 LEU A 185 46.213 14.823 -43.329 1.00 0.00 A H ATOM 2877 3HD1 LEU A 185 45.019 13.531 -43.598 1.00 0.00 A H ATOM 2878 1HD2 LEU A 185 46.362 11.453 -41.746 1.00 0.00 A H ATOM 2879 2HD2 LEU A 185 45.754 11.103 -43.382 1.00 0.00 A H ATOM 2880 3HD2 LEU A 185 47.449 10.749 -42.968 1.00 0.00 A H ATOM 2881 N GLN A 186 49.261 12.713 -47.308 1.00 0.00 A N ATOM 2882 CA GLN A 186 49.364 12.685 -48.754 1.00 0.00 A C ATOM 2883 C GLN A 186 50.117 11.462 -49.262 1.00 0.00 A C ATOM 2884 O GLN A 186 49.747 10.916 -50.289 1.00 0.00 A O ATOM 2885 CB GLN A 186 50.048 13.960 -49.253 1.00 0.00 A C ATOM 2886 CG GLN A 186 49.220 15.221 -49.078 1.00 0.00 A C ATOM 2887 CD GLN A 186 49.966 16.469 -49.510 1.00 0.00 A C ATOM 2888 OE1 GLN A 186 50.919 16.400 -50.291 1.00 0.00 A O ATOM 2889 NE2 GLN A 186 49.538 17.619 -49.002 1.00 0.00 A N ATOM 2890 H GLN A 186 49.676 13.486 -46.792 1.00 0.00 A H ATOM 2891 HA GLN A 186 48.359 12.624 -49.166 1.00 0.00 A H ATOM 2892 1HB GLN A 186 50.990 14.099 -48.722 1.00 0.00 A H ATOM 2893 2HB GLN A 186 50.283 13.855 -50.312 1.00 0.00 A H ATOM 2894 1HG GLN A 186 48.317 15.136 -49.683 1.00 0.00 A H ATOM 2895 2HG GLN A 186 48.956 15.326 -48.026 1.00 0.00 A H ATOM 2896 1HE2 GLN A 186 49.992 18.476 -49.250 1.00 0.00 A H ATOM 2897 2HE2 GLN A 186 48.763 17.629 -48.372 1.00 0.00 A H ATOM 2898 N GLU A 187 51.155 11.021 -48.551 1.00 0.00 A N ATOM 2899 CA GLU A 187 51.905 9.830 -48.950 1.00 0.00 A C ATOM 2900 C GLU A 187 51.259 8.590 -48.361 1.00 0.00 A C ATOM 2901 O GLU A 187 51.356 7.505 -48.919 1.00 0.00 A O ATOM 2902 CB GLU A 187 53.363 9.926 -48.496 1.00 0.00 A C ATOM 2903 CG GLU A 187 54.149 11.058 -49.143 1.00 0.00 A C ATOM 2904 CD GLU A 187 55.579 11.115 -48.681 1.00 0.00 A C ATOM 2905 OE1 GLU A 187 55.942 10.334 -47.834 1.00 0.00 A O ATOM 2906 OE2 GLU A 187 56.309 11.941 -49.176 1.00 0.00 A O ATOM 2907 H GLU A 187 51.436 11.518 -47.713 1.00 0.00 A H ATOM 2908 HA GLU A 187 51.850 9.727 -50.034 1.00 0.00 A H ATOM 2909 1HB GLU A 187 53.399 10.068 -47.415 1.00 0.00 A H ATOM 2910 2HB GLU A 187 53.876 8.991 -48.721 1.00 0.00 A H ATOM 2911 1HG GLU A 187 54.133 10.925 -50.224 1.00 0.00 A H ATOM 2912 2HG GLU A 187 53.660 12.003 -48.912 1.00 0.00 A H ATOM 2913 N TYR A 188 50.583 8.740 -47.232 1.00 0.00 A N ATOM 2914 CA TYR A 188 49.991 7.595 -46.575 1.00 0.00 A C ATOM 2915 C TYR A 188 48.980 6.964 -47.522 1.00 0.00 A C ATOM 2916 O TYR A 188 48.983 5.752 -47.750 1.00 0.00 A O ATOM 2917 CB TYR A 188 49.331 8.000 -45.254 1.00 0.00 A C ATOM 2918 CG TYR A 188 48.625 6.861 -44.550 1.00 0.00 A C ATOM 2919 CD1 TYR A 188 49.364 5.885 -43.900 1.00 0.00 A C ATOM 2920 CD2 TYR A 188 47.240 6.794 -44.556 1.00 0.00 A C ATOM 2921 CE1 TYR A 188 48.721 4.845 -43.257 1.00 0.00 A C ATOM 2922 CE2 TYR A 188 46.596 5.754 -43.914 1.00 0.00 A C ATOM 2923 CZ TYR A 188 47.332 4.783 -43.265 1.00 0.00 A C ATOM 2924 OH TYR A 188 46.691 3.747 -42.626 1.00 0.00 A O ATOM 2925 H TYR A 188 50.472 9.664 -46.812 1.00 0.00 A H ATOM 2926 HA TYR A 188 50.769 6.864 -46.365 1.00 0.00 A H ATOM 2927 1HB TYR A 188 50.086 8.403 -44.578 1.00 0.00 A H ATOM 2928 2HB TYR A 188 48.602 8.789 -45.438 1.00 0.00 A H ATOM 2929 HD1 TYR A 188 50.453 5.937 -43.896 1.00 0.00 A H ATOM 2930 HD2 TYR A 188 46.660 7.561 -45.068 1.00 0.00 A H ATOM 2931 HE1 TYR A 188 49.302 4.078 -42.746 1.00 0.00 A H ATOM 2932 HE2 TYR A 188 45.507 5.701 -43.918 1.00 0.00 A H ATOM 2933 HH TYR A 188 45.741 3.849 -42.726 1.00 0.00 A H ATOM 2934 N PHE A 189 48.095 7.771 -48.085 1.00 0.00 A N ATOM 2935 CA PHE A 189 47.005 7.201 -48.854 1.00 0.00 A C ATOM 2936 C PHE A 189 47.352 6.775 -50.280 1.00 0.00 A C ATOM 2937 O PHE A 189 46.897 7.398 -51.242 1.00 0.00 A O ATOM 2938 CB PHE A 189 45.855 8.208 -48.909 1.00 0.00 A C ATOM 2939 CG PHE A 189 45.148 8.392 -47.596 1.00 0.00 A C ATOM 2940 CD1 PHE A 189 45.188 9.612 -46.936 1.00 0.00 A C ATOM 2941 CD2 PHE A 189 44.444 7.347 -47.018 1.00 0.00 A C ATOM 2942 CE1 PHE A 189 44.537 9.782 -45.728 1.00 0.00 A C ATOM 2943 CE2 PHE A 189 43.793 7.515 -45.811 