HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.372 16.483 -36.660 1.00 0.00 A C ATOM 195 O VAL A 13 37.432 16.157 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.079 14.366 -36.695 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.208 14.878 -35.558 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.305 13.398 -37.576 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.774 16.086 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.926 13.849 -36.243 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.846 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.793 15.540 -34.921 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.358 15.424 -35.969 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.937 12.570 -36.971 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.461 13.918 -38.033 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.960 13.013 -38.358 1.00 0.00 A H ATOM 208 N THR A 14 35.812 17.663 -36.535 1.00 0.00 A N ATOM 209 CA THR A 14 36.339 18.706 -35.680 1.00 0.00 A C ATOM 210 C THR A 14 35.339 19.817 -35.583 1.00 0.00 A C ATOM 211 O THR A 14 34.538 20.012 -36.491 1.00 0.00 A O ATOM 212 CB THR A 14 37.682 19.253 -36.200 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.106 20.346 -35.375 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.542 19.730 -37.637 1.00 0.00 A C ATOM 215 H THR A 14 34.963 17.830 -37.080 1.00 0.00 A H ATOM 216 HA THR A 14 36.508 18.303 -34.678 1.00 0.00 A H ATOM 217 HB THR A 14 38.436 18.467 -36.154 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.509 20.004 -34.573 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.501 20.112 -37.987 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.230 18.898 -38.267 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.796 20.522 -37.686 1.00 0.00 A H ATOM 222 N GLY A 15 35.360 20.550 -34.498 1.00 0.00 A N ATOM 223 CA GLY A 15 34.430 21.653 -34.382 1.00 0.00 A C ATOM 224 C GLY A 15 35.126 22.977 -34.581 1.00 0.00 A C ATOM 225 O GLY A 15 34.518 24.039 -34.448 1.00 0.00 A O ATOM 226 H GLY A 15 36.023 20.340 -33.750 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.638 21.560 -35.117 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.951 21.632 -33.405 1.00 0.00 A H ATOM 229 N ASN A 16 36.402 22.923 -34.913 1.00 0.00 A N ATOM 230 CA ASN A 16 37.176 24.136 -35.012 1.00 0.00 A C ATOM 231 C ASN A 16 37.335 24.625 -36.433 1.00 0.00 A C ATOM 232 O ASN A 16 38.053 24.029 -37.231 1.00 0.00 A O ATOM 233 CB ASN A 16 38.473 23.907 -34.303 1.00 0.00 A C ATOM 234 CG ASN A 16 39.356 25.049 -34.253 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.600 25.767 -35.231 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.875 25.250 -33.073 1.00 0.00 A N ATOM 237 H ASN A 16 36.848 22.021 -35.104 1.00 0.00 A H ATOM 238 HA ASN A 16 36.649 24.920 -34.467 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.274 23.601 -33.275 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.975 23.113 -34.800 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.503 26.009 -32.910 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.630 24.610 -32.294 1.00 0.00 A H ATOM 243 N ALA A 17 36.663 25.726 -36.743 1.00 0.00 A N ATOM 244 CA ALA A 17 36.679 26.300 -38.079 1.00 0.00 A C ATOM 245 C ALA A 17 38.053 26.674 -38.583 1.00 0.00 A C ATOM 246 O ALA A 17 38.314 26.565 -39.773 1.00 0.00 A O ATOM 247 CB ALA A 17 35.807 27.531 -38.127 1.00 0.00 A C ATOM 248 H ALA A 17 36.121 26.176 -36.016 1.00 0.00 A H ATOM 249 HA ALA A 17 36.284 25.545 -38.759 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.808 27.937 -39.137 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.266 -37.842 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.194 28.277 -37.436 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.118 -37.703 1.00 0.00 A N ATOM 254 CA LYS A 18 40.244 27.558 -38.191 1.00 0.00 A C ATOM 255 C LYS A 18 41.078 26.357 -38.549 1.00 0.00 A C ATOM 256 O LYS A 18 41.834 26.358 -39.515 1.00 0.00 A O ATOM 257 CB LYS A 18 40.967 28.413 -37.148 1.00 0.00 A C ATOM 258 CG LYS A 18 40.313 29.762 -36.878 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.689 -38.077 1.00 0.00 A C ATOM 260 CE LYS A 18 39.902 32.077 -37.767 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.979 32.981 -38.945 1.00 0.00 A N ATOM 262 H LYS A 18 38.723 27.148 -36.718 1.00 0.00 A H ATOM 263 HA LYS A 18 40.106 28.153 -39.094 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.017 27.870 -36.203 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.990 28.597 -37.474 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.255 29.616 -36.657 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.786 30.228 -36.014 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.494 30.774 -38.359 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.891 30.274 -38.920 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.862 31.998 -37.451 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.473 32.516 -36.949 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.611 33.889 -38.699 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.943 33.076 -39.234 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.437 32.594 -39.704 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.307 -37.767 1.00 0.00 A N ATOM 276 CA LYS A 19 41.679 24.105 -38.057 1.00 0.00 A C ATOM 277 C LYS A 19 41.194 23.564 -39.385 1.00 0.00 A C ATOM 278 O LYS A 19 41.977 23.099 -40.208 1.00 0.00 A O ATOM 279 CB LYS A 19 41.506 23.069 -36.946 1.00 0.00 A C ATOM 280 CG LYS A 19 42.306 23.360 -35.684 1.00 0.00 A C ATOM 281 CD LYS A 19 41.904 22.432 -34.547 1.00 0.00 A C ATOM 282 CE LYS A 19 42.265 20.987 -34.858 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.883 20.068 -33.752 1.00 0.00 A N ATOM 284 H LYS A 19 40.323 25.340 -36.959 1.00 0.00 A H ATOM 285 HA LYS A 19 42.732 24.364 -38.170 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.453 23.006 -36.668 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.806 22.087 -37.314 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.369 23.231 -35.889 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.136 24.392 -35.375 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.412 22.736 -33.631 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.828 22.500 -34.385 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.756 20.673 -35.768 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.340 20.908 -35.024 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.139 19.122 -33.997 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.366 20.339 -32.907 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.887 20.118 -33.601 1.00 0.00 A H ATOM 297 N LEU A 20 39.891 23.625 -39.605 1.00 0.00 A N ATOM 298 CA LEU A 20 39.343 23.180 -40.863 1.00 0.00 A C ATOM 299 C LEU A 20 39.904 23.998 -41.994 1.00 0.00 A C ATOM 300 O LEU A 20 40.358 23.445 -42.995 1.00 0.00 A O ATOM 301 CB LEU A 20 37.813 23.287 -40.849 1.00 0.00 A C ATOM 302 CG LEU A 20 37.076 22.194 -40.064 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.613 22.582 -39.904 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.213 20.866 -40.792 1.00 0.00 A C ATOM 305 H LEU A 20 39.268 23.988 -38.884 1.00 0.00 A H ATOM 306 HA LEU A 20 39.621 22.141 -41.012 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.535 24.249 -40.419 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.453 23.257 -41.878 1.00 0.00 A H ATOM 309 HG LEU A 20 37.510 22.108 -39.067 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.090 21.806 -39.346 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.543 23.526 -39.363 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.156 22.693 -40.887 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.690 20.089 -40.234 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.780 20.951 -41.789 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.269 20.604 -40.877 1.00 0.00 A H ATOM 316 N GLU A 21 39.889 25.320 -41.847 1.00 0.00 A N ATOM 317 CA GLU A 21 40.343 26.182 -42.915 1.00 0.00 A C ATOM 318 C GLU A 21 41.735 25.804 -43.385 1.00 0.00 A C ATOM 319 O GLU A 21 41.938 25.644 -44.589 1.00 0.00 A O ATOM 320 CB GLU A 21 40.327 27.642 -42.457 1.00 0.00 A C ATOM 321 CG GLU A 21 40.785 28.638 -43.513 1.00 0.00 A C ATOM 322 CD GLU A 21 40.818 30.053 -43.007 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.455 30.269 -41.876 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.205 30.921 -43.755 1.00 0.00 A O ATOM 325 H GLU A 21 39.558 25.740 -40.979 1.00 0.00 A H ATOM 326 HA GLU A 21 39.659 26.069 -43.755 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.317 27.917 -42.153 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.974 27.758 -41.586 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.784 28.362 -43.848 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.114 28.577 -44.369 1.00 0.00 A H ATOM 331 N GLU A 22 42.704 25.652 -42.472 1.00 0.00 A N ATOM 332 CA GLU A 22 44.056 25.374 -42.944 1.00 0.00 A C ATOM 333 C GLU A 22 44.152 24.010 -43.593 1.00 0.00 A C ATOM 334 O GLU A 22 44.875 23.861 -44.570 1.00 0.00 A O ATOM 335 CB GLU A 22 45.058 25.430 -41.804 1.00 0.00 A C ATOM 336 CG GLU A 22 45.241 26.792 -41.240 1.00 0.00 A C ATOM 337 CD GLU A 22 46.303 26.856 -40.235 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.967 25.876 -40.003 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.475 27.903 -39.667 1.00 0.00 A O ATOM 340 H GLU A 22 42.493 25.731 -41.473 1.00 0.00 A H ATOM 341 HA GLU A 22 44.309 26.128 -43.688 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.729 24.765 -41.000 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.028 25.071 -42.154 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.482 27.479 -42.052 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.300 27.114 -40.791 1.00 0.00 A H ATOM 346 N VAL A 23 43.445 23.006 -43.088 1.00 0.00 A N ATOM 347 CA VAL A 23 43.551 21.701 -43.720 1.00 0.00 A C ATOM 348 C VAL A 23 42.989 21.814 -45.110 1.00 0.00 A C ATOM 349 O VAL A 23 43.555 21.288 -46.061 1.00 0.00 A O ATOM 350 CB VAL A 23 42.782 20.626 -42.929 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.721 19.326 -43.717 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.445 20.406 -41.577 1.00 0.00 A C ATOM 353 H VAL A 23 42.841 23.154 -42.274 1.00 0.00 A H ATOM 354 HA VAL A 23 44.601 21.426 -43.779 1.00 0.00 A H ATOM 355 HB VAL A 23 41.756 20.961 -42.781 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.174 18.578 -43.143 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.211 19.499 -44.665 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.732 18.967 -43.909 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.896 19.645 -41.023 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.473 20.076 -41.726 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.441 21.339 -41.014 1.00 0.00 A H ATOM 362 N VAL A 24 41.879 22.510 -45.248 1.00 0.00 A N ATOM 363 CA VAL A 24 41.287 22.650 -46.553 1.00 0.00 A C ATOM 364 C VAL A 24 42.201 23.429 -47.488 1.00 0.00 A C ATOM 365 O VAL A 24 42.379 23.037 -48.621 1.00 0.00 A O ATOM 366 CB VAL A 24 39.926 23.364 -46.444 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.404 23.729 -47.825 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.933 22.477 -45.709 1.00 0.00 A C ATOM 369 H VAL A 24 41.445 22.944 -44.432 1.00 0.00 A H ATOM 370 HA VAL A 24 41.130 21.654 -46.969 1.00 0.00 A H ATOM 371 HB VAL A 24 40.060 24.296 -45.894 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.443 24.234 -47.729 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.114 24.393 -48.319 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.280 22.824 -48.418 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.974 22.989 -45.634 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.805 21.543 -46.256 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.308 22.262 -44.708 1.00 0.00 A H ATOM 378 N GLN A 25 42.808 