1.00 0.00 A C ATOM 2944 CZ PHE A 189 43.840 8.734 -45.165 1.00 0.00 A C ATOM 2945 H PHE A 189 48.186 8.783 -47.973 1.00 0.00 A H ATOM 2946 HA PHE A 189 46.670 6.311 -48.330 1.00 0.00 A H ATOM 2947 1HB PHE A 189 46.236 9.177 -49.229 1.00 0.00 A H ATOM 2948 2HB PHE A 189 45.122 7.884 -49.646 1.00 0.00 A H ATOM 2949 HD1 PHE A 189 45.738 10.441 -47.381 1.00 0.00 A H ATOM 2950 HD2 PHE A 189 44.407 6.384 -47.528 1.00 0.00 A H ATOM 2951 HE1 PHE A 189 44.577 10.746 -45.220 1.00 0.00 A H ATOM 2952 HE2 PHE A 189 43.242 6.686 -45.368 1.00 0.00 A H ATOM 2953 HZ PHE A 189 43.329 8.868 -44.214 1.00 0.00 A H ATOM 2954 N GLY A 190 48.160 5.728 -50.400 1.00 0.00 A N ATOM 2955 CA GLY A 190 48.575 5.188 -51.695 1.00 0.00 A C ATOM 2956 C GLY A 190 49.257 3.823 -51.621 1.00 0.00 A C ATOM 2957 O GLY A 190 50.434 3.721 -51.283 1.00 0.00 A O ATOM 2958 OXT GLY A 190 48.620 2.811 -51.905 1.00 0.00 A O ATOM 2959 H GLY A 190 48.484 5.310 -49.527 1.00 0.00 A H ATOM 2960 1HA GLY A 190 47.699 5.101 -52.337 1.00 0.00 A H ATOM 2961 2HA GLY A 190 49.262 5.889 -52.166 1.00 0.00 A H TER HETATM 2963 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2964 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2965 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2966 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2967 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2968 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2969 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2970 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2971 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2972 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2973 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2974 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2975 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2976 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2977 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2978 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2979 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2980 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2981 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2982 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2983 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2984 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2985 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2986 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2987 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2988 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2989 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2990 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2991 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2992 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2993 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2994 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2995 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2996 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2997 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2998 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2999 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3000 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3001 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3002 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3003 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3004 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3005 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3006 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3007 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3008 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3009 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3010 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3011 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3012 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3013 