24.514 -47.030 1.00 0.00 A N ATOM 379 CA GLN A 25 43.692 25.285 -47.900 1.00 0.00 A C ATOM 380 C GLN A 25 44.954 24.523 -48.342 1.00 0.00 A C ATOM 381 O GLN A 25 45.402 24.649 -49.480 1.00 0.00 A O ATOM 382 CB GLN A 25 44.099 26.582 -47.196 1.00 0.00 A C ATOM 383 CG GLN A 25 42.975 27.593 -47.057 1.00 0.00 A C ATOM 384 CD GLN A 25 43.420 28.858 -46.348 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.486 28.897 -45.728 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.604 29.903 -46.436 1.00 0.00 A N ATOM 387 H GLN A 25 42.658 24.814 -46.070 1.00 0.00 A H ATOM 388 HA GLN A 25 43.131 25.537 -48.799 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.472 26.351 -46.198 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.911 27.055 -47.748 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.618 27.865 -48.051 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.166 27.144 -46.479 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.844 30.765 -45.988 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.749 29.828 -46.949 1.00 0.00 A H ATOM 395 N ILE A 26 45.515 23.722 -47.447 1.00 0.00 A N ATOM 396 CA ILE A 26 46.705 22.927 -47.717 1.00 0.00 A C ATOM 397 C ILE A 26 46.452 21.682 -48.552 1.00 0.00 A C ATOM 398 O ILE A 26 47.240 21.404 -49.454 1.00 0.00 A O ATOM 399 CB ILE A 26 47.369 22.507 -46.393 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.899 23.735 -45.649 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.490 21.512 -46.653 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.299 23.456 -44.218 1.00 0.00 A C ATOM 403 H ILE A 26 45.095 23.657 -46.521 1.00 0.00 A H ATOM 404 HA ILE A 26 47.392 23.559 -48.276 1.00 0.00 A H ATOM 405 HB ILE A 26 46.626 22.042 -45.746 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.767 24.132 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.137 24.514 -45.643 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.949 21.226 -45.706 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.084 20.627 -47.141 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.241 21.970 -47.296 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.664 24.373 -43.757 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.435 23.090 -43.663 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.087 22.703 -44.201 1.00 0.00 A H ATOM 414 N LEU A 27 45.413 20.908 -48.293 1.00 0.00 A N ATOM 415 CA LEU A 27 45.220 19.735 -49.134 1.00 0.00 A C ATOM 416 C LEU A 27 44.578 20.138 -50.433 1.00 0.00 A C ATOM 417 O LEU A 27 43.877 21.126 -50.532 1.00 0.00 A O ATOM 418 CB LEU A 27 44.347 18.692 -48.424 1.00 0.00 A C ATOM 419 CG LEU A 27 44.930 18.108 -47.130 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.913 17.170 -46.493 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.227 17.377 -47.443 1.00 0.00 A C ATOM 422 H LEU A 27 44.765 21.122 -47.533 1.00 0.00 A H ATOM 423 HA LEU A 27 46.199 19.320 -49.363 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.390 19.149 -48.179 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.167 17.865 -49.110 1.00 0.00 A H ATOM 426 HG LEU A 27 45.128 18.914 -46.423 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.326 16.755 -45.574 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 43.002 17.723 -46.263 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.681 16.360 -47.185 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.641 16.962 -46.523 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 46.029 16.570 -48.148 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.942 18.074 -47.880 1.00 0.00 A H ATOM 433 N GLY A 28 44.854 19.394 -51.467 1.00 0.00 A N ATOM 434 CA GLY A 28 44.224 19.687 -52.726 1.00 0.00 A C ATOM 435 C GLY A 28 44.615 18.624 -53.688 1.00 0.00 A C ATOM 436 O GLY A 28 45.239 17.637 -53.307 1.00 0.00 A O ATOM 437 H GLY A 28 45.500 18.622 -51.389 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.141 19.710 -52.607 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.550 20.662 -53.087 1.00 0.00 A H ATOM 440 N ASP A 29 44.263 18.795 -54.929 1.00 0.00 A N ATOM 441 CA ASP A 29 44.592 17.760 -55.856 1.00 0.00 A C ATOM 442 C ASP A 29 46.122 17.622 -55.923 1.00 0.00 A C ATOM 443 O ASP A 29 46.805 18.639 -55.834 1.00 0.00 A O ATOM 444 CB ASP A 29 44.025 18.094 -57.227 1.00 0.00 A C ATOM 445 CG ASP A 29 42.524 17.999 -57.262 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.958 17.528 -56.312 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.949 18.396 -58.235 1.00 0.00 A O ATOM 448 H ASP A 29 43.775 19.628 -55.224 1.00 0.00 A H ATOM 449 HA ASP A 29 44.118 16.862 -55.481 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.321 19.104 -57.509 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.440 17.413 -57.969 1.00 0.00 A H ATOM 452 N LYS A 30 46.695 16.416 -56.075 1.00 0.00 A N ATOM 453 CA LYS A 30 46.027 15.118 -56.104 1.00 0.00 A C ATOM 454 C LYS A 30 45.996 14.386 -54.750 1.00 0.00 A C ATOM 455 O LYS A 30 46.494 13.268 -54.656 1.00 0.00 A O ATOM 456 CB LYS A 30 46.693 14.248 -57.166 1.00 0.00 A C ATOM 457 CG LYS A 30 46.529 14.800 -58.595 1.00 0.00 A C ATOM 458 CD LYS A 30 47.193 13.906 -59.641 1.00 0.00 A C ATOM 459 CE LYS A 30 47.011 14.473 -61.050 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.669 13.629 -62.083 1.00 0.00 A N ATOM 461 H LYS A 30 47.698 16.409 -56.181 1.00 0.00 A H ATOM 462 HA LYS A 30 45.002 15.279 -56.410 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.759 14.160 -56.950 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.269 13.243 -57.133 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.467 14.881 -58.831 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.975 15.792 -58.654 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.260 13.822 -59.426 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.755 12.909 -59.600 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.946 14.539 -61.270 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.439 15.475 -61.086 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.525 14.039 -62.995 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.660 13.574 -61.892 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.271 12.701 -62.064 1.00 0.00 A H ATOM 474 N PHE A 31 45.425 14.981 -53.705 1.00 0.00 A N ATOM 475 CA PHE A 31 45.297 14.257 -52.441 1.00 0.00 A C ATOM 476 C PHE A 31 44.441 13.015 -52.755 1.00 0.00 A C ATOM 477 O PHE A 31 43.332 13.173 -53.247 1.00 0.00 A O ATOM 478 CB PHE A 31 44.647 15.118 -51.356 1.00 0.00 A C ATOM 479 CG PHE A 31 44.532 14.430 -50.026 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.652 13.895 -49.407 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.305 14.317 -49.390 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.547 13.261 -48.182 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.198 13.687 -48.166 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.320 13.157 -47.562 1.00 0.00 A C ATOM 485 H PHE A 31 45.079 15.933 -53.782 1.00 0.00 A H ATOM 486 HA PHE A 31 46.286 13.988 -52.086 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.227 16.030 -51.219 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.648 15.411 -51.675 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.622 13.977 -49.896 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.418 14.734 -49.867 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.435 12.845 -47.707 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.227 13.605 -47.677 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.237 12.659 -46.597 1.00 0.00 A H ATOM 494 N PRO A 32 44.910 11.778 -52.495 1.00 0.00 A N ATOM 495 CA PRO A 32 44.241 10.500 -52.768 1.00 0.00 A C ATOM 496 C PRO A 32 42.848 10.296 -52.189 1.00 0.00 A C ATOM 497 O PRO A 32 42.105 9.441 -52.683 1.00 0.00 A O ATOM 498 CB PRO A 32 45.225 9.503 -52.146 1.00 0.00 A C ATOM 499 CG PRO A 32 46.555 10.162 -52.293 1.00 0.00 A C ATOM 500 CD PRO A 32 46.287 11.614 -52.001 1.00 0.00 A C ATOM 501 HA PRO A 32 44.205 10.388 -53.862 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.956 9.314 -51.097 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.166 8.539 -52.672 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.278 9.716 -51.596 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.950 9.999 -53.306 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.362 11.790 -50.917 1.00 0.00 A H ATOM 507 2HD PRO A 32 47.011 12.238 -52.547 1.00 0.00 A H ATOM 508 N CYS A 33 42.492 11.040 -51.162 1.00 0.00 A N ATOM 509 CA CYS A 33 41.192 10.872 -50.528 1.00 0.00 A C ATOM 510 C CYS A 33 40.424 12.180 -50.490 1.00 0.00 A C ATOM 511 O CYS A 33 40.974 13.235 -50.794 1.00 0.00 A O ATOM 512 CB CYS A 33 41.350 10.341 -49.103 1.00 0.00 A C ATOM 513 SG CYS A 33 42.211 8.754 -48.997 1.00 0.00 A S ATOM 514 H CYS A 33 43.126 11.739 -50.803 1.00 0.00 A H ATOM 515 HA CYS A 33 40.607 10.155 -51.106 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.903 11.066 -48.505 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.367 10.224 -48.647 1.00 0.00 A H ATOM 518 HG CYS A 33 41.162 8.005 -49.324 1.00 0.00 A H ATOM 519 N THR A 34 39.162 12.128 -50.127 1.00 0.00 A N ATOM 520 CA THR A 34 38.406 13.364 -49.991 1.00 0.00 A C ATOM 521 C THR A 34 38.033 13.524 -48.545 1.00 0.00 A C ATOM 522 O THR A 34 37.511 12.595 -47.945 1.00 0.00 A O ATOM 523 CB THR A 34 37.145 13.373 -50.865 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.522 13.285 -52.243 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.342 14.643 -50.646 1.00 0.00 A C ATOM 526 H THR A 34 38.713 11.227 -49.943 1.00 0.00 A H ATOM 527 HA THR A 34 39.031 14.209 -50.278 1.00 0.00 A H ATOM 528 HB THR A 34 36.530 12.514 -50.611 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.301 13.828 -52.395 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.454 14.625 -51.276 1.00 0.00 A H ATOM 531 2HG2 THR A 34 36.040 14.716 -49.600 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.951 15.508 -50.904 1.00 0.00 A H ATOM 533 N LEU A 35 38.292 14.680 -47.968 1.00 0.00 A N ATOM 534 CA LEU A 35 37.830 14.871 -46.612 1.00 0.00 A C ATOM 535 C LEU A 35 36.508 15.591 -46.623 1.00 0.00 A C ATOM 536 O LEU A 35 36.290 16.508 -47.413 1.00 0.00 A O ATOM 537 CB LEU A 35 38.857 15.668 -45.798 1.00 0.00 A C ATOM 538 CG LEU A 35 40.247 15.032 -45.674 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.113 15.878 -44.751 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.110 13.612 -45.146 1.00 0.00 A C ATOM 541 H LEU A 35 38.794 15.405 -48.462 1.00 0.00 A H ATOM 542 HA LEU A 35 37.684 13.899 -46.147 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.981 16.648 -46.259 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.466 15.811 -44.791 1.00 0.00 A H ATOM 545 HG LEU A 35 40.727 15.010 -46.653 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.101 15.426 -44.663 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.211 16.883 -45.164 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.651 15.933 -43.766 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.098 13.159 -45.059 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.633 13.633 -44.166 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.501 13.025 -45.833 1.00 0.00 A H ATOM 552 N VAL A 36 35.631 15.154 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.331 15.752 -45.563 1.00 0.00 A C ATOM 554 C VAL A 36 34.279 16.420 -44.219 1.00 0.00 A C ATOM 555 O VAL A 36 34.403 15.748 -43.212 1.00 0.00 A O ATOM 556 CB VAL A 36 33.232 14.696 -45.648 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.887 15.334 -45.432 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.305 14.014 -46.985 1.00 0.00 A C ATOM 559 H VAL A 36 35.891 14.351 -45.173 1.00 0.00 A H ATOM 560 HA VAL A 36 34.175 16.502 -46.338 1.00 0.00 A H ATOM 561 HB VAL A 36 33.367 13.963 -44.858 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.109 14.574 -45.496 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.853 15.803 -44.446 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.716 16.091 -46.198 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.525 13.269 -47.037 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.168 14.748 -47.779 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.278 13.534 -47.104 1.00 0.00 A H ATOM 568 N ALA A 37 34.111 17.722 -44.154 1.00 0.00 A N ATOM 569 CA ALA A 37 34.064 18.302 -42.822 1.00 0.00 A C ATOM 570 C ALA A 37 32.746 18.013 -42.156 1.00 0.00 A C ATOM 571 O ALA A 37 31.696 18.076 -42.794 1.00 0.00 A O ATOM 572 CB ALA A 37 34.287 19.790 -42.900 1.00 0.00 A C ATOM 573 H ALA A 37 34.020 18.285 -44.989 1.00 0.00 A H ATOM 574 HA ALA A 37 34.849 17.846 -42.223 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.262 20.211 -41.893 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.255 19.988 -43.355 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.506 20.245 -43.503 1.00 0.00 A H ATOM 578 N GLN A 38 32.814 17.678 -40.877 1.00 0.00 A N ATOM 579 CA GLN A 38 31.623 17.482 -40.068 1.00 0.00 A C ATOM 580 C GLN A 38 31.894 17.890 -38.630 1.00 0.00 A C ATOM 581 O GLN A 38 32.932 17.561 -38.052 1.00 0.00 A O ATOM 582 CB GLN A 38 31.162 16.024 -40.126 1.00 0.00 A C ATOM 583 CG GLN A 38 29.863 15.752 -39.387 1.00 0.00 A C ATOM 584 CD GLN A 38 29.377 14.328 -39.575 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.644 13.696 -40.601 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.657 13.813 -38.584 1.00 0.00 A N ATOM 587 H GLN A 38 33.739 17.557 -40.460 1.00 0.00 A H ATOM 588 HA GLN A 38 30.833 18.122 -40.456 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.025 15.726 -41.166 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.932 15.380 -39.701 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.021 15.921 -38.321 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.094 16.427 -39.761 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.310 12.876 -38.652 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.464 14.359 -37.769 1.00 0.00 A H ATOM 595 N LYS A 39 30.960 18.627 -38.054 1.00 0.00 A N ATOM 596 CA LYS A 39 31.058 18.994 -36.656 1.00 0.00 A C ATOM 597 C LYS A 39 30.351 18.060 -35.718 1.00 0.00 A C ATOM 598 O LYS A 39 29.150 17.832 -35.846 1.00 0.00 A O ATOM 599 CB LYS A 39 30.517 20.410 -36.454 1.00 0.00 A C ATOM 600 CG LYS A 39 30.576 20.906 -35.014 1.00 0.00 A C ATOM 601 CD LYS A 39 30.112 22.350 -34.908 1.00 0.00 A C ATOM 602 CE LYS A 39 30.353 22.909 -33.513 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.551 22.197 -32.482 1.00 0.00 A N ATOM 604 H LYS A 39 30.168 18.939 -38.596 1.00 0.00 A H ATOM 605 HA LYS A 39 32.119 18.943 -36.419 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.084 21.108 -37.070 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.478 20.453 -36.780 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.937 20.281 -34.388 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.598 20.833 -34.646 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.653 22.961 -35.633 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.048 22.409 -35.133 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.409 22.817 -33.263 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.088 23.966 -33.494 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.738 22.596 -31.574 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.568 22.290 -32.695 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.801 21.218 -32.478 1.00 0.00 A H ATOM 617 N ILE A 40 31.122 17.466 -34.831 1.00 0.00 A N ATOM 618 CA ILE A 40 30.592 16.650 -33.765 1.00 0.00 A C ATOM 619 C ILE A 40 31.188 17.151 -32.473 1.00 0.00 A C ATOM 620 O ILE A 40 32.399 17.353 -32.384 1.00 0.00 A O ATOM 621 CB ILE A 40 30.918 15.158 -33.965 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.326 14.654 -35.285 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.395 14.338 -32.796 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.725 13.238 -35.632 1.00 0.00 A C ATOM 625 H ILE A 40 32.121 17.593 -34.910 1.00 0.00 A H ATOM 626 HA ILE A 40 29.508 16.742 -33.716 1.00 0.00 A H ATOM 627 HB ILE A 40 31.997 15.027 -34.034 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.239 14.701 -35.236 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.645 15.306 -36.098 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.633 13.286 -32.954 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.861 14.681 -31.874 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.313 14.458 -32.723 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.267 12.953 -36.579 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.810 13.176 -35.719 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.385 12.563 -34.847 1.00 0.00 A H ATOM 636 N ASP A 41 30.377 17.343 -31.455 1.00 0.00 A N ATOM 637 CA ASP A 41 30.904 17.894 -30.217 1.00 0.00 A C ATOM 638 C ASP A 41 31.570 16.781 -29.430 1.00 0.00 A C ATOM 639 O ASP A 41 31.098 16.374 -28.375 1.00 0.00 A O ATOM 640 CB ASP A 41 29.796 18.544 -29.384 1.00 0.00 A C ATOM 641 CG ASP A 41 29.156 19.739 -30.078 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.870 20.495 -30.693 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.961 19.882 -29.986 1.00 0.00 A O ATOM 644 H ASP A 41 29.397 17.111 -31.535 1.00 0.00 A H ATOM 645 HA ASP A 41 31.658 18.645 -30.456 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.021 17.807 -29.172 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.205 18.873 -28.428 1.00 0.00 A H ATOM 648 N LEU A 42 32.668 16.282 -29.958 1.00 0.00 A N ATOM 649 CA LEU A 42 33.371 15.194 -29.320 1.00 0.00 A C ATOM 650 C LEU A 42 34.033 15.629 -28.020 1.00 0.00 A C ATOM 651 O LEU A 42 34.487 16.763 -27.920 1.00 0.00 A O ATOM 652 CB LEU A 42 34.427 14.627 -30.277 1.00 0.00 A C ATOM 653 CG LEU A 42 33.885 13.954 -31.544 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.048 13.500 -32.416 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.000 12.779 -31.157 1.00 0.00 A C ATOM 656 H LEU A 42 32.997 16.695 -30.830 1.00 0.00 A H ATOM 657 HA LEU A 42 32.638 14.415 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.085 15.437 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.023 13.889 -29.739 1.00 0.00 A H ATOM 660 HG LEU A 42 33.301 14.675 -32.117 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.663 13.022 -33.317 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.654 14.363 -32.694 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.661 12.789 -31.862 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.614 12.302 -32.058 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.584 12.057 -30.585 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.168 13.135 -30.550 1.00 0.00 A H ATOM 667 N PRO A 43 34.123 14.758 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.789 14.984 -25.757 1.00 0.00 A C ATOM 669 C PRO A 43 36.278 14.973 -25.961 1.00 0.00 A C ATOM 670 O PRO A 43 36.745 14.493 -26.988 1.00 0.00 A O ATOM 671 CB PRO A 43 34.318 13.823 -24.900 1.00 0.00 A C ATOM 672 CG PRO A 43 34.051 12.732 -25.895 1.00 0.00 A C ATOM 673 CD PRO A 43 33.524 13.437 -27.116 1.00 0.00 A C ATOM 674 HA PRO A 43 34.463 15.936 -25.312 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.099 13.562 -24.167 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.424 14.116 -24.330 1.00 0.00 A H ATOM 677 1HG PRO A 43 34.977 12.171 -26.102 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.327 12.009 -25.487 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.869 12.888 -27.992 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.421 13.480 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.023 15.467 -24.996 1.00 0.00 A N ATOM 682 CA GLU A 44 38.463 15.276 -25.000 1.00 0.00 A C ATOM 683 C GLU A 44 38.914 14.475 -23.782 1.00 0.00 A C ATOM 684 O GLU A 44 38.138 14.270 -22.855 1.00 0.00 A O ATOM 685 CB GLU A 44 39.176 16.628 -25.032 1.00 0.00 A C ATOM 686 CG GLU A 44 38.923 17.444 -26.292 1.00 0.00 A C ATOM 687 CD GLU A 44 39.878 18.596 -26.446 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.699 18.782 -25.580 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.788 19.288 -27.432 1.00 0.00 A O ATOM 690 H GLU A 44 36.593 15.984 -24.243 1.00 0.00 A H ATOM 691 HA GLU A 44 38.747 14.714 -25.891 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.861 17.227 -24.177 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.252 16.475 -24.945 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.016 16.792 -27.160 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.903 17.826 -26.265 1.00 0.00 A H ATOM 696 N TYR A 45 40.162 14.052 -23.775 1.00 0.00 A N ATOM 697 CA TYR A 45 40.684 13.166 -22.743 1.00 0.00 A C ATOM 698 C TYR A 45 41.934 13.710 -22.121 1.00 0.00 A C ATOM 699 O TYR A 45 42.628 14.534 -22.698 1.00 0.00 A O ATOM 700 CB TYR A 45 40.954 11.772 -23.313 1.00 0.00 A C ATOM 701 CG TYR A 45 39.740 11.124 -23.940 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.409 11.400 -25.258 1.00 0.00 A C ATOM 703 CD2 TYR A 45 38.956 10.253 -23.196 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.300 10.808 -25.831 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.848 9.662 -23.769 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.519 9.936 -25.081 1.00 0.00 A C ATOM 707 OH TYR A 45 36.414 9.347 -25.652 1.00 0.00 A O ATOM 708 H TYR A 45 40.776 14.354 -24.517 1.00 0.00 A H ATOM 709 HA TYR A 45 39.936 13.063 -21.956 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.737 11.834 -24.070 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.317 11.119 -22.520 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.025 12.084 -25.843 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.216 10.038 -22.160 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.041 11.024 -26.867 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.232 8.978 -23.184 1.00 0.00 A H ATOM 716 HH TYR A 45 36.329 9.642 -26.561 1.00 0.00 A H ATOM 717 N GLN A 46 42.207 13.231 -20.920 1.00 0.00 A N ATOM 718 CA GLN A 46 43.399 13.589 -20.182 1.00 0.00 A C ATOM 719 C GLN A 46 44.479 12.606 -20.567 1.00 0.00 A C ATOM 720 O GLN A 46 44.158 11.466 -20.887 1.00 0.00 A O ATOM 721 CB GLN A 46 43.154 13.568 -18.671 1.00 0.00 A C ATOM 722 CG GLN A 46 42.032 14.482 -18.209 1.00 0.00 A C ATOM 723 CD GLN A 46 42.359 15.949 -18.420 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.340 16.465 -17.878 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.536 16.629 -19.211 1.00 0.00 A N ATOM 726 H GLN A 46 41.554 12.587 -20.498 1.00 0.00 A H ATOM 727 HA GLN A 46 43.730 14.588 -20.461 1.00 0.00 A H ATOM 728 1HB GLN A 46 42.912 12.552 -18.356 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.065 13.863 -18.151 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.130 14.248 -18.774 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.860 14.321 -17.145 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.699 17.601 -19.387 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.752 16.171 -19.630 1.00 0.00 A H ATOM 734 N GLY A 47 45.738 13.012 -20.555 1.00 0.00 A N ATOM 735 CA GLY A 47 46.793 12.037 -20.859 1.00 0.00 A C ATOM 736 C GLY A 47 47.774 12.517 -21.913 1.00 0.00 A C ATOM 737 O GLY A 47 47.869 13.715 -22.174 1.00 0.00 A O ATOM 738 H GLY A 47 45.955 13.985 -20.337 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.337 11.798 -19.946 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.345 11.105 -21.203 1.00 0.00 A H ATOM 741 N GLU A 48 48.507 11.577 -22.514 1.00 0.00 A N ATOM 742 CA GLU A 48 49.470 11.934 -23.536 1.00 0.00 A C ATOM 743 C GLU A 48 48.762 12.213 -24.850 1.00 0.00 A C ATOM 744 O GLU A 48 47.734 11.596 -25.110 1.00 0.00 A O ATOM 745 CB GLU A 48 50.501 10.818 -23.718 1.00 0.00 A C ATOM 746 CG GLU A 48 51.412 10.601 -22.517 1.00 0.00 A C ATOM 747 CD GLU A 48 52.490 9.587 -22.777 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.602 9.138 -23.893 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.206 