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3014 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3015 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3016 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3017 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3018 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3019 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3020 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3021 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3022 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3023 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2981 2982 CONECT 2982 2981 2983 2984 CONECT 2983 2982 2985 3012 CONECT 2984 2982 2986 2987 CONECT 2985 2983 2988 3013 CONECT 2986 2984 2988 2990 CONECT 2987 2984 2989 CONECT 2988 2985 2986 CONECT 2989 2987 2990 3014 CONECT 2990 2986 2989 2991 CONECT 2991 2990 2992 2993 3015 CONECT 2992 2991 2994 CONECT 2993 2991 2995 2996 3016 CONECT 2994 2992 2995 2997 3017 CONECT 2995 2993 2994 2998 3018 CONECT 2996 2993 3019 CONECT 2997 2994 2999 3020 3021 CONECT 2998 2995 3022 CONECT 2999 2997 3000 CONECT 3000 2999 3001 3002 3003 CONECT 3001 3000 CONECT 3002 3000 CONECT 3003 3000 3004 CONECT 3004 3003 3005 3006 3007 CONECT 3005 3004 CONECT 3006 3004 CONECT 3007 3004 3008 CONECT 3008 3007 3009 3010 3011 CONECT 3009 3008 CONECT 3010 3008 CONECT 3011 3008 CONECT 3012 2983 CONECT 3013 2985 CONECT 3014 2989 CONECT 3015 2991 CONECT 3016 2993 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2997 CONECT 3022 2998 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.L20M.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 -1185.47 154.075 702.658 2.49455 36.3569 -24.0414 -450.521 1.0371 -68.8271 -50.283 -38.6635 -42.5457 0 11.9004 211.154 -43.0891 0 62.9473 13.8983 -706.915 MET:NtermProteinFull_1 -5.29544 0.41358 2.38628 0.01106 0.06794 -0.37104 -0.10631 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48031 ALA_2 -4.68538 1.35841 1.73335 0.00213 0 0.00943 -0.55697 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24151 ALA_3 -2.50413 0.43227 1.96826 0.00174 0 -0.22664 -0.13067 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03362 SER_4 -3.49682 0.30457 4.05236 0.00188 0.05483 0.29529 -2.35266 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13112 LEU_5 -8.28607 1.37518 2.24124 0.01878 0.10238 -0.23455 -1.8624 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.06719 VAL_6 -5.35874 0.60143 1.85903 0.0169 0.04429 -0.2552 -0.52951 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.55097 GLY_7 -1.75473 0.09439 1.59559 6e-05 0 0.03773 -0.76434 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.32331 LYS_8 -4.8611 0.31655 4.91303 0.011 0.14535 0.19713 -3.22504 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.91693 LYS_9 -3.38419 0.59369 1.4408 0.00731 0.13208 -0.14062 -0.33723 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.47201 ILE_10 -8.68292 0.71385 1.41505 0.02446 0.06883 -0.00112 -2.17609 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.09093 VAL_11 -6.82426 0.78622 1.8279 0.01667 0.04654 0.11391 -2.22696 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.22423 PHE_12 -10.0167 0.9862 2.26246 0.03203 0.09909 0.05276 -1.71275 0 0 0 0 0 0 0.2274 2.81024 -0.21711 0 1.21829 -0.13264 -4.39068 VAL_13 -6.73572 1.16931 0.56973 0.01757 0.04504 -0.16875 -1.44325 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11398 -4.50783 THR_14 -5.15776 0.5456 3.51255 0.01106 0.0864 0.01152 -2.20918 0 0 0 -1.1102 -0.69226 0 0.0333 0.1728 0.15665 0 1.15175 0.14201 -3.34577 GLY_15 -2.05409 0.2086 1.60417 6e-05 0 -0.0546 -0.83613 0 0 0 -0.71977 0 0 -0.06228 0 0.55751 0 0.79816 0.50446 -0.0539 ASN_16 -6.8856 0.67276 6.85915 0.01208 0.60737 0.04081 -3.30547 0 0 0 -1.8701 -0.92886 0 -0.04881 1.81458 -0.36061 0 -1.34026 0.12776 -4.60519 ALA_17 -2.84493 0.11167 2.77856 0.00181 0 0.0201 -0.69822 0 0 0 0 0 0 -0.04289 0 -0.37645 0 1.32468 -0.36223 -0.08789 LYS_18 -6.57487 0.63905 6.29816 0.01198 0.27226 -0.73183 -3.17103 0 0 0 0 0 0 0.15106 1.76048 -0.13107 0 -0.71458 -0.39976 -2.59016 LYS_19 -10.4738 0.81278 12.9723 0.01597 0.15458 -0.38526 -5.47724 0 0 0 -0.9461 -1.28413 0 0.02285 2.25941 0.00315 0 -0.71458 -0.27353 -3.31365 MET_20 -7.4466 1.28101 3.36892 0.01458 0.23012 -0.23662 -2.06398 0 0 0 0 0 0 -0.0116 1.83577 0.09151 0 1.65735 -0.03158 -1.31113 GLU_21 -6.43929 0.5254 7.89584 0.01031 0.35517 0.02274 -5.34715 0 0 0 0 -1.04548 0 0.00749 2.63325 -0.01436 0 -2.72453 0.2252 -3.89538 GLU_22 -7.50847 0.37743 8.54149 0.00764 0.30009 -0.03846 -5.16075 0 0 0 0 -1.00548 0 -0.01111 2.78629 -0.32727 0 -2.72453 -0.16829 -4.93141 VAL_23 -7.84367 0.59362 2.34032 0.01737 0.05377 -0.22267 -1.71951 0 0 0 0 0 0 -0.05806 0.01564 -0.25622 0 2.64269 -0.32149 -4.75821 VAL_24 -4.52417 0.3616 3.24032 0.01986 0.05426 -0.28841 -0.34903 0 0 0 0 0 0 -0.05511 0.01403 -0.28067 0 2.64269 -0.15249 0.68287 GLN_25 -5.361 0.35579 5.38817 0.00743 0.21095 -0.05192 -1.37349 0 0 0 0 -0.97848 0 0.04679 2.56399 -0.21481 0 -1.45095 -0.22568 -1.0832 ILE_26 -7.37862 0.94425 1.91081 0.03179 0.07704 -0.27628 -0.98586 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.16046 -3.7501 LEU_27 -6.18672 0.46232 0.54618 0.01585 0.04364 -0.10315 -0.05695 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.0013 GLY_28 -1.85198 0.15171 2.17397 0.00039 0 0.09224 -1.21685 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19365 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90395 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03797 PHE_31 -8.01951 1.68108 1.81206 0.02379 0.06338 -0.00754 -0.46637 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91021 PRO_32 -4.89441 1.57162 2.20121 0.00247 0.03752 0.27323 -1.35515 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.11885 CYS_33 -6.66879 1.03866 1.86165 0.00222 0.00925 -0.11452 -1.00608 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.15068 THR_34 -4.10459 0.4022 2.78405 0.00885 0.05602 -0.03117 -1.77108 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.1585 LEU_35 -5.46672 0.54193 -0.60222 0.02002 0.05684 -0.19692 -0.20114 0 0 0 0 0 0 0.00841 0.45419 -0.35739 0 1.66147 -0.07818 -4.15972 VAL_36 -5.13616 0.49844 2.70408 0.01974 0.05102 0.01485 -1.64967 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.24619 -1.68799 ALA_37 -2.31743 0.32161 0.51377 0.00157 0 -0.09385 -0.41683 0 0 0 0 0 0 0.31843 0 0.13338 0 1.32468 -0.33458 -0.54924 GLN_38 -4.71815 0.3326 2.92529 0.00775 0.16438 -0.133 -1.35517 0 0 0 0 0 0 0.10675 2.45064 -0.14976 0 -1.45095 0.03211 -1.78751 LYS_39 -3.25009 0.44205 3.20467 0.01248 0.32213 -0.00032 -3.43245 0 0 0 0 0 0 0.36399 2.20464 0.24106 0 -0.71458 0.26479 -0.34164 ILE_40 -6.47569 1.47299 1.08828 0.02486 0.06712 -0.3137 -0.80602 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09715 -3.07503 ASP_41 -1.91556 0.26469 2.63272 0.00496 0.3401 -0.00588 -3.55705 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20074 LEU_42 -6.95724 1.41545 1.11155 0.02264 0.04679 -0.36989 -1.71252 0.0002 0 0 -0.23092 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.19684 PRO_43 -3.34606 0.50257 1.9062 0.00459 0.11585 -0.18671 -1.44164 0.06152 0 0 -0.27334 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18177 GLU_44 -3.73746 1.14301 4.46029 0.00638 0.2273 -0.12479 -8.59853 0 0 0 0 -0.44246 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.2428 TYR_45 -6.75377 0.49873 2.64501 0.02288 0.27057 -0.77504 -0.13342 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46255 GLN_46 -2.45289 0.12946 1.49404 0.00862 0.57903 -0.35501 -0.20509 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.72355 GLY_47 -2.39274 0.0938 1.89368 6e-05 0 -0.02239 -0.99203 0 0 0 -1.03879 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.837 GLU_48 -4.35461 0.53773 4.53039 0.00622 0.25397 -0.12697 -2.36087 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21157 PRO_49 -4.94283 0.50903 2.5838 0.00246 0.036 -0.1827 -0.57084 