9.261 -21.859 1.00 0.00 A O ATOM 750 H GLU A 48 48.397 10.586 -22.257 1.00 0.00 A H ATOM 751 HA GLU A 48 50.015 12.801 -23.187 1.00 0.00 A H ATOM 752 1HB GLU A 48 49.987 9.877 -23.922 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.130 11.041 -24.580 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.878 11.549 -22.252 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.809 10.274 -21.672 1.00 0.00 A H ATOM 756 N PRO A 49 49.271 13.085 -25.724 1.00 0.00 A N ATOM 757 CA PRO A 49 48.726 13.353 -27.038 1.00 0.00 A C ATOM 758 C PRO A 49 48.401 12.108 -27.860 1.00 0.00 A C ATOM 759 O PRO A 49 47.439 12.109 -28.619 1.00 0.00 A O ATOM 760 CB PRO A 49 49.853 14.156 -27.680 1.00 0.00 A C ATOM 761 CG PRO A 49 50.475 14.875 -26.530 1.00 0.00 A C ATOM 762 CD PRO A 49 50.458 13.891 -25.407 1.00 0.00 A C ATOM 763 HA PRO A 49 47.826 13.970 -26.913 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.554 13.477 -28.196 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.445 14.836 -28.442 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.493 15.197 -26.790 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.907 15.784 -26.295 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.375 13.278 -25.411 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.367 14.470 -24.480 1.00 0.00 A H ATOM 770 N ASP A 50 49.183 11.032 -27.740 1.00 0.00 A N ATOM 771 CA ASP A 50 48.845 9.851 -28.531 1.00 0.00 A C ATOM 772 C ASP A 50 47.637 9.165 -27.947 1.00 0.00 A C ATOM 773 O ASP A 50 46.772 8.666 -28.662 1.00 0.00 A O ATOM 774 CB ASP A 50 50.017 8.870 -28.588 1.00 0.00 A C ATOM 775 CG ASP A 50 51.204 9.409 -29.376 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.046 10.404 -30.043 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.257 8.822 -29.302 1.00 0.00 A O ATOM 778 H ASP A 50 49.985 11.028 -27.125 1.00 0.00 A H ATOM 779 HA ASP A 50 48.603 10.169 -29.546 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.348 8.640 -27.574 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.690 7.936 -29.045 1.00 0.00 A H ATOM 782 N GLU A 51 47.567 9.149 -26.629 1.00 0.00 A N ATOM 783 CA GLU A 51 46.492 8.467 -25.956 1.00 0.00 A C ATOM 784 C GLU A 51 45.190 9.166 -26.252 1.00 0.00 A C ATOM 785 O GLU A 51 44.147 8.543 -26.458 1.00 0.00 A O ATOM 786 CB GLU A 51 46.715 8.431 -24.439 1.00 0.00 A C ATOM 787 CG GLU A 51 47.860 7.562 -23.975 1.00 0.00 A C ATOM 788 CD GLU A 51 48.127 7.659 -22.468 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.449 6.652 -21.888 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.010 8.738 -21.906 1.00 0.00 A O ATOM 791 H GLU A 51 48.277 9.621 -26.087 1.00 0.00 A H ATOM 792 HA GLU A 51 46.423 7.440 -26.316 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.905 9.440 -24.075 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.811 8.071 -23.950 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.636 6.525 -24.222 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.759 7.855 -24.516 1.00 0.00 A H ATOM 797 N ILE A 52 45.268 10.487 -26.263 1.00 0.00 A N ATOM 798 CA ILE A 52 44.117 11.317 -26.485 1.00 0.00 A C ATOM 799 C ILE A 52 43.580 11.190 -27.876 1.00 0.00 A C ATOM 800 O ILE A 52 42.377 11.013 -28.045 1.00 0.00 A O ATOM 801 CB ILE A 52 44.450 12.776 -26.210 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.760 12.943 -24.753 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.293 13.668 -26.640 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.394 14.262 -24.425 1.00 0.00 A C ATOM 805 H ILE A 52 46.178 10.924 -26.108 1.00 0.00 A H ATOM 806 HA ILE A 52 43.333 11.024 -25.788 1.00 0.00 A H ATOM 807 HB ILE A 52 45.343 13.055 -26.767 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.844 12.846 -24.193 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.431 12.148 -24.436 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.539 14.712 -26.439 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.104 13.544 -27.710 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.397 13.396 -26.085 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.591 14.315 -23.357 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.331 14.361 -24.970 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.720 15.068 -24.711 1.00 0.00 A H ATOM 816 N SER A 53 44.460 11.284 -28.872 1.00 0.00 A N ATOM 817 CA SER A 53 44.043 11.190 -30.258 1.00 0.00 A C ATOM 818 C SER A 53 43.352 9.869 -30.542 1.00 0.00 A C ATOM 819 O SER A 53 42.382 9.816 -31.299 1.00 0.00 A O ATOM 820 CB SER A 53 45.231 11.362 -31.161 1.00 0.00 A C ATOM 821 OG SER A 53 45.708 12.662 -31.097 1.00 0.00 A O ATOM 822 H SER A 53 45.450 11.425 -28.671 1.00 0.00 A H ATOM 823 HA SER A 53 43.340 12.002 -30.454 1.00 0.00 A H ATOM 824 1HB SER A 53 46.021 10.663 -30.866 1.00 0.00 A H ATOM 825 2HB SER A 53 44.953 11.124 -32.174 1.00 0.00 A H ATOM 826 HG SER A 53 44.909 13.251 -31.134 1.00 0.00 A H ATOM 827 N ILE A 54 43.825 8.783 -29.950 1.00 0.00 A N ATOM 828 CA ILE A 54 43.162 7.520 -30.202 1.00 0.00 A C ATOM 829 C ILE A 54 41.789 7.513 -29.568 1.00 0.00 A C ATOM 830 O ILE A 54 40.804 7.170 -30.219 1.00 0.00 A O ATOM 831 CB ILE A 54 43.990 6.340 -29.662 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.301 6.207 -30.441 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.189 5.049 -29.738 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.302 5.275 -29.797 1.00 0.00 A C ATOM 835 H ILE A 54 44.638 8.825 -29.329 1.00 0.00 A H ATOM 836 HA ILE A 54 43.043 7.397 -31.274 1.00 0.00 A H ATOM 837 HB ILE A 54 44.258 6.529 -28.623 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.091 5.842 -31.446 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 45.766 7.188 -30.541 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 43.789 4.225 -29.353 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.283 5.148 -29.141 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 42.919 4.849 -30.775 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.205 5.233 -30.407 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.553 5.642 -28.801 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 45.871 4.277 -29.719 1.00 0.00 A H ATOM 846 N GLN A 55 41.693 7.895 -28.300 1.00 0.00 A N ATOM 847 CA GLN A 55 40.391 7.848 -27.672 1.00 0.00 A C ATOM 848 C GLN A 55 39.434 8.850 -28.301 1.00 0.00 A C ATOM 849 O GLN A 55 38.251 8.554 -28.466 1.00 0.00 A O ATOM 850 CB GLN A 55 40.518 8.114 -26.170 1.00 0.00 A C ATOM 851 CG GLN A 55 41.192 6.995 -25.394 1.00 0.00 A C ATOM 852 CD GLN A 55 41.263 7.283 -23.906 1.00 0.00 A C ATOM 853 OE1 GLN A 55 41.692 8.362 -23.488 1.00 0.00 A O ATOM 854 NE2 GLN A 55 40.840 6.318 -23.097 1.00 0.00 A N ATOM 855 H GLN A 55 42.510 8.215 -27.772 1.00 0.00 A H ATOM 856 HA GLN A 55 39.982 6.849 -27.817 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.090 9.028 -26.009 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.527 8.270 -25.743 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.626 6.075 -25.538 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.209 6.871 -25.766 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 40.863 6.451 -22.105 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 40.500 5.459 -23.479 1.00 0.00 A H ATOM 863 N LYS A 56 39.925 10.037 -28.650 1.00 0.00 A N ATOM 864 CA LYS A 56 39.108 11.001 -29.366 1.00 0.00 A C ATOM 865 C LYS A 56 38.537 10.373 -30.609 1.00 0.00 A C ATOM 866 O LYS A 56 37.352 10.516 -30.906 1.00 0.00 A O ATOM 867 CB LYS A 56 39.908 12.235 -29.734 1.00 0.00 A C ATOM 868 CG LYS A 56 39.119 13.288 -30.473 1.00 0.00 A C ATOM 869 CD LYS A 56 40.013 14.435 -30.874 1.00 0.00 A C ATOM 870 CE LYS A 56 39.260 15.538 -31.580 1.00 0.00 A C ATOM 871 NZ LYS A 56 40.169 16.562 -32.036 1.00 0.00 A N ATOM 872 H LYS A 56 40.883 10.278 -28.415 1.00 0.00 A H ATOM 873 HA LYS A 56 38.279 11.311 -28.729 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.312 12.693 -28.829 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.754 11.949 -30.362 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.677 12.848 -31.361 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.318 13.660 -29.834 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.489 14.860 -29.982 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.799 14.075 -31.544 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.724 15.138 -32.426 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.534 15.977 -30.896 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.676 17.346 -32.532 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.635 16.927 -31.238 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.864 16.225 -32.683 1.00 0.00 A H ATOM 885 N TYR A 57 39.393 9.679 -31.343 1.00 0.00 A N ATOM 886 CA TYR A 57 39.000 9.043 -32.574 1.00 0.00 A C ATOM 887 C TYR A 57 37.901 8.047 -32.322 1.00 0.00 A C ATOM 888 O TYR A 57 36.901 8.017 -33.039 1.00 0.00 A O ATOM 889 CB TYR A 57 40.199 8.362 -33.238 1.00 0.00 A C ATOM 890 CG TYR A 57 39.894 7.785 -34.603 1.00 0.00 A C ATOM 891 CD1 TYR A 57 40.224 8.498 -35.746 1.00 0.00 A C ATOM 892 CD2 TYR A 57 39.285 6.544 -34.711 1.00 0.00 A C ATOM 893 CE1 TYR A 57 39.946 7.972 -36.993 1.00 0.00 A C ATOM 894 CE2 TYR A 57 39.007 6.018 -35.957 1.00 0.00 A C ATOM 895 CZ TYR A 57 39.335 6.727 -37.095 1.00 0.00 A C ATOM 896 OH TYR A 57 39.058 6.202 -38.336 1.00 0.00 A O ATOM 897 H TYR A 57 40.350 9.595 -31.030 1.00 0.00 A H ATOM 898 HA TYR A 57 38.614 9.807 -33.250 1.00 0.00 A H ATOM 899 1HB TYR A 57 41.012 9.081 -33.346 1.00 0.00 A H ATOM 900 2HB TYR A 57 40.558 7.555 -32.600 1.00 0.00 A H ATOM 901 HD1 TYR A 57 40.702 9.474 -35.661 1.00 0.00 A H ATOM 902 HD2 TYR A 57 39.025 5.984 -33.813 1.00 0.00 A H ATOM 903 HE1 TYR A 57 40.205 8.532 -37.891 1.00 0.00 A H ATOM 904 HE2 TYR A 57 38.528 5.042 -36.043 1.00 0.00 A H ATOM 905 HH TYR A 57 39.305 6.837 -39.013 1.00 0.00 A H ATOM 906 N GLN A 58 38.064 7.211 -31.300 1.00 0.00 A N ATOM 907 CA GLN A 58 37.114 6.138 -31.086 1.00 0.00 A C ATOM 908 C GLN A 58 35.703 6.698 -30.951 1.00 0.00 A C ATOM 909 O GLN A 58 34.751 6.083 -31.428 1.00 0.00 A O ATOM 910 CB GLN A 58 37.516 5.318 -29.861 1.00 0.00 A C ATOM 911 CG GLN A 58 38.784 4.491 -30.085 1.00 0.00 A C ATOM 912 CD GLN A 58 39.335 3.844 -28.823 1.00 0.00 A C ATOM 913 OE1 GLN A 58 39.065 4.247 -27.697 1.00 0.00 A O ATOM 914 NE2 GLN A 58 40.133 2.809 -29.015 1.00 0.00 A N ATOM 915 H GLN A 58 38.857 7.325 -30.667 1.00 0.00 A H ATOM 916 HA GLN A 58 37.134 5.476 -31.952 1.00 0.00 A H ATOM 917 1HB GLN A 58 37.680 5.989 -29.016 1.00 0.00 A H ATOM 918 2HB GLN A 58 36.706 4.644 -29.592 1.00 0.00 A H ATOM 919 1HG GLN A 58 38.557 3.692 -30.793 1.00 0.00 A H ATOM 920 2HG GLN A 58 39.557 5.144 -30.485 1.00 0.00 A H ATOM 921 1HE2 GLN A 58 40.533 2.332 -28.231 1.00 0.00 A H ATOM 922 2HE2 GLN A 58 40.336 2.502 -29.946 1.00 0.00 A H ATOM 923 N GLU A 59 35.540 7.850 -30.301 1.00 0.00 A N ATOM 924 CA GLU A 59 34.199 8.401 -30.173 1.00 0.00 A C ATOM 925 C GLU A 59 33.705 8.871 -31.534 1.00 0.00 A C ATOM 926 O GLU A 59 32.514 8.758 -31.843 1.00 0.00 A O ATOM 927 CB GLU A 59 34.182 9.561 -29.174 1.00 0.00 A C ATOM 928 CG GLU A 59 32.791 10.081 -28.839 1.00 0.00 A C ATOM 929 CD GLU A 59 31.937 9.061 -28.140 1.00 0.00 A C ATOM 930 OE1 GLU A 59 32.483 8.135 -27.588 1.00 0.00 A O ATOM 931 OE2 GLU A 59 30.738 9.206 -28.157 1.00 0.00 A O ATOM 932 H GLU A 59 36.343 8.337 -29.900 1.00 0.00 A H ATOM 933 HA GLU A 59 33.532 7.621 -29.818 1.00 0.00 A H ATOM 934 1HB GLU A 59 34.655 9.247 -28.244 1.00 0.00 A H ATOM 935 2HB GLU A 59 34.763 10.393 -29.572 1.00 0.00 A H ATOM 936 1HG GLU A 59 32.887 10.958 -28.199 1.00 0.00 A H ATOM 937 2HG GLU A 59 32.299 10.390 -29.760 1.00 0.00 A H ATOM 938 N ALA A 60 34.611 9.404 -32.358 1.00 0.00 A N ATOM 939 CA ALA A 60 34.223 9.841 -33.685 1.00 0.00 A C ATOM 940 C ALA A 60 33.638 8.690 -34.465 1.00 0.00 A C ATOM 941 O ALA A 60 32.659 8.852 -35.193 1.00 0.00 A O ATOM 942 CB ALA A 60 35.404 10.412 -34.434 1.00 0.00 A C ATOM 943 H ALA A 60 