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.77912 ASP_50 -4.72906 0.45395 4.4025 0.00388 0.30324 -0.0414 -2.84123 0 0 0 0 -0.57733 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60158 GLU_51 -5.50026 0.18689 5.65201 0.00514 0.2438 -0.05516 -2.93966 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64751 ILE_52 -9.03114 0.47387 4.92071 0.03428 0.07608 -0.47794 -1.99419 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26799 SER_53 -6.3908 0.33025 5.57092 0.00169 0.02532 -0.23064 -3.12289 0 0 0 0 -0.69812 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01181 ILE_54 -7.78766 0.89382 3.71997 0.02715 0.07074 -0.40652 -1.79559 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41265 GLN_55 -7.17154 0.4902 5.42114 0.0059 0.2319 -0.50603 -2.03032 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.0088 LYS_56 -9.32128 0.53566 10.677 0.01047 0.19576 0.11415 -7.60028 0 0 0 -0.09484 -0.56644 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83589 CYS_57 -9.20641 0.85796 3.27287 0.00304 0.04594 -0.20102 -2.25155 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68412 GLN_58 -6.42593 0.45624 4.975 0.00675 0.19585 -0.34477 -2.18199 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59945 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72144 0.74564 2.40072 0.00154 0 -0.07479 -1.77709 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.77409 VAL_61 -8.09988 1.09079 4.1626 0.01855 0.05311 -0.09137 -2.60231 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32334 ARG_62 -5.09049 0.31153 5.01312 0.01315 0.21057 0.03781 -2.61101 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81424 GLN_63 -4.93433 0.29181 3.4684 0.00796 0.2532 -0.29575 -1.91426 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00012 VAL_64 -5.97371 1.23113 1.12342 0.0182 0.05159 -0.2495 -0.52173 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.38685 GLN_65 -3.34472 0.22416 2.74023 0.01061 0.28378 0.17064 -1.94523 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08797 GLY_66 -2.35807 0.46568 1.9197 0.00071 0 -0.28042 -0.34726 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25715 PRO_67 -5.18699 0.59353 1.84977 0.0044 0.12666 -0.13043 -1.50891 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22149 VAL_68 -8.37208 1.04378 1.13018 0.03242 0.05604 0.28605 -2.2557 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.82376 LEU_69 -8.967 1.03877 1.02342 0.01595 0.08192 0.05617 -2.15178 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.84372 VAL_70 -8.14668 0.88971 1.72004 0.01812 0.04976 0.15547 -1.793 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01439 GLU_71 -7.90829 0.60211 8.97592 0.01234 0.38561 0.07968 -5.05605 0 0 0 -0.28103 -0.88353 0 0.104 2.76456 -0.07086 0 -2.72453 -0.09697 -4.09705 ASP_72 -5.84768 0.49419 8.44399 0.00277 0.2638 0.09931 -6.66839 0 0 0 0 -0.69812 0 0.00242 1.98878 1.00637 0 -2.14574 0.42931 -2.62899 THR_73 -6.44287 0.86979 4.90187 0.017 0.05656 -0.23648 -2.56071 0 0 0 -0.88888 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.85804 CYS_74 -7.40182 1.25195 2.54571 0.00231 0.0112 -0.11082 -1.82392 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73313 LEU_75 -9.08127 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66444 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59138 CYS_76 -7.91967 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38346 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42473 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 -5.55439 1.46692 4.15662 4e-05 0 -0.19604 -1.8459 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01476 PRO_86 -7.34622 1.02439 2.51631 0.00351 0.05828 -0.09942 -1.17553 0.07105 0 0 -0.70742 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.315 TYR_87 -8.32164 0.79066 4.74246 0.02727 0.35017 0.0483 -2.56431 0 0 0 -1.03879 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.12381 ILE_88 -10.4492 1.50402 3.63941 0.03265 0.22818 -0.20409 -1.34586 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33052 