35.579 9.501 -32.046 1.00 0.00 A H ATOM 944 HA ALA A 60 33.451 10.604 -33.589 1.00 0.00 A H ATOM 945 1HB ALA A 60 35.093 10.713 -35.430 1.00 0.00 A H ATOM 946 2HB ALA A 60 35.785 11.265 -33.909 1.00 0.00 A H ATOM 947 3HB ALA A 60 36.184 9.665 -34.514 1.00 0.00 A H ATOM 948 N VAL A 61 34.231 7.509 -34.323 1.00 0.00 A N ATOM 949 CA VAL A 61 33.700 6.368 -35.025 1.00 0.00 A C ATOM 950 C VAL A 61 32.314 6.101 -34.525 1.00 0.00 A C ATOM 951 O VAL A 61 31.412 5.894 -35.325 1.00 0.00 A O ATOM 952 CB VAL A 61 34.583 5.124 -34.810 1.00 0.00 A C ATOM 953 CG1 VAL A 61 33.909 3.888 -35.386 1.00 0.00 A C ATOM 954 CG2 VAL A 61 35.947 5.341 -35.445 1.00 0.00 A C ATOM 955 H VAL A 61 35.052 7.419 -33.722 1.00 0.00 A H ATOM 956 HA VAL A 61 33.673 6.591 -36.091 1.00 0.00 A H ATOM 957 HB VAL A 61 34.702 4.955 -33.739 1.00 0.00 A H ATOM 958 1HG1 VAL A 61 34.547 3.018 -35.225 1.00 0.00 A H ATOM 959 2HG1 VAL A 61 32.951 3.731 -34.891 1.00 0.00 A H ATOM 960 3HG1 VAL A 61 33.749 4.026 -36.455 1.00 0.00 A H ATOM 961 1HG2 VAL A 61 36.566 4.458 -35.289 1.00 0.00 A H ATOM 962 2HG2 VAL A 61 35.827 5.516 -36.515 1.00 0.00 A H ATOM 963 3HG2 VAL A 61 36.428 6.206 -34.989 1.00 0.00 A H ATOM 964 N ARG A 62 32.118 6.104 -33.216 1.00 0.00 A N ATOM 965 CA ARG A 62 30.813 5.773 -32.676 1.00 0.00 A C ATOM 966 C ARG A 62 29.701 6.675 -33.191 1.00 0.00 A C ATOM 967 O ARG A 62 28.586 6.209 -33.451 1.00 0.00 A O ATOM 968 CB ARG A 62 30.848 5.849 -31.157 1.00 0.00 A C ATOM 969 CG ARG A 62 31.652 4.750 -30.481 1.00 0.00 A C ATOM 970 CD ARG A 62 31.791 4.992 -29.021 1.00 0.00 A C ATOM 971 NE ARG A 62 32.552 3.939 -28.368 1.00 0.00 A N ATOM 972 CZ ARG A 62 33.204 4.080 -27.197 1.00 0.00 A C ATOM 973 NH1 ARG A 62 33.177 5.233 -26.564 1.00 0.00 A N ATOM 974 NH2 ARG A 62 33.869 3.060 -26.684 1.00 0.00 A N ATOM 975 H ARG A 62 32.888 6.342 -32.588 1.00 0.00 A H ATOM 976 HA ARG A 62 30.586 4.752 -32.976 1.00 0.00 A H ATOM 977 1HB ARG A 62 31.272 6.805 -30.850 1.00 0.00 A H ATOM 978 2HB ARG A 62 29.832 5.803 -30.767 1.00 0.00 A H ATOM 979 1HG ARG A 62 31.152 3.793 -30.623 1.00 0.00 A H ATOM 980 2HG ARG A 62 32.650 4.707 -30.918 1.00 0.00 A H ATOM 981 1HD ARG A 62 32.306 5.938 -28.856 1.00 0.00 A H ATOM 982 2HD ARG A 62 30.804 5.032 -28.563 1.00 0.00 A H ATOM 983 HE ARG A 62 32.596 3.037 -28.824 1.00 0.00 A H ATOM 984 1HH1 ARG A 62 32.669 6.012 -26.956 1.00 0.00 A H ATOM 985 2HH1 ARG A 62 33.666 5.339 -25.687 1.00 0.00 A H ATOM 986 1HH2 ARG A 62 33.891 2.174 -27.170 1.00 0.00 A H ATOM 987 2HH2 ARG A 62 34.358 3.166 -25.807 1.00 0.00 A H ATOM 988 N GLN A 63 29.992 7.968 -33.354 1.00 0.00 A N ATOM 989 CA GLN A 63 28.956 8.903 -33.769 1.00 0.00 A C ATOM 990 C GLN A 63 28.839 9.155 -35.280 1.00 0.00 A C ATOM 991 O GLN A 63 27.902 9.825 -35.718 1.00 0.00 A O ATOM 992 CB GLN A 63 29.184 10.240 -33.058 1.00 0.00 A C ATOM 993 CG GLN A 63 29.059 10.169 -31.545 1.00 0.00 A C ATOM 994 CD GLN A 63 29.124 11.538 -30.895 1.00 0.00 A C ATOM 995 OE1 GLN A 63 28.616 12.524 -31.438 1.00 0.00 A O ATOM 996 NE2 GLN A 63 29.750 11.607 -29.726 1.00 0.00 A N ATOM 997 H GLN A 63 30.948 8.292 -33.184 1.00 0.00 A H ATOM 998 HA GLN A 63 28.009 8.472 -33.450 1.00 0.00 A H ATOM 999 1HB GLN A 63 30.180 10.614 -33.296 1.00 0.00 A H ATOM 1000 2HB GLN A 63 28.464 10.972 -33.421 1.00 0.00 A H ATOM 1001 1HG GLN A 63 28.101 9.715 -31.291 1.00 0.00 A H ATOM 1002 2HG GLN A 63 29.876 9.565 -31.151 1.00 0.00 A H ATOM 1003 1HE2 GLN A 63 29.824 12.484 -29.250 1.00 0.00 A H ATOM 1004 2HE2 GLN A 63 30.148 10.784 -29.321 1.00 0.00 A H ATOM 1005 N VAL A 64 29.762 8.629 -36.075 1.00 0.00 A N ATOM 1006 CA VAL A 64 29.655 8.692 -37.535 1.00 0.00 A C ATOM 1007 C VAL A 64 29.361 7.318 -38.145 1.00 0.00 A C ATOM 1008 O VAL A 64 28.487 7.175 -38.999 1.00 0.00 A O ATOM 1009 CB VAL A 64 30.961 9.245 -38.135 1.00 0.00 A C ATOM 1010 CG1 VAL A 64 30.894 9.235 -39.655 1.00 0.00 A C ATOM 1011 CG2 VAL A 64 31.214 10.653 -37.616 1.00 0.00 A C ATOM 1012 H VAL A 64 30.568 8.166 -35.664 1.00 0.00 A H ATOM 1013 HA VAL A 64 28.833 9.362 -37.781 1.00 0.00 A H ATOM 1014 HB VAL A 64 31.787 8.596 -37.846 1.00 0.00 A H ATOM 1015 1HG1 VAL A 64 31.824 9.630 -40.064 1.00 0.00 A H ATOM 1016 2HG1 VAL A 64 30.747 8.214 -40.006 1.00 0.00 A H ATOM 1017 3HG1 VAL A 64 30.061 9.856 -39.987 1.00 0.00 A H ATOM 1018 1HG2 VAL A 64 32.138 11.038 -38.044 1.00 0.00 A H ATOM 1019 2HG2 VAL A 64 30.384 11.300 -37.900 1.00 0.00 A H ATOM 1020 3HG2 VAL A 64 31.299 10.630 -36.529 1.00 0.00 A H ATOM 1021 N GLN A 65 30.125 6.321 -37.718 1.00 0.00 A N ATOM 1022 CA GLN A 65 30.129 4.926 -38.161 1.00 0.00 A C ATOM 1023 C GLN A 65 30.549 4.621 -39.602 1.00 0.00 A C ATOM 1024 O GLN A 65 30.489 3.476 -40.043 1.00 0.00 A O ATOM 1025 CB GLN A 65 28.798 4.270 -37.815 1.00 0.00 A C ATOM 1026 CG GLN A 65 28.498 4.371 -36.336 1.00 0.00 A C ATOM 1027 CD GLN A 65 27.288 3.647 -35.902 1.00 0.00 A C ATOM 1028 OE1 GLN A 65 26.689 2.854 -36.639 1.00 0.00 A O ATOM 1029 NE2 GLN A 65 26.902 3.913 -34.658 1.00 0.00 A N ATOM 1030 H GLN A 65 30.801 6.519 -36.992 1.00 0.00 A H ATOM 1031 HA GLN A 65 30.879 4.437 -37.539 1.00 0.00 A H ATOM 1032 1HB GLN A 65 27.992 4.742 -38.375 1.00 0.00 A H ATOM 1033 2HB GLN A 65 28.819 3.222 -38.108 1.00 0.00 A H ATOM 1034 1HG GLN A 65 29.340 3.956 -35.781 1.00 0.00 A H ATOM 1035 2HG GLN A 65 28.355 5.420 -36.069 1.00 0.00 A H ATOM 1036 1HE2 GLN A 65 26.092 3.472 -34.273 1.00 0.00 A H ATOM 1037 2HE2 GLN A 65 27.449 4.581 -34.094 1.00 0.00 A H ATOM 1038 N GLY A 66 30.974 5.630 -40.328 1.00 0.00 A N ATOM 1039 CA GLY A 66 31.677 5.457 -41.584 1.00 0.00 A C ATOM 1040 C GLY A 66 33.127 5.656 -41.229 1.00 0.00 A C ATOM 1041 O GLY A 66 33.434 5.686 -40.046 1.00 0.00 A O ATOM 1042 H GLY A 66 30.795 6.558 -39.980 1.00 0.00 A H ATOM 1043 1HA GLY A 66 31.512 4.473 -42.019 1.00 0.00 A H ATOM 1044 2HA GLY A 66 31.365 6.177 -42.341 1.00 0.00 A H ATOM 1045 N PRO A 67 34.052 5.772 -42.169 1.00 0.00 A N ATOM 1046 CA PRO A 67 35.432 6.015 -41.875 1.00 0.00 A C ATOM 1047 C PRO A 67 35.576 7.433 -41.368 1.00 0.00 A C ATOM 1048 O PRO A 67 34.880 8.324 -41.874 1.00 0.00 A O ATOM 1049 CB PRO A 67 36.127 5.808 -43.224 1.00 0.00 A C ATOM 1050 CG PRO A 67 35.083 6.157 -44.231 1.00 0.00 A C ATOM 1051 CD PRO A 67 33.797 5.666 -43.622 1.00 0.00 A C ATOM 1052 HA PRO A 67 35.804 5.305 -41.129 1.00 0.00 A H ATOM 1053 1HB PRO A 67 37.017 6.450 -43.293 1.00 0.00 A H ATOM 1054 2HB PRO A 67 36.474 4.768 -43.313 1.00 0.00 A H ATOM 1055 1HG PRO A 67 35.079 7.242 -44.411 1.00 0.00 A H ATOM 1056 2HG PRO A 67 35.308 5.676 -45.194 1.00 0.00 A H ATOM 1057 1HD PRO A 67 32.969 6.317 -43.938 1.00 0.00 A H ATOM 1058 2HD PRO A 67 33.616 4.627 -43.936 1.00 0.00 A H ATOM 1059 N VAL A 68 36.452 7.653 -40.402 1.00 0.00 A N ATOM 1060 CA VAL A 68 36.615 8.991 -39.856 1.00 0.00 A C ATOM 1061 C VAL A 68 38.048 9.396 -39.661 1.00 0.00 A C ATOM 1062 O VAL A 68 38.977 8.582 -39.676 1.00 0.00 A O ATOM 1063 CB VAL A 68 35.891 9.093 -38.500 1.00 0.00 A C ATOM 1064 CG1 VAL A 68 34.420 8.737 -38.653 1.00 0.00 A C ATOM 1065 CG2 VAL A 68 36.564 8.183 -37.484 1.00 0.00 A C ATOM 1066 H VAL A 68 37.008 6.878 -40.048 1.00 0.00 A H ATOM 1067 HA VAL A 68 36.147 9.682 -40.549 1.00 0.00 A H ATOM 1068 HB VAL A 68 35.937 10.125 -38.151 1.00 0.00 A H ATOM 1069 1HG1 VAL A 68 33.924 8.815 -37.685 1.00 0.00 A H ATOM 1070 2HG1 VAL A 68 33.951 9.423 -39.357 1.00 0.00 A H ATOM 1071 3HG1 VAL A 68 34.330 7.716 -39.024 1.00 0.00 A H ATOM 1072 1HG2 VAL A 68 36.048 8.261 -36.527 1.00 0.00 A H ATOM 1073 2HG2 VAL A 68 36.523 7.152 -37.835 1.00 0.00 A H ATOM 1074 3HG2 VAL A 68 37.605 8.483 -37.359 1.00 0.00 A H ATOM 1075 N LEU A 69 38.207 10.680 -39.468 1.00 0.00 A N ATOM 1076 CA LEU A 69 39.480 11.304 -39.275 1.00 0.00 A C ATOM 1077 C LEU A 69 39.357 12.425 -38.255 1.00 0.00 A C ATOM 1078 O LEU A 69 38.434 13.231 -38.338 1.00 0.00 A O ATOM 1079 CB LEU A 69 40.010 11.848 -40.607 1.00 0.00 A C ATOM 1080 CG LEU A 69 41.326 12.632 -40.529 1.00 0.00 A C ATOM 1081 CD1 LEU A 69 42.464 11.682 -40.180 1.00 0.00 A C ATOM 1082 CD2 LEU A 69 41.583 13.328 -41.857 1.00 0.00 A C ATOM 1083 H LEU A 69 37.376 11.259 -39.455 1.00 0.00 A H ATOM 1084 HA LEU A 69 40.187 10.570 -38.900 1.00 0.00 A H ATOM 1085 1HB LEU A 69 40.163 11.012 -41.288 1.00 0.00 A H ATOM 1086 2HB LEU A 69 39.257 12.507 -41.038 1.00 0.00 A H ATOM 1087 HG LEU A 69 41.259 13.378 -39.736 1.00 0.00 A H ATOM 1088 1HD1 LEU A 69 43.399 12.239 -40.124 1.00 0.00 A H ATOM 1089 2HD1 LEU A 69 42.264 11.214 -39.216 1.00 0.00 A H ATOM 1090 3HD1 LEU A 69 42.545 10.914 -40.948 1.00 0.00 A H ATOM 1091 1HD2 LEU A 69 42.518 13.886 -41.801 1.00 0.00 A H ATOM 1092 2HD2 LEU A 69 41.652 12.583 -42.651 1.00 0.00 A H ATOM 1093 3HD2 LEU A 69 40.764 14.013 -42.074 1.00 0.00 A H ATOM 1094 N VAL A 70 40.267 12.488 -37.299 1.00 0.00 A N ATOM 1095 CA VAL A 70 40.247 13.589 -36.340 1.00 0.00 A C ATOM 1096 C VAL A 70 41.621 14.228 -36.313 1.00 0.00 A C ATOM 1097 O VAL A 70 42.580 13.665 -36.834 1.00 0.00 A O ATOM 1098 CB VAL A 70 39.871 13.094 -34.931 1.00 0.00 A C ATOM 1099 CG1 VAL A 70 38.525 12.385 -34.957 1.00 0.00 A C ATOM 1100 CG2 VAL A 70 40.957 12.171 -34.400 1.00 0.00 A C ATOM 1101 H VAL A 70 40.977 11.755 -37.245 1.00 0.00 A H ATOM 1102 HA VAL A 70 39.519 14.335 -36.667 1.00 0.00 A H ATOM 1103 HB VAL A 70 39.768 13.955 -34.269 1.00 0.00 A H ATOM 1104 1HG1 VAL A 70 38.275 12.042 -33.952 1.00 0.00 A H ATOM 1105 2HG1 VAL A 70 37.757 13.075 -35.306 1.00 0.00 A H ATOM 1106 3HG1 VAL A 70 38.578 11.529 -35.629 1.00 0.00 A H ATOM 1107 1HG2 VAL A 70 40.685 11.826 -33.403 1.00 0.00 A H ATOM 1108 2HG2 VAL A 70 41.064 11.314 -35.065 1.00 0.00 A H ATOM 1109 3HG2 VAL A 70 41.902 12.712 -34.351 1.00 0.00 A H ATOM 1110 N GLU A 71 41.703 15.412 -35.722 1.00 0.00 A N ATOM 1111 CA GLU A 71 42.964 16.134 -35.547 1.00 0.00 A C ATOM 1112 C GLU A 71 43.094 16.825 -34.198 1.00 0.00 A C ATOM 1113 O GLU A 71 42.121 17.401 -33.710 1.00 0.00 A O ATOM 1114 CB GLU A 71 43.129 17.216 -36.607 1.00 0.00 A C ATOM 1115 CG GLU A 71 44.397 18.051 -36.478 1.00 0.00 A C ATOM 1116 CD GLU A 71 44.490 19.062 -37.472 1.00 0.00 A C ATOM 1117 OE1 GLU A 71 43.652 19.078 -38.325 1.00 0.00 A O ATOM 1118 OE2 GLU A 71 45.397 19.854 -37.418 1.00 0.00 A O ATOM 1119 H GLU A 71 40.854 15.830 -35.377 1.00 0.00 A H ATOM 1120 HA GLU A 71 43.752 15.398 -35.626 1.00 0.00 A H ATOM 1121 1HB GLU A 71 43.133 16.758 -37.583 1.00 0.00 A H ATOM 1122 2HB GLU A 71 42.281 17.899 -36.567 1.00 0.00 A H ATOM 1123 1HG GLU A 71 44.443 18.528 -35.511 1.00 0.00 A H ATOM 1124 2HG GLU A 71 45.261 17.385 -36.553 1.00 0.00 A H ATOM 1125 N ASP A 72 44.296 16.753 -33.614 1.00 0.00 A N ATOM 1126 CA ASP A 72 44.638 17.422 -32.360 1.00 0.00 A C ATOM 1127 C ASP A 72 45.937 18.220 -32.478 1.00 0.00 A C ATOM 1128 O ASP A 72 46.868 17.812 -33.167 1.00 0.00 A O ATOM 1129 CB ASP A 72 44.762 16.399 -31.228 1.00 0.00 A C ATOM 1130 CG ASP A 72 43.484 15.603 -31.005 1.00 0.00 A C ATOM 1131 OD1 ASP A 72 42.492 16.195 -30.650 1.00 0.00 A O ATOM 1132 OD2 ASP A 72 43.512 14.410 -31.191 1.00 0.00 A O ATOM 1133 H ASP A 72 45.008 16.192 -34.086 1.00 0.00 A H ATOM 1134 HA ASP A 72 43.841 18.118 -32.095 1.00 0.00 A H ATOM 1135 1HB ASP A 72 45.572 15.705 -31.453 1.00 0.00 A H ATOM 1136 2HB ASP A 72 45.020 16.913 -30.301 1.00 0.00 A H ATOM 1137 N THR A 73 46.014 19.346 -31.789 1.00 0.00 A N ATOM 1138 CA THR A 73 47.228 20.165 -31.772 1.00 0.00 A C ATOM 1139 C THR A 73 47.706 20.467 -30.363 1.00 0.00 A C ATOM 1140 O THR A 73 46.915 20.809 -29.500 1.00 0.00 A O ATOM 1141 CB THR A 73 47.042 21.469 -32.500 1.00 0.00 A C ATOM 1142 OG1 THR A 73 46.715 21.213 -33.843 1.00 0.00 A O ATOM 1143 CG2 THR A 73 48.322 22.268 -32.422 1.00 0.00 A C ATOM 1144 H THR A 73 45.202 19.651 -31.253 1.00 0.00 A H ATOM 1145 HA THR A 73 48.011 19.617 -32.283 1.00 0.00 A H ATOM 1146 HB THR A 73 46.245 22.007 -32.042 1.00 0.00 A H ATOM 1147 HG1 THR A 73 47.244 20.474 -34.158 1.00 0.00 A H ATOM 1148 1HG2 THR A 73 48.214 23.201 -32.932 1.00 0.00 A H ATOM 1149 2HG2 THR A 73 48.576 22.469 -31.385 1.00 0.00 A H ATOM 1150 3HG2 THR A 73 49.124 21.701 -32.885 1.00 0.00 A H ATOM 1151 N CYS A 74 48.989 20.330 -30.125 1.00 0.00 A N ATOM 1152 CA CYS A 74 49.555 20.653 -28.833 1.00 0.00 A C ATOM 1153 C CYS A 74 50.539 21.797 -28.947 1.00 0.00 A C ATOM 1154 O CYS A 74 51.167 21.970 -29.992 1.00 0.00 A O ATOM 1155 CB CYS A 74 50.259 19.436 -28.233 1.00 0.00 A C ATOM 1156 SG CYS A 74 49.189 17.992 -28.025 1.00 0.00 A S ATOM 1157 H CYS A 74 49.588 19.992 -30.871 1.00 0.00 A H ATOM 1158 HA CYS A 74 48.753 20.939 -28.151 1.00 0.00 A H ATOM 1159 1HB CYS A 74 51.094 19.148 -28.871 1.00 0.00 A H ATOM 1160 2HB CYS A 74 50.667 19.696 -27.256 1.00 0.00 A H ATOM 1161 HG CYS A 74 48.614 18.405 -26.900 1.00 0.00 A H ATOM 1162 N LEU A 75 50.669 22.591 -27.893 1.00 0.00 A N ATOM 1163 CA LEU A 75 51.747 23.573 -27.870 1.00 0.00 A C ATOM 1164 C LEU A 75 52.549 23.227 -26.641 1.00 0.00 A C ATOM 1165 O LEU A 75 52.042 23.270 -25.523 1.00 0.00 A O ATOM 1166 CB LEU A 75 51.220 25.012 -27.799 1.00 0.00 A C ATOM 1167 CG LEU A 75 52.289 26.107 -27.690 1.00 0.00 A C ATOM 1168 CD1 LEU A 75 53.139 26.115 -28.953 1.00 0.00 A C ATOM 1169 CD2 LEU A 75 51.616 27.455 -27.476 1.00 0.00 A C ATOM 1170 H LEU A 75 50.012 22.503 -27.113 1.00 0.00 A H ATOM 1171 HA LEU A 75 52.343 23.498 -28.779 1.00 0.00 A H ATOM 1172 1HB LEU A 75 50.633 25.211 -28.694 1.00 0.00 A H ATOM 1173 2HB LEU A 75 50.566 25.101 -26.933 1.00 0.00 A H ATOM 1174 HG LEU A 75 52.947 25.892 -26.848 1.00 0.00 A H ATOM 1175 1HD1 LEU A 75 53.899 26.893 -28.876 1.00 0.00 A H ATOM 1176 2HD1 LEU A 75 53.625 25.147 -29.071 1.00 0.00 A H ATOM 1177 3HD1 LEU A 75 52.506 26.313 -29.817 1.00 0.00 A H ATOM 1178 1HD2 LEU A 75 52.376 28.233 -27.397 1.00 0.00 A H ATOM 1179 2HD2 LEU A 75 50.960 27.672 -28.318 1.00 0.00 A H ATOM 1180 3HD2 LEU A 75 51.030 27.426 -26.558 1.00 0.00 A H ATOM 1181 N CYS A 76 53.786 22.879 -26.859 1.00 0.00 A N ATOM 1182 CA CYS A 76 54.643 22.375 -25.824 1.00 0.00 A C ATOM 1183 C CYS A 76 55.787 23.275 -25.422 1.00 0.00 A C ATOM 1184 O CYS A 76 56.669 23.534 -26.226 1.00 0.00 A O ATOM 1185 CB CYS A 76 55.153 21.082 -26.380 1.00 0.00 A C ATOM 1186 SG CYS A 76 53.873 19.888 -26.667 1.00 0.00 A S ATOM 1187 H CYS A 76 54.175 22.963 -27.796 1.00 0.00 A H ATOM 1188 HA CYS A 76 54.040 22.211 -24.931 1.00 0.00 A H ATOM 1189 1HB CYS A 76 55.661 21.286 -27.311 1.00 0.00 A H ATOM 1190 2HB CYS A 76 55.856 20.652 -25.726 1.00 0.00 A H ATOM 1191 HG CYS A 76 53.492 19.861 -25.369 1.00 0.00 A H ATOM 1192 N PHE A 77 55.803 23.761 -24.185 1.00 0.00 A N ATOM 1193 CA PHE A 77 56.900 24.608 -23.738 1.00 0.00 A C ATOM 1194 C PHE A 77 57.946 23.686 -23.160 1.00 0.00 A C ATOM 1195 O PHE A 77 57.672 22.945 -22.218 1.00 0.00 A O ATOM 1196 CB PHE A 77 56.431 25.594 -22.674 1.00 0.00 A C ATOM 1197 CG PHE A 77 55.451 26.648 -23.165 1.00 0.00 A C ATOM 1198 CD1 PHE A 77 54.974 26.642 -24.427 1.00 0.00 A C ATOM 1199 CD2 PHE A 77 54.982 27.629 -22.324 1.00 0.00 A C ATOM 1200 CE1 PHE A 77 54.090 27.582 -24.833 1.00 0.00 A C ATOM 1201 CE2 PHE A 77 54.093 28.564 -22.743 1.00 0.00 A C ATOM 1202 CZ PHE A 77 53.653 28.532 -24.005 1.00 0.00 A C ATOM 1203 H PHE A 77 55.058 23.559 -23.520 1.00 0.00 A H ATOM 1204 HA PHE A 77 57.288 25.185 -24.574 1.00 0.00 A H ATOM 1205 1HB PHE A 77 55.961 25.059 -21.879 1.00 0.00 A H ATOM 1206 2HB PHE A 77 57.296 26.109 -22.263 1.00 0.00 A H ATOM 1207 HD1 PHE A 77 55.294 25.886 -25.121 1.00 0.00 A H ATOM 1208 HD2 PHE A 77 55.330 27.665 -21.308 1.00 0.00 A H ATOM 1209 HE1 PHE A 77 53.734 27.571 -25.828 1.00 0.00 A H ATOM 1210 HE2 PHE A 77 53.738 29.337 -22.061 1.00 0.00 A H ATOM 1211 HZ PHE A 77 52.947 29.268 -24.361 1.00 0.00 A H ATOM 1212 N ASN A 78 59.158 23.724 -23.668 1.00 0.00 A N ATOM 1213 CA ASN A 78 60.140 22.766 -23.187 1.00 0.00 A C ATOM 1214 C ASN A 78 60.397 22.941 -21.702 1.00 0.00 A C ATOM 1215 O ASN A 78 60.603 21.979 -20.965 1.00 0.00 A O ATOM 1216 CB ASN A 78 61.394 22.909 -23.985 1.00 0.00 A C ATOM 1217 CG ASN A 78 61.209 22.346 -25.333 1.00 0.00 A C ATOM 1218 OD1 ASN A 78 60.375 21.462 -25.523 1.00 0.00 A O ATOM 1219 ND2 ASN A 78 61.950 22.821 -26.272 1.00 0.00 A N ATOM 1220 H ASN A 78 59.407 24.411 -24.385 1.00 0.00 A H ATOM 1221 HA ASN A 78 59.732 21.761 -23.301 1.00 0.00 A H ATOM 1222 1HB ASN A 78 61.667 23.968 -24.058 1.00 0.00 A H ATOM 1223 2HB ASN A 78 62.216 22.401 -23.483 1.00 0.00 A H ATOM 1224 1HD2 ASN A 78 61.866 22.476 -27.205 1.00 0.00 A H ATOM 1225 2HD2 ASN A 78 62.616 23.547 -26.054 1.00 0.00 A H ATOM 1226 N ALA A 79 60.363 24.180 -21.258 1.00 0.00 A N ATOM 1227 CA ALA A 79 60.591 24.536 -19.872 1.00 0.00 A C ATOM 1228 C ALA A 79 59.578 23.901 -18.954 1.00 0.00 A C ATOM 1229 O ALA A 79 59.874 23.626 -17.796 1.00 0.00 A O ATOM 1230 CB ALA A 79 60.565 26.022 -19.720 1.00 0.00 A C ATOM 1231 H ALA A 79 60.168 24.918 -21.920 1.00 0.00 A H ATOM 1232 HA ALA A 79 61.574 24.167 -19.579 1.00 0.00 A H ATOM 1233 1HB ALA A 79 60.735 26.278 -18.693 1.00 0.00 A H ATOM 1234 2HB ALA A 79 61.332 26.457 -20.328 1.00 0.00 A H ATOM 1235 3HB ALA A 79 59.601 26.374 -20.034 1.00 0.00 A H ATOM 1236 N LEU A 80 58.383 23.657 -19.475 1.00 0.00 A N ATOM 1237 CA LEU A 80 57.290 23.178 -18.683 1.00 0.00 A C ATOM 1238 C LEU A 80 57.050 21.706 -18.922 1.00 0.00 A C ATOM 1239 O LEU A 80 55.980 21.195 -18.621 1.00 0.00 A O ATOM 1240 CB LEU A 80 56.041 23.967 -18.991 1.00 0.00 A C ATOM 1241 CG LEU A 80 56.163 25.452 -18.804 1.00 0.00 A C ATOM 1242 CD1 LEU A 80 54.825 26.082 -19.118 1.00 0.00 A C ATOM 1243 CD2 LEU A 80 56.594 25.765 -17.411 1.00 0.00 A C ATOM 1244 H LEU A 80 58.206 23.805 -20.462 1.00 0.00 A H ATOM 1245 HA LEU A 80 57.542 23.302 -17.630 1.00 0.00 A H ATOM 1246 1HB LEU A 80 55.770 23.775 -20.019 1.00 0.00 A H ATOM 1247 2HB LEU A 80 55.237 23.616 -18.352 1.00 0.00 A H ATOM 1248 HG LEU A 80 56.893 25.844 -19.496 1.00 0.00 A H ATOM 1249 1HD1 LEU A 80 54.893 27.165 -18.988 1.00 0.00 A H ATOM 1250 2HD1 LEU A 80 54.548 25.859 -20.143 1.00 0.00 A H ATOM 1251 3HD1 LEU A 80 54.067 25.684 -18.446 1.00 0.00 A H ATOM 1252 1HD2 LEU A 80 56.678 26.847 -17.295 1.00 0.00 A H ATOM 1253 2HD2 LEU A 80 55.862 25.379 -16.705 1.00 0.00 A H ATOM 1254 3HD2 LEU A 80 57.562 25.304 -17.211 1.00 0.00 A H ATOM 1255 N GLY A 81 58.028 21.002 -19.464 1.00 0.00 A N ATOM 1256 CA GLY A 81 57.878 19.570 -19.607 1.00 0.00 A C ATOM 1257 C GLY A 81 56.979 19.162 -20.755 1.00 0.00 A C ATOM 1258 O GLY A 81 56.482 18.041 -20.778 1.00 0.00 A O ATOM 1259 H GLY A 81 58.889 21.450 -19.785 1.00 0.00 A H ATOM 1260 1HA GLY A 81 58.863 19.128 -19.759 1.00 0.00 A H ATOM 1261 2HA GLY A 81 57.470 19.163 -18.684 1.00 0.00 A H ATOM 1262 N GLY A 82 56.753 20.049 -21.708 1.00 0.00 A N ATOM 1263 CA GLY A 82 55.895 19.721 -22.825 1.00 0.00 A C ATOM 1264 C GLY A 82 54.489 20.266 -22.648 1.00 0.00 A C ATOM 1265 O GLY A 82 53.653 20.164 -23.547 1.00 0.00 A O ATOM 1266 H GLY A 82 57.173 20.979 -21.679 1.00 0.00 A H ATOM 1267 1HA GLY A 82 56.345 20.133 -23.719 1.00 0.00 A H ATOM 1268 2HA GLY A 82 55.844 18.640 -22.945 1.00 0.00 A H ATOM 1269 N LEU A 83 54.216 20.831 -21.489 1.00 0.00 A N ATOM 1270 CA LEU A 83 52.933 21.436 -21.239 1.00 0.00 A C ATOM 1271 C LEU A 83 52.966 22.874 -21.752 1.00 0.00 A C ATOM 1272 O LEU A 83 54.042 23.402 -21.958 1.00 0.00 A O ATOM 1273 CB LEU A 83 52.643 21.387 -19.755 1.00 0.00 A C ATOM 1274 CG LEU A 83 52.553 20.002 -19.235 1.00 0.00 A C ATOM 1275 CD1 LEU A 83 52.335 20.031 -17.779 1.00 0.00 A C ATOM 1276 CD2 LEU A 83 51.418 19.301 -19.961 1.00 0.00 A C ATOM 1277 H LEU A 83 54.910 20.853 -20.737 1.00 0.00 A H ATOM 1278 HA LEU A 83 52.196 20.853 -21.764 1.00 0.00 A H ATOM 1279 1HB LEU A 83 53.433 21.918 -19.226 1.00 0.00 A H ATOM 1280 2HB LEU A 83 51.720 21.889 -19.534 1.00 0.00 A H ATOM 1281 HG LEU A 83 53.497 19.474 -19.416 1.00 0.00 A H ATOM 1282 1HD1 LEU A 83 52.269 19.012 -17.401 1.00 0.00 A H ATOM 1283 2HD1 LEU A 83 53.172 20.547 -17.302 1.00 0.00 A H ATOM 1284 3HD1 LEU A 83 51.408 20.558 -17.562 1.00 0.00 A H ATOM 1285 1HD2 LEU A 83 51.330 18.278 -19.599 1.00 0.00 A H ATOM 1286 2HD2 LEU A 83 50.483 19.833 -19.777 1.00 0.00 A H ATOM 1287 3HD2 LEU A 83 51.622 19.289 -21.034 1.00 0.00 A H ATOM 1288 N PRO A 84 51.827 23.529 -21.975 1.00 0.00 A N ATOM 1289 CA PRO A 84 50.435 23.126 -21.845 1.00 0.00 A C ATOM 1290 C PRO A 84 50.107 21.877 -22.641 1.00 0.00 A C ATOM 1291 O PRO A 84 49.217 21.125 -22.267 1.00 0.00 A O ATOM 1292 CB PRO A 84 49.684 24.346 -22.387 1.00 0.00 A C ATOM 1293 CG PRO A 84 50.607 25.488 -22.132 1.00 0.00 A C ATOM 1294 CD PRO A 84 51.979 24.928 -22.399 1.00 0.00 A C ATOM 1295 HA PRO A 84 50.197 22.943 -20.792 1.00 0.00 A H ATOM 1296 1HB PRO A 84 49.462 24.208 -23.455 1.00 0.00 A H ATOM 1297 2HB PRO A 84 48.719 24.454 -21.869 1.00 0.00 A H ATOM 1298 1HG PRO A 84 50.359 26.333 -22.793 1.00 0.00 A H ATOM 1299 2HG PRO A 84 50.490 25.848 -21.099 1.00 0.00 A H ATOM 1300 1HD PRO A 84 52.208 25.015 -23.470 1.00 0.00 A H ATOM 1301 2HD PRO A 84 52.721 25.473 -21.797 1.00 0.00 A H ATOM 1302 N GLY A 85 50.815 21.648 -23.730 1.00 0.00 A N ATOM 1303 CA GLY A 85 50.631 20.447 -24.504 1.00 0.00 A C ATOM 1304 C GLY A 85 49.224 20.352 -25.054 1.00 0.00 A C ATOM 1305 O GLY A 85 48.767 21.303 -25.687 1.00 0.00 A O ATOM 1306 H GLY A 85 51.514 22.307 -24.061 1.00 0.00 A H ATOM 1307 1HA GLY A 85 51.345 20.441 -25.319 1.00 0.00 A H ATOM 1308 2HA GLY A 85 50.845 19.609 -23.863 1.00 0.00 A H ATOM 1309 N PRO A 86 48.496 19.242 -24.826 1.00 0.00 A N ATOM 1310 CA PRO A 86 47.155 18.979 -25.293 1.00 0.00 A C ATOM 1311 C PRO A 86 46.126 19.720 -24.491 1.00 0.00 A C ATOM 1312 O PRO A 86 44.939 19.623 -24.779 1.00 0.00 A O ATOM 1313 CB PRO A 86 47.021 17.465 -25.113 1.00 0.00 A C ATOM 1314 CG PRO A 86 47.889 17.157 -23.941 1.00 0.00 A C ATOM 1315 CD PRO A 86 49.073 18.073 -24.101 1.00 0.00 A C ATOM 1316 HA PRO A 86 47.074 19.267 -26.350 1.00 0.00 A H ATOM 1317 1HB PRO A 86 45.967 17.198 -24.945 1.00 0.00 A H ATOM 1318 2HB PRO A 86 47.341 16.947 -26.029 1.00 0.00 A H ATOM 1319 1HG PRO A 86 47.340 17.333 -23.004 1.00 0.00 A H ATOM 1320 2HG PRO A 86 48.173 16.093 -23.947 1.00 0.00 A H ATOM 1321 1HD PRO A 86 49.453 18.358 -23.109 1.00 0.00 A H ATOM 1322 2HD PRO A 86 49.854 17.566 -24.686 1.00 0.00 A H ATOM 1323 N TYR A 87 46.548 20.467 -23.480 1.00 0.00 A N ATOM 1324 CA TYR A 87 45.585 21.196 -22.709 1.00 0.00 A C ATOM 1325 C TYR A 87 45.618 22.674 -23.093 1.00 0.00 A C ATOM 1326 O TYR A 87 44.936 23.499 -22.481 1.00 0.00 A O ATOM 1327 CB TYR A 87 45.897 20.993 -21.238 1.00 0.00 A C ATOM 1328 CG TYR A 87 46.065 19.545 -20.881 1.00 0.00 A C ATOM 1329 CD1 TYR A 87 45.038 18.649 -20.945 1.00 0.00 A C ATOM 1330 CD2 TYR A 87 47.308 19.116 -20.504 1.00 0.00 A C ATOM 1331 CE1 TYR A 87 45.264 17.326 -20.613 1.00 0.00 A C ATOM 1332 CE2 TYR A 87 47.533 17.818 -20.179 1.00 0.00 A C ATOM 1333 CZ TYR A 87 46.528 16.918 -20.233 1.00 0.00 A C ATOM 1334 OH TYR A 87 46.792 15.609 -19.900 1.00 0.00 A O ATOM 1335 H TYR A 87 47.531 20.548 -23.222 1.00 0.00 A H ATOM 1336 HA TYR A 87 44.590 20.813 -22.922 1.00 0.00 A H ATOM 1337 1HB TYR A 87 46.815 21.530 -20.985 1.00 0.00 A H ATOM 1338 2HB TYR A 87 45.102 21.409 -20.627 1.00 0.00 A H ATOM 1339 HD1 TYR A 87 44.044 18.975 -21.257 1.00 0.00 A H ATOM 1340 HD2 TYR A 87 48.129 19.820 -20.459 1.00 0.00 A H ATOM 1341 HE1 TYR A 87 44.452 16.617 -20.664 1.00 0.00 A H ATOM 1342 HE2 TYR A 87 48.531 17.503 -19.874 1.00 0.00 A H ATOM 1343 HH TYR A 87 47.725 15.527 -19.662 1.00 0.00 A H ATOM 1344 N ILE A 88 46.389 23.014 -24.125 1.00 0.00 A N ATOM 1345 CA ILE A 88 46.580 24.401 -24.516 1.00 0.00 A C ATOM 1346 C ILE A 88 45.289 25.170 -24.750 1.00 0.00 A C ATOM 1347 O ILE A 88 45.259 26.360 -24.456 1.00 0.00 A O ATOM 1348 CB ILE A 88 47.437 24.475 -25.793 1.00 0.00 A C ATOM 1349 CG1 ILE A 88 47.791 25.928 -26.115 1.00 0.00 A C ATOM 1350 CG2 ILE A 88 46.707 23.829 -26.960 1.00 0.00 A C ATOM 1351 CD1 ILE A 88 48.664 26.590 -25.074 1.00 0.00 A C ATOM 1352 H ILE A 88 46.871 22.296 -24.671 1.00 0.00 A H ATOM 1353 HA ILE A 88 47.050 24.923 -23.686 1.00 0.00 A H ATOM 1354 HB ILE A 88 48.378 23.950 -25.630 1.00 0.00 A H ATOM 1355 1HG1 ILE A 88 48.309 25.973 -27.073 1.00 0.00 A H ATOM 1356 2HG1 ILE A 88 46.875 26.513 -26.213 1.00 0.00 A H ATOM 1357 1HG2 ILE A 88 47.328 23.889 -27.855 1.00 0.00 A H ATOM 1358 2HG2 ILE A 88 46.505 22.784 -26.731 1.00 0.00 A H ATOM 1359 3HG2 ILE A 88 45.767 24.350 -27.136 1.00 0.00 A H ATOM 1360 1HD1 ILE A 88 48.871 27.618 -25.372 1.00 0.00 A H ATOM 1361 2HD1 ILE A 88 48.149 26.588 -24.113 1.00 0.00 A H ATOM 1362 3HD1 ILE A 88 49.601 26.043 -24.984 1.00 0.00 A H ATOM 1363 N LYS A 89 44.215 24.553 -25.226 1.00 0.00 A N ATOM 1364 CA LYS A 89 42.981 25.309 -25.391 1.00 0.00 A C ATOM 1365 C LYS A 89 42.507 25.904 -24.097 1.00 0.00 A C ATOM 1366 O LYS A 89 42.009 27.031 -24.076 1.00 0.00 A O ATOM 1367 CB LYS A 89 41.883 24.423 -25.980 1.00 0.00 A C ATOM 1368 CG LYS A 89 40.567 25.143 -26.244 1.00 0.00 A C ATOM 1369 CD LYS A 89 39.604 24.264 -27.026 1.00 0.00 A C ATOM 1370 CE LYS A 89 38.342 25.026 -27.406 1.00 0.00 A C ATOM 1371 NZ LYS A 89 37.495 24.259 -28.359 1.00 0.00 A N ATOM 1372 H LYS A 89 44.225 23.565 -25.481 1.00 0.00 A H ATOM 1373 HA LYS A 89 43.170 26.122 -26.093 1.00 0.00 A H ATOM 1374 1HB LYS A 89 42.227 23.997 -26.923 1.00 0.00 A H ATOM 1375 2HB LYS A 89 41.681 23.594 -25.302 1.00 0.00 A H ATOM 1376 1HG LYS A 89 40.107 25.418 -25.294 1.00 0.00 A H ATOM 1377 2HG LYS A 89 40.758 26.053 -26.812 1.00 0.00 A H ATOM 1378 1HD LYS A 89 40.091 23.908 -27.935 1.00 0.00 A H ATOM 1379 2HD LYS A 89 39.326 23.400 -26.422 1.00 0.00 A H ATOM 1380 1HE LYS A 89 37.761 25.235 -26.509 1.00 0.00 A H ATOM 1381 2HE LYS A 89 38.615 25.975 -27.865 1.00 0.00 A H ATOM 1382 1HZ LYS A 89 36.670 24.798 -28.585 1.00 0.00 A H ATOM 1383 2HZ LYS A 89 38.019 24.075 -29.203 1.00 0.00 A H ATOM 1384 3HZ LYS A 89 37.219 23.384 -27.937 1.00 0.00 A H ATOM 1385 N TRP A 90 42.665 25.160 -23.010 1.00 0.00 A N ATOM 1386 CA TRP A 90 42.121 25.589 -21.752 1.00 0.00 A C ATOM 1387 C TRP A 90 43.025 26.608 -21.132 1.00 0.00 A C ATOM 1388 O TRP A 90 42.588 27.506 -20.418 1.00 0.00 A O ATOM 1389 CB TRP A 90 41.943 24.382 -20.869 1.00 0.00 A C ATOM 1390 CG TRP A 90 41.234 23.318 -21.583 1.00 0.00 A C ATOM 1391 CD1 TRP A 90 41.715 22.096 -21.856 1.00 0.00 A C ATOM 1392 CD2 TRP A 90 39.940 23.369 -22.160 1.00 0.00 A C ATOM 1393 NE1 TRP A 90 40.807 21.381 -22.546 1.00 0.00 A N ATOM 1394 CE2 TRP A 90 39.714 22.141 -22.744 1.00 0.00 A C ATOM 1395 CE3 TRP A 90 38.971 24.332 -22.222 1.00 0.00 A C ATOM 1396 CZ2 TRP A 90 38.551 21.850 -23.385 1.00 0.00 A C ATOM 1397 CZ3 TRP A 90 37.798 24.043 -22.867 1.00 0.00 A C ATOM 1398 CH2 TRP A 90 37.592 22.831 -23.432 1.00 0.00 A C ATOM 1399 H TRP A 90 43.173 24.278 -23.053 1.00 0.00 A H ATOM 1400 HA TRP A 90 41.150 26.054 -21.928 1.00 0.00 A H ATOM 1401 1HB TRP A 90 42.921 24.018 -20.541 1.00 0.00 A H ATOM 1402 2HB TRP A 90 41.386 24.655 -19.976 1.00 0.00 A H ATOM 1403 HD1 TRP A 90 42.691 21.742 -21.561 1.00 0.00 A H ATOM 1404 HE1 TRP A 90 40.926 20.431 -22.865 1.00 0.00 A H ATOM 1405 HE3 TRP A 90 39.123 25.315 -21.766 1.00 0.00 A H ATOM 1406 HZ2 TRP A 90 38.371 20.879 -23.846 1.00 0.00 A H ATOM 1407 HZ3 TRP A 90 37.035 24.825 -22.909 1.00 0.00 A H ATOM 1408 HH2 TRP A 90 36.645 22.634 -23.933 1.00 0.00 A H ATOM 1409 N PHE A 91 44.307 26.487 -21.413 1.00 0.00 A N ATOM 1410 CA PHE A 91 45.205 27.533 -20.988 1.00 0.00 A C ATOM 1411 C PHE A 91 44.861 28.793 -21.732 1.00 0.00 A C ATOM 1412 O PHE A 91 44.817 29.843 -21.124 1.00 0.00 A O ATOM 1413 CB PHE A 91 46.663 27.148 -21.244 1.00 0.00 A C ATOM 1414 CG PHE A 91 47.238 26.224 -20.207 1.00 0.00 A C ATOM 1415 CD1 PHE A 91 46.797 24.914 -20.106 1.00 0.00 A C ATOM 1416 CD2 PHE A 91 48.219 26.664 -19.332 1.00 0.00 A C ATOM 1417 CE1 PHE A 91 47.324 24.062 -19.153 1.00 0.00 A C ATOM 1418 CE2 PHE A 91 48.748 25.816 -18.379 1.00 0.00 A C ATOM 1419 CZ PHE A 91 48.300 24.513 -18.289 1.00 0.00 A C ATOM 1420 H PHE A 91 44.636 25.663 -21.922 1.00 0.00 A H ATOM 1421 HA PHE A 91 45.045 27.735 -19.929 1.00 0.00 A H ATOM 1422 1HB PHE A 91 46.746 26.662 -22.215 1.00 0.00 A H ATOM 1423 2HB PHE A 91 47.277 28.047 -21.274 1.00 0.00 A H ATOM 1424 HD1 PHE A 91 46.026 24.556 -20.790 1.00 0.00 A H ATOM 1425 HD2 PHE A 91 48.573 27.694 -19.402 1.00 0.00 A H ATOM 1426 HE1 PHE A 91 46.968 23.035 -19.085 1.00 0.00 A H ATOM 1427 HE2 PHE A 91 49.519 26.173 -17.698 1.00 0.00 A H ATOM 1428 HZ PHE A 91 48.715 23.844 -17.538 1.00 0.00 A H ATOM 1429 N LEU A 92 44.568 28.709 -23.020 1.00 0.00 A N ATOM 1430 CA LEU A 92 44.206 29.924 -23.740 1.00 0.00 A C ATOM 1431 C LEU A 92 42.969 30.576 -23.187 1.00 0.00 A C ATOM 1432 O LEU A 92 42.897 31.801 -23.121 1.00 0.00 A O ATOM 1433 CB LEU A 92 43.988 29.612 -25.225 1.00 0.00 A C ATOM 1434 CG LEU A 92 45.260 29.389 -26.052 1.00 0.00 A C ATOM 1435 CD1 LEU A 92 44.894 28.743 -27.382 1.00 0.00 A C ATOM 1436 CD2 LEU A 92 45.966 30.720 -26.267 1.00 0.00 A C ATOM 1437 H LEU A 92 44.597 27.808 -23.502 1.00 0.00 A H ATOM 1438 HA LEU A 92 45.033 30.626 -23.647 1.00 0.00 A H ATOM 1439 1HB LEU A 92 43.379 28.713 -25.305 1.00 0.00 A H ATOM 1440 2HB LEU A 92 43.439 30.438 -25.677 1.00 0.00 A H ATOM 1441 HG LEU A 92 45.924 28.707 -25.521 1.00 0.00 A H ATOM 1442 1HD1 LEU A 92 45.799 28.585 -27.970 1.00 0.00 A H ATOM 1443 2HD1 LEU A 92 44.409 27.785 -27.199 1.00 0.00 A H ATOM 1444 3HD1 LEU A 92 44.216 29.396 -27.929 1.00 0.00 A H ATOM 1445 1HD2 LEU A 92 46.871 30.561 -26.853 1.00 0.00 A H ATOM 1446 2HD2 LEU A 92 45.303 31.402 -26.798 1.00 0.00 A H ATOM 1447 3HD2 LEU A 92 46.231 31.150 -25.300 1.00 0.00 A H ATOM 1448 N GLU A 93 41.997 29.772 -22.782 1.00 0.00 A N ATOM 1449 CA GLU A 93 40.771 30.291 -22.215 1.00 0.00 A C ATOM 1450 C GLU A 93 41.051 31.105 -20.952 1.00 0.00 A C ATOM 1451 O GLU A 93 40.402 32.120 -20.710 1.00 0.00 A O ATOM 1452 CB GLU A 93 39.808 29.145 -21.901 1.00 0.00 A C ATOM 1453 CG GLU A 93 39.196 28.483 -23.127 1.00 0.00 A C ATOM 1454 CD GLU A 93 38.289 29.403 -23.896 1.00 0.00 A C ATOM 1455 OE1 GLU A 93 37.374 29.931 -23.310 1.00 0.00 A O ATOM 1456 OE2 GLU A 93 38.511 29.578 -25.071 1.00 0.00 A O ATOM 1457 H GLU A 93 42.106 28.763 -22.869 1.00 0.00 A H ATOM 1458 HA GLU A 93 40.305 30.952 -22.945 1.00 0.00 A H ATOM 1459 1HB GLU A 93 40.332 28.376 -21.331 1.00 0.00 A H ATOM 1460 2HB GLU A 93 38.993 29.514 -21.278 1.00 0.00 A H ATOM 1461 1HG GLU A 93 39.998 28.149 -23.784 1.00 0.00 A H ATOM 1462 2HG GLU A 93 38.633 27.606 -22.811 1.00 0.00 A H ATOM 1463 N LYS A 94 42.024 30.666 -20.159 1.00 0.00 A N ATOM 1464 CA LYS A 94 42.425 31.352 -18.940 1.00 0.00 A C ATOM 1465 C LYS A 94 43.511 32.421 -19.097 1.00 0.00 A C ATOM 1466 O LYS A 94 43.560 33.378 -18.326 1.00 0.00 A O ATOM 1467 CB LYS A 94 42.889 30.315 -17.916 1.00 0.00 A C ATOM 1468 CG LYS A 94 41.789 29.387 -17.418 1.00 0.00 A C ATOM 1469 CD LYS A 94 42.333 28.368 -16.428 1.00 0.00 A C ATOM 1470 CE LYS A 94 41.239 27.429 -15.942 1.00 0.00 A C ATOM 1471 NZ LYS A 94 41.765 26.398 -15.006 1.00 0.00 A N ATOM 1472 H LYS A 94 42.511 29.805 -20.419 1.00 0.00 A H ATOM 1473 HA LYS A 94 41.542 31.852 -18.543 1.00 0.00 A H ATOM 1474 1HB LYS A 94 43.674 29.698 -18.355 1.00 0.00 A H ATOM 1475 2HB LYS A 94 43.317 30.823 -17.052 1.00 0.00 A H ATOM 1476 1HG LYS A 94 41.011 29.975 -16.930 1.00 0.00 A H ATOM 1477 2HG LYS A 94 41.347 28.861 -18.262 1.00 0.00 A H ATOM 1478 1HD LYS A 94 43.120 27.782 -16.904 1.00 0.00 A H ATOM 1479 2HD LYS A 94 42.761 28.887 -15.569 1.00 0.00 A H ATOM 1480 1HE LYS A 94 40.466 28.003 -15.433 1.00 0.00 A H ATOM 1481 2HE LYS A 94 40.785 26.927 -16.796 1.00 0.00 A H ATOM 1482 1HZ LYS A 94 41.010 25.797 -14.709 1.00 0.00 A H ATOM 1483 2HZ LYS A 94 42.471 25.846 -15.474 1.00 0.00 A H ATOM 1484 3HZ LYS A 94 42.172 26.852 -14.201 1.00 0.00 A H ATOM 1485 N LEU A 95 44.373 32.245 -20.083 1.00 0.00 A N ATOM 1486 CA LEU A 95 45.547 33.074 -20.311 1.00 0.00 A C ATOM 1487 C LEU A 95 45.650 33.965 -21.555 1.00 0.00 A C ATOM 1488 O LEU A 95 46.288 35.026 -21.478 1.00 0.00 A O ATOM 1489 CB LEU A 95 46.748 32.151 -20.329 1.00 0.00 A C ATOM 1490 CG LEU A 95 47.007 31.400 -19.083 1.00 0.00 A C ATOM 1491 CD1 LEU A 95 48.166 30.516 -19.312 1.00 0.00 A C ATOM 1492 CD2 LEU A 95 47.254 32.360 -17.972 1.00 0.00 A C ATOM 1493 H LEU A 95 44.217 31.486 -20.729 1.00 0.00 A H ATOM 1494 HA LEU A 95 45.599 33.773 -19.480 1.00 0.00 A H ATOM 1495 1HB LEU A 95 46.621 31.427 -21.120 1.00 0.00 A H ATOM 1496 2HB LEU A 95 47.599 32.691 -20.534 1.00 0.00 A H ATOM 1497 HG LEU A 95 46.145 30.778 -18.838 1.00 0.00 A H ATOM 1498 1HD1 LEU A 95 48.376 29.953 -18.407 1.00 0.00 A H ATOM 1499 2HD1 LEU A 95 47.931 29.833 -20.122 1.00 0.00 A H ATOM 1500 3HD1 LEU A 95 49.039 31.114 -19.575 1.00 0.00 A H ATOM 1501 1HD2 LEU A 95 47.444 31.808 -17.052 1.00 0.00 A H ATOM 1502 2HD2 LEU A 95 48.118 32.978 -18.211 1.00 0.00 A H ATOM 1503 3HD2 LEU A 95 46.377 32.995 -17.840 1.00 0.00 A H ATOM 1504 N LYS A 96 45.071 33.546 -22.682 1.00 0.00 A N ATOM 1505 CA LYS A 96 45.326 34.161 -23.983 1.00 0.00 A C ATOM 1506 C LYS A 96 46.851 34.112 -24.243 1.00 0.00 A C ATOM 1507 O LYS A 96 47.627 33.834 -23.327 1.00 0.00 A O ATOM 1508 CB LYS A 96 44.803 35.598 -24.024 1.00 0.00 A C ATOM 1509 CG LYS A 96 43.313 35.733 -23.742 1.00 0.00 A C ATOM 1510 CD LYS A 96 42.484 35.004 -24.789 1.00 0.00 A C ATOM 1511 CE LYS A 96 40.994 35.151 -24.518 1.00 0.00 A C ATOM 1512 NZ LYS A 96 40.174 34.367 -25.479 1.00 0.00 A N ATOM 1513 H LYS A 96 44.418 32.766 -22.668 1.00 0.00 A H ATOM 1514 HA LYS A 96 44.869 33.531 -24.743 1.00 0.00 A H ATOM 1515 1HB LYS A 96 45.338 36.201 -23.291 1.00 0.00 A H ATOM 1516 2HB LYS A 96 44.999 36.028 -25.007 1.00 0.00 A H ATOM 1517 1HG LYS A 96 43.089 35.319 -22.759 1.00 0.00 A H ATOM 1518 2HG LYS A 96 43.037 36.788 -23.744 1.00 0.00 A H ATOM 1519 1HD LYS A 96 42.707 35.408 -25.777 1.00 0.00 A H ATOM 1520 2HD LYS A 96 42.741 33.944 -24.782 1.00 0.00 A H ATOM 1521 1HE LYS A 96 40.773 34.811 -23.507 1.00 0.00 A H ATOM 1522 2HE LYS A 96 40.713 36.201 -24.592 1.00 0.00 A H ATOM 1523 1HZ LYS A 96 39.194 34.491 -25.266 1.00 0.00 A H ATOM 1524 2HZ LYS A 96 40.357 34.688 -26.420 1.00 0.00 A H ATOM 1525 3HZ LYS A 96 40.411 33.388 -25.406 1.00 0.00 A H ATOM 1526 N PRO A 97 47.337 34.329 -25.469 1.00 0.00 A N ATOM 1527 CA PRO A 97 48.745 34.345 -25.786 1.00 0.00 A C ATOM 1528 C PRO A 97 49.589 35.191 -24.841 1.00 0.00 A C ATOM 1529 O PRO A 97 50.740 34.854 -24.568 1.00 0.00 A O ATOM 1530 CB PRO A 97 48.727 34.934 -27.193 1.00 0.00 A C ATOM 1531 CG PRO A 97 47.432 34.463 -27.761 1.00 0.00 A C ATOM 1532 CD PRO A 97 46.465 34.573 -26.647 1.00 0.00 A C ATOM 1533 HA PRO A 97 49.121 33.319 -25.765 1.00 0.00 A H ATOM 1534 1HB PRO A 97 48.799 36.027 -27.148 1.00 0.00 A H ATOM 1535 2HB PRO A 97 49.592 34.586 -27.763 1.00 0.00 A H ATOM 1536 1HG PRO A 97 47.146 35.082 -28.626 1.00 0.00 A H ATOM 1537 2HG PRO A 97 47.530 33.433 -28.129 1.00 0.00 A H ATOM 1538 1HD PRO A 97 46.068 35.582 -26.691 1.00 0.00 A H ATOM 1539 2HD PRO A 97 45.688 33.811 -26.767 1.00 0.00 A H ATOM 1540 N GLU A 98 49.061 36.285 -24.315 1.00 0.00 A N ATOM 1541 CA GLU A 98 49.903 37.021 -23.395 1.00 0.00 A C ATOM 1542 C GLU A 98 50.226 36.212 -22.162 1.00 0.00 A C ATOM 1543 O GLU A 98 51.389 36.116 -21.764 1.00 0.00 A O ATOM 1544 CB GLU A 98 49.225 38.332 -22.988 1.00 0.00 A C ATOM 1545 CG GLU A 98 50.064 39.217 -22.077 1.00 0.00 A C ATOM 1546 CD GLU A 98 49.381 40.511 -21.729 1.00 0.00 A C ATOM 1547 OE1 GLU A 98 48.265 40.704 -22.149 1.00 0.00 A O ATOM 1548 OE2 GLU A 98 49.977 41.307 -21.043 1.00 0.00 A O ATOM 1549 H GLU A 98 48.128 36.599 -24.535 1.00 0.00 A H ATOM 1550 HA GLU A 98 50.846 37.243 -23.890 1.00 0.00 A H ATOM 1551 1HB GLU A 98 48.980 38.908 -23.882 1.00 0.00 A H ATOM 1552 2HB GLU A 98 48.290 38.112 -22.474 1.00 0.00 A H ATOM 1553 1HG GLU A 98 50.278 38.673 -21.157 1.00 0.00 A H ATOM 1554 2HG GLU A 98 51.011 39.432 -22.569 1.00 0.00 A H ATOM 1555 N GLY A 99 49.223 35.582 -21.571 1.00 0.00 A N ATOM 1556 CA GLY A 99 49.478 34.798 -20.399 1.00 