LYS_89 -9.12746 1.22905 7.7651 0.00964 0.21967 0.036 -4.92655 0 0 0 -0.44782 -0.77477 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.2392 TRP_90 -6.64566 0.30614 4.45715 0.03079 0.50018 -0.24181 -1.24594 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47955 PHE_91 -8.49765 1.16119 3.64735 0.02332 0.19803 -0.18071 -1.74786 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84193 LEU_92 -9.93405 0.86307 4.32082 0.01419 0.08243 -0.28664 -2.1309 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95854 GLU_93 -4.44874 0.43837 4.26804 0.00692 0.75879 -0.17844 -1.47744 0 0 0 0 -0.8052 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82836 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63699 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39276 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 -4.94974 1.21384 4.67969 0.01263 0.29484 0.00932 -2.12299 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74588 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 -9.37526 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98507 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68221 ALA_114 -5.6837 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 -2.92784 LEU_115 -7.10918 0.80612 3.02509 0.01782 0.0991 -0.11756 -2.1388 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13167 CYS_116 -7.49936 0.78784 3.4981 0.00312 0.03392 0.03918 -2.44895 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33849 THR_117 -5.60197 0.34173 3.83801 0.01044 0.05419 -0.07061 -2.44164 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36305 PHE_118 -10.7009 1.86636 1.58622 0.02092 0.17747 -0.0597 -1.52852 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86381 ALA_119 -6.50436 1.54146 1.46871 0.00192 0 -0.03288 -2.18466 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.70059 LEU_120 -8.51312 1.65007 1.11163 0.01443 0.08142 0.10388 -2.26023 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.03912 SER_121 -5.69882 0.23171 4.34067 0.00234 0.05078 0.10204 -3.17491 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54313 THR_122 -5.11429 0.79665 2.24178 0.01431 0.07891 -0.09966 -0.37699 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37071 GLY_123 -2.82425 0.44278 1.94326 7e-05 0 -0.30529 -0.44369 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.94682 ASP_124 -5.23506 2.17765 5.25157 0.0033 0.24586 -0.40909 -1.13778 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21378 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 -0.23997 GLN_127 -6.98699 1.95188 5.85383 0.01016 0.51479 0.32432 -3.08517 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95422 PRO_128 -2.57572 0.37199 1.47981 0.00296 0.06579 -0.06144 0.1311 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72423 VAL_129 -6.35783 1.0344 -0.10848 0.02057 0.05041 -0.24594 -0.48773 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08656 ARG_130 -6.88503 0.72573 4.50203 0.02599 0.35231 0.16316 -3.23305 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11521 LEU_131 -6.95497 0.72166 1.17584 0.01851 0.04943 -0.28053 -0.74235 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73381 PHE_132 -10.5711 2.80782 2.89803 0.02386 0.31994 -0.28885 -2.11847 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68182 ARG_133 -3.83332 0.43177 3.26205 0.01647 0.38408 0.06721 -2.79157 0 0 0 -0.85362 -0.57733 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97568 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 -1.08763 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13506 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 -2.90334 0.36887 3.97292 0.00685 0.73307 -0.58569 -2.47722 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.0369 PHE_149 -8.78177 0.74537 5.79466 0.05171 0.24855 -0.81329 -0.78431 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.5934 GLY_150 -3.05276 0.29283 1.71512 2e-05 0 -0.0537 0.10897 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66038 TRP_151 -14.0185 1.82027 3.93663 0.02815 0.44649 -0.38708 -1.25343 0 0 0 -0.45995 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87387 ASP_152 -8.16411 1.54517 9.48712 0.00574 0.33997 -0.20836 -5.35955 0.00059 0 0 0 -0.93952 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74095 PRO_153 -8.08078 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86052 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65876 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 -10.9789 1.25241 5.28486 0.0618 0.19766 -0.46011 -0.47314 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.3031 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 -4.06437 0.35426 5.12922 0.00785 0.1356 0.04348 -2.63889 0 0 0 0 -0.72672 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.75558 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 -9.39929 0.68855 10.4285 0.01573 0.24538 0.52038 -7.73752 0 0 0 0 -1.88618 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50837 ASN_173 -6.49052 0.6495 5.10777 0.00735 0.30548 -0.18205 -1.36998 0 0 0 0 -0.65972 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.71841 ALA_174 -3.65286 0.44789 1.73594 0.002 0 -0.30102 -0.97905 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57831 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 -6.64537 0.68037 6.15097 0.00167 0.06806 -0.06974 -2.82955 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30671 HIS_177 -10.8085 0.78856 6.59702 0.0052 0.62963 -0.54342 -0.96482 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42681 ARG_178 -10.704 0.78266 9.89191 0.03079 0.95794 0.249 -4.33019 0 0 0 0 -2.31282 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.41131 PHE_179 -9.81564 1.17898 4.35135 0.0233 0.27059 -0.17013 -1.20116 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97822 ARG_180 -6.94636 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16104 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77976 ALA_181 -6.39741 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 -3.23859 LEU_182 -9.98039 1.90513 2.24069 0.01528 0.08376 -0.25971 -2.13457 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.95588 LEU_183 -6.71146 1.0206 4.28387 0.01761 0.07898 -0.30582 -1.70299 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12448 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 -4.00022 LEU_185 -8.79619 1.19864 2.10635 0.02025 0.07479 -0.21548 -1.30732 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.6909 GLN_186 -6.07099 0.60158 4.16541 0.00689 0.21184 -0.33957 -0.82266 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46753 GLU_187 -2.68752 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01494 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.3764 TYR_188 -8.68285 1.98492 2.80452 0.02126 0.26607 -0.11086 -1.64746 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50384 PHE_189 -9.58565 1.82235 -0.10332 0.02575 0.25837 -0.09807 -0.94537 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.07836 GLY:CtermProteinFull_190 -1.16009 0.08905 1.32487 0.00014 0 -0.05105 -0.71608 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48299 HOH_191 -1.65763 0.30723 1.55464 0 0 -0.03209 -1.82614 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.982 HOH_192 -1.8871 0.26918 1.84497 0 0 -0.11408 -2.07456 0 0 0 -0.50427 0 0 0 0 0 0 1.221 0 -1.24485 HOH_193 -1.38182 0.05268 1.69614 0 0 -0.02296 -2.10836 0 0 0 -0.70742 -0.44246 0 0 0 0 0 1.221 0 -1.69319 HOH_194 -2.21386 0.22109 2.40815 0 0 0.02735 -1.80363 0 0 0 -0.38343 -0.7315 0 0 0 0 0 1.221 0 -1.25484 HOH_195 -2.37493 0.3397 2.67338 0 0 -0.05903 -2.19496 0 0 0 -0.44782 -0.73922 0 0 0 0 0 1.221 0 -1.58189 HOH_196 -1.75254 0.17729 1.72788 0 0 0.05864 -1.89995 0 0 0 0 -0.8052 0 0 0 0 0 1.221 0 -1.27287 ITT_197 -25.3432 5.27449 29.6078 0.25066 3.94398 1.0873 -48.4759 0 0 0 -1.68516 -6.89646 0 0 0 0 0 0 0 -42.2365 MG_198 -0.35393 4.12883 2.48066 0 0 -0.04603 -41.9633 0 0 0 0 0 0 0 0 0 0 0 0 -35.7537 #END_POSE_ENERGIES_TABLE variants/ITPA.L20M.pdb