0.00 A C ATOM 1557 C GLY A 99 50.378 33.628 -20.740 1.00 0.00 A C ATOM 1558 O GLY A 99 51.167 33.203 -19.899 1.00 0.00 A O ATOM 1559 H GLY A 99 48.258 35.625 -21.910 1.00 0.00 A H ATOM 1560 1HA GLY A 99 49.943 35.422 -19.639 1.00 0.00 A H ATOM 1561 2HA GLY A 99 48.545 34.446 -19.994 1.00 0.00 A H ATOM 1562 N LEU A 100 50.269 33.091 -21.960 1.00 0.00 A N ATOM 1563 CA LEU A 100 51.143 31.981 -22.303 1.00 0.00 A C ATOM 1564 C LEU A 100 52.587 32.420 -22.238 1.00 0.00 A C ATOM 1565 O LEU A 100 53.450 31.688 -21.769 1.00 0.00 A O ATOM 1566 CB LEU A 100 50.821 31.451 -23.706 1.00 0.00 A C ATOM 1567 CG LEU A 100 49.493 30.697 -23.843 1.00 0.00 A C ATOM 1568 CD1 LEU A 100 49.278 30.305 -25.298 1.00 0.00 A C ATOM 1569 CD2 LEU A 100 49.511 29.469 -22.943 1.00 0.00 A C ATOM 1570 H LEU A 100 49.585 33.459 -22.628 1.00 0.00 A H ATOM 1571 HA LEU A 100 51.006 31.198 -21.564 1.00 0.00 A H ATOM 1572 1HB LEU A 100 50.797 32.292 -24.397 1.00 0.00 A H ATOM 1573 2HB LEU A 100 51.619 30.777 -24.014 1.00 0.00 A H ATOM 1574 HG LEU A 100 48.671 31.350 -23.549 1.00 0.00 A H ATOM 1575 1HD1 LEU A 100 48.335 29.769 -25.396 1.00 0.00 A H ATOM 1576 2HD1 LEU A 100 49.250 31.202 -25.917 1.00 0.00 A H ATOM 1577 3HD1 LEU A 100 50.095 29.663 -25.626 1.00 0.00 A H ATOM 1578 1HD2 LEU A 100 48.566 28.933 -23.041 1.00 0.00 A H ATOM 1579 2HD2 LEU A 100 50.332 28.815 -23.237 1.00 0.00 A H ATOM 1580 3HD2 LEU A 100 49.647 29.780 -21.907 1.00 0.00 A H ATOM 1581 N HIS A 101 52.866 33.624 -22.696 1.00 0.00 A N ATOM 1582 CA HIS A 101 54.216 34.141 -22.597 1.00 0.00 A C ATOM 1583 C HIS A 101 54.586 34.280 -21.129 1.00 0.00 A C ATOM 1584 O HIS A 101 55.688 33.915 -20.723 1.00 0.00 A O ATOM 1585 CB HIS A 101 54.346 35.491 -23.309 1.00 0.00 A C ATOM 1586 CG HIS A 101 55.735 36.051 -23.288 1.00 0.00 A C ATOM 1587 ND1 HIS A 101 56.796 35.428 -23.910 1.00 0.00 A N ATOM 1588 CD2 HIS A 101 56.235 37.173 -22.721 1.00 0.00 A C ATOM 1589 CE1 HIS A 101 57.891 36.145 -23.726 1.00 0.00 A C ATOM 1590 NE2 HIS A 101 57.578 37.208 -23.008 1.00 0.00 A N ATOM 1591 H HIS A 101 52.128 34.192 -23.121 1.00 0.00 A H ATOM 1592 HA HIS A 101 54.916 33.439 -23.038 1.00 0.00 A H ATOM 1593 1HB HIS A 101 54.036 35.385 -24.349 1.00 0.00 A H ATOM 1594 2HB HIS A 101 53.680 36.215 -22.841 1.00 0.00 A H ATOM 1595 HD1 HIS A 101 56.749 34.611 -24.484 1.00 0.00 A H ATOM 1596 HD2 HIS A 101 55.781 37.970 -22.132 1.00 0.00 A H ATOM 1597 HE1 HIS A 101 58.845 35.820 -24.142 1.00 0.00 A H ATOM 1598 N GLN A 102 53.664 34.792 -20.314 1.00 0.00 A N ATOM 1599 CA GLN A 102 53.940 34.988 -18.891 1.00 0.00 A C ATOM 1600 C GLN A 102 54.276 33.681 -18.170 1.00 0.00 A C ATOM 1601 O GLN A 102 54.964 33.704 -17.151 1.00 0.00 A O ATOM 1602 CB GLN A 102 52.742 35.656 -18.210 1.00 0.00 A C ATOM 1603 CG GLN A 102 52.504 37.093 -18.642 1.00 0.00 A C ATOM 1604 CD GLN A 102 51.246 37.680 -18.029 1.00 0.00 A C ATOM 1605 OE1 GLN A 102 50.392 36.953 -17.514 1.00 0.00 A O ATOM 1606 NE2 GLN A 102 51.126 39.002 -18.080 1.00 0.00 A N ATOM 1607 H GLN A 102 52.752 35.050 -20.699 1.00 0.00 A H ATOM 1608 HA GLN A 102 54.782 35.673 -18.807 1.00 0.00 A H ATOM 1609 1HB GLN A 102 51.838 35.087 -18.424 1.00 0.00 A H ATOM 1610 2HB GLN A 102 52.887 35.649 -17.130 1.00 0.00 A H ATOM 1611 1HG GLN A 102 53.353 37.701 -18.329 1.00 0.00 A H ATOM 1612 2HG GLN A 102 52.402 37.124 -19.727 1.00 0.00 A H ATOM 1613 1HE2 GLN A 102 50.318 39.446 -17.692 1.00 0.00 A H ATOM 1614 2HE2 GLN A 102 51.843 39.553 -18.506 1.00 0.00 A H ATOM 1615 N LEU A 103 53.780 32.540 -18.653 1.00 0.00 A N ATOM 1616 CA LEU A 103 54.109 31.260 -18.032 1.00 0.00 A C ATOM 1617 C LEU A 103 55.597 31.028 -17.946 1.00 0.00 A C ATOM 1618 O LEU A 103 56.071 30.345 -17.043 1.00 0.00 A O ATOM 1619 CB LEU A 103 53.465 30.110 -18.817 1.00 0.00 A C ATOM 1620 CG LEU A 103 51.936 30.030 -18.746 1.00 0.00 A C ATOM 1621 CD1 LEU A 103 51.441 28.925 -19.670 1.00 0.00 A C ATOM 1622 CD2 LEU A 103 51.506 29.774 -17.308 1.00 0.00 A C ATOM 1623 H LEU A 103 53.165 32.573 -19.467 1.00 0.00 A H ATOM 1624 HA LEU A 103 53.720 31.274 -17.016 1.00 0.00 A H ATOM 1625 1HB LEU A 103 53.744 30.207 -19.865 1.00 0.00 A H ATOM 1626 2HB LEU A 103 53.864 29.167 -18.442 1.00 0.00 A H ATOM 1627 HG LEU A 103 51.505 30.971 -19.091 1.00 0.00 A H ATOM 1628 1HD1 LEU A 103 50.353 28.869 -19.619 1.00 0.00 A H ATOM 1629 2HD1 LEU A 103 51.744 29.144 -20.693 1.00 0.00 A H ATOM 1630 3HD1 LEU A 103 51.867 27.973 -19.359 1.00 0.00 A H ATOM 1631 1HD2 LEU A 103 50.418 29.719 -17.258 1.00 0.00 A H ATOM 1632 2HD2 LEU A 103 51.934 28.833 -16.963 1.00 0.00 A H ATOM 1633 3HD2 LEU A 103 51.857 30.588 -16.674 1.00 0.00 A H ATOM 1634 N LEU A 104 56.344 31.598 -18.874 1.00 0.00 A N ATOM 1635 CA LEU A 104 57.761 31.365 -18.916 1.00 0.00 A C ATOM 1636 C LEU A 104 58.559 32.524 -18.379 1.00 0.00 A C ATOM 1637 O LEU A 104 59.770 32.571 -18.556 1.00 0.00 A O ATOM 1638 CB LEU A 104 58.193 31.073 -20.359 1.00 0.00 A C ATOM 1639 CG LEU A 104 57.583 29.817 -20.994 1.00 0.00 A C ATOM 1640 CD1 LEU A 104 58.081 29.680 -22.427 1.00 0.00 A C ATOM 1641 CD2 LEU A 104 57.956 28.596 -20.166 1.00 0.00 A C ATOM 1642 H LEU A 104 55.925 32.214 -19.574 1.00 0.00 A H ATOM 1643 HA LEU A 104 57.969 30.504 -18.298 1.00 0.00 A H ATOM 1644 1HB LEU A 104 57.923 31.923 -20.982 1.00 0.00 A H ATOM 1645 2HB LEU A 104 59.278 30.962 -20.381 1.00 0.00 A H ATOM 1646 HG LEU A 104 56.498 29.915 -21.026 1.00 0.00 A H ATOM 1647 1HD1 LEU A 104 57.647 28.787 -22.878 1.00 0.00 A H ATOM 1648 2HD1 LEU A 104 57.783 30.556 -23.001 1.00 0.00 A H ATOM 1649 3HD1 LEU A 104 59.167 29.595 -22.428 1.00 0.00 A H ATOM 1650 1HD2 LEU A 104 57.522 27.704 -20.618 1.00 0.00 A H ATOM 1651 2HD2 LEU A 104 59.042 28.495 -20.135 1.00 0.00 A H ATOM 1652 3HD2 LEU A 104 57.573 28.713 -19.152 1.00 0.00 A H ATOM 1653 N ALA A 105 57.908 33.462 -17.711 1.00 0.00 A N ATOM 1654 CA ALA A 105 58.583 34.628 -17.169 1.00 0.00 A C ATOM 1655 C ALA A 105 59.690 34.242 -16.196 1.00 0.00 A C ATOM 1656 O ALA A 105 60.694 34.936 -16.094 1.00 0.00 A O ATOM 1657 CB ALA A 105 57.579 35.537 -16.507 1.00 0.00 A C ATOM 1658 H ALA A 105 56.902 33.381 -17.563 1.00 0.00 A H ATOM 1659 HA ALA A 105 59.060 35.163 -17.990 1.00 0.00 A H ATOM 1660 1HB ALA A 105 58.091 36.408 -16.102 1.00 0.00 A H ATOM 1661 2HB ALA A 105 56.841 35.857 -17.241 1.00 0.00 A H ATOM 1662 3HB ALA A 105 57.082 35.000 -15.700 1.00 0.00 A H ATOM 1663 N GLY A 106 59.515 33.139 -15.482 1.00 0.00 A N ATOM 1664 CA GLY A 106 60.504 32.679 -14.519 1.00 0.00 A C ATOM 1665 C GLY A 106 61.557 31.747 -15.118 1.00 0.00 A C ATOM 1666 O GLY A 106 62.386 31.207 -14.391 1.00 0.00 A O ATOM 1667 H GLY A 106 58.669 32.604 -15.611 1.00 0.00 A H ATOM 1668 1HA GLY A 106 61.008 33.542 -14.086 1.00 0.00 A H ATOM 1669 2HA GLY A 106 59.995 32.156 -13.710 1.00 0.00 A H ATOM 1670 N PHE A 107 61.534 31.558 -16.428 1.00 0.00 A N ATOM 1671 CA PHE A 107 62.454 30.643 -17.073 1.00 0.00 A C ATOM 1672 C PHE A 107 63.360 31.347 -18.063 1.00 0.00 A C ATOM 1673 O PHE A 107 62.956 32.309 -18.712 1.00 0.00 A O ATOM 1674 CB PHE A 107 61.679 29.536 -17.791 1.00 0.00 A C ATOM 1675 CG PHE A 107 60.915 28.633 -16.864 1.00 0.00 A C ATOM 1676 CD1 PHE A 107 59.646 28.979 -16.425 1.00 0.00 A C ATOM 1677 CD2 PHE A 107 61.464 27.435 -16.431 1.00 0.00 A C ATOM 1678 CE1 PHE A 107 58.944 28.149 -15.572 1.00 0.00 A C ATOM 1679 CE2 PHE A 107 60.763 26.603 -15.580 1.00 0.00 A C ATOM 1680 CZ PHE A 107 59.501 26.961 -15.150 1.00 0.00 A C ATOM 1681 H PHE A 107 60.863 32.057 -17.007 1.00 0.00 A H ATOM 1682 HA PHE A 107 63.068 30.161 -16.313 1.00 0.00 A H ATOM 1683 1HB PHE A 107 60.972 29.981 -18.490 1.00 0.00 A H ATOM 1684 2HB PHE A 107 62.370 28.924 -18.369 1.00 0.00 A H ATOM 1685 HD1 PHE A 107 59.205 29.918 -16.759 1.00 0.00 A H ATOM 1686 HD2 PHE A 107 62.461 27.153 -16.770 1.00 0.00 A H ATOM 1687 HE1 PHE A 107 57.947 28.434 -15.233 1.00 0.00 A H ATOM 1688 HE2 PHE A 107 61.206 25.664 -15.247 1.00 0.00 A H ATOM 1689 HZ PHE A 107 58.948 26.306 -14.477 1.00 0.00 A H ATOM 1690 N GLU A 108 64.591 30.872 -18.193 1.00 0.00 A N ATOM 1691 CA GLU A 108 65.448 31.358 -19.266 1.00 0.00 A C ATOM 1692 C GLU A 108 65.161 30.607 -20.552 1.00 0.00 A C ATOM 1693 O GLU A 108 65.352 31.100 -21.665 1.00 0.00 A O ATOM 1694 CB GLU A 108 66.923 31.207 -18.890 1.00 0.00 A C ATOM 1695 CG GLU A 108 67.363 32.066 -17.712 1.00 0.00 A C ATOM 1696 CD GLU A 108 68.813 31.880 -17.362 1.00 0.00 A C ATOM 1697 OE1 GLU A 108 69.454 31.062 -17.978 1.00 0.00 A O ATOM 1698 OE2 GLU A 108 69.281 32.555 -16.476 1.00 0.00 A O ATOM 1699 H GLU A 108 64.935 30.174 -17.548 1.00 0.00 A H ATOM 1700 HA GLU A 108 65.238 32.414 -19.432 1.00 0.00 A H ATOM 1701 1HB GLU A 108 67.131 30.166 -18.641 1.00 0.00 A H ATOM 1702 2HB GLU A 108 67.545 31.470 -19.745 1.00 0.00 A H ATOM 1703 1HG GLU A 108 67.191 33.113 -17.956 1.00 0.00 A H ATOM 1704 2HG GLU A 108 66.750 31.818 -16.847 1.00 0.00 A H ATOM 1705 N ASP A 109 64.684 29.391 -20.405 1.00 0.00 A N ATOM 1706 CA ASP A 109 64.472 28.571 -21.564 1.00 0.00 A C ATOM 1707 C ASP A 109 63.147 28.869 -22.198 1.00 0.00 A C ATOM 1708 O ASP A 109 62.122 28.331 -21.820 1.00 0.00 A O ATOM 1709 CB ASP A 109 64.545 27.101 -21.202 1.00 0.00 A C ATOM 1710 CG ASP A 109 64.481 26.215 -22.398 1.00 0.00 A C ATOM 1711 OD1 ASP A 109 64.128 26.681 -23.462 1.00 0.00 A O ATOM 1712 OD2 ASP A 109 64.784 25.059 -22.258 1.00 0.00 A O ATOM 1713 H ASP A 109 64.471 29.042 -19.486 1.00 0.00 A H ATOM 1714 HA ASP A 109 65.249 28.795 -22.295 1.00 0.00 A H ATOM 1715 1HB ASP A 109 65.473 26.903 -20.667 1.00 0.00 A H ATOM 1716 2HB ASP A 109 63.726 26.849 -20.537 1.00 0.00 A H ATOM 1717 N LYS A 110 63.172 29.721 -23.184 1.00 0.00 A N ATOM 1718 CA LYS A 110 61.954 30.118 -23.861 1.00 0.00 A C ATOM 1719 C LYS A 110 61.627 29.215 -25.049 1.00 0.00 A C ATOM 1720 O LYS A 110 60.722 29.522 -25.825 1.00 0.00 A O ATOM 1721 CB LYS A 110 62.040 31.566 -24.335 1.00 0.00 A C ATOM 1722 CG LYS A 110 62.248 32.624 -23.236 1.00 0.00 A C ATOM 1723 CD LYS A 110 61.109 32.656 -22.239 1.00 0.00 A C ATOM 1724 CE LYS A 110 61.075 33.968 -21.456 1.00 0.00 A C ATOM 1725 NZ LYS A 110 62.294 34.190 -20.665 1.00 0.00 A N ATOM 1726 H LYS A 110 64.080 30.088 -23.453 1.00 0.00 A H ATOM 1727 HA LYS A 110 61.134 30.041 -23.153 1.00 0.00 A H ATOM 1728 1HB LYS A 110 62.867 31.665 -25.039 1.00 0.00 A H ATOM 1729 2HB LYS A 110 61.119 31.828 -24.865 1.00 0.00 A H ATOM 1730 1HG LYS A 110 63.176 32.409 -22.696 1.00 0.00 A H ATOM 1731 2HG LYS A 110 62.333 33.608 -23.694 1.00 0.00 A H ATOM 1732 1HD LYS A 110 60.159 32.536 -22.763 1.00 0.00 A H ATOM 1733 2HD LYS A 110 61.222 31.827 -21.532 1.00 0.00 A H ATOM 1734 1HE LYS A 110 60.957 34.792 -22.156 1.00 0.00 A H ATOM 1735 2HE LYS A 110 60.219 33.953 -20.780 1.00 0.00 A H ATOM 1736 1HZ LYS A 110 62.223 35.061 -20.171 1.00 0.00 A H ATOM 1737 2HZ LYS A 110 62.427 33.432 -19.981 1.00 0.00 A H ATOM 1738 3HZ LYS A 110 63.090 34.219 -21.276 1.00 0.00 A H ATOM 1739 N SER A 111 62.346 28.095 -25.215 1.00 0.00 A N ATOM 1740 CA SER A 111 62.080 27.273 -26.388 1.00 0.00 A C ATOM 1741 C SER A 111 60.794 26.469 -26.247 1.00 0.00 A C ATOM 1742 O SER A 111 60.311 26.189 -25.146 1.00 0.00 A O ATOM 1743 CB SER A 111 63.220 26.321 -26.670 1.00 0.00 A C ATOM 1744 OG SER A 111 63.353 25.351 -25.687 1.00 0.00 A O ATOM 1745 H SER A 111 63.071 27.804 -24.545 1.00 0.00 A H ATOM 1746 HA SER A 111 61.937 27.924 -27.244 1.00 0.00 A H ATOM 1747 1HB SER A 111 63.045 25.837 -27.632 1.00 0.00 A H ATOM 1748 2HB SER A 111 64.147 26.881 -26.742 1.00 0.00 A H ATOM 1749 HG SER A 111 63.831 25.776 -24.943 1.00 0.00 A H ATOM 1750 N ALA A 112 60.246 26.099 -27.386 1.00 0.00 A N ATOM 1751 CA ALA A 112 59.017 25.336 -27.475 1.00 0.00 A C ATOM 1752 C ALA A 112 58.873 24.643 -28.812 1.00 0.00 A C ATOM 1753 O ALA A 112 59.679 24.847 -29.719 1.00 0.00 A O ATOM 1754 CB ALA A 112 57.843 26.276 -27.265 1.00 0.00 A C ATOM 1755 H ALA A 112 60.715 26.367 -28.246 1.00 0.00 A H ATOM 1756 HA ALA A 112 59.015 24.578 -26.693 1.00 0.00 A H ATOM 1757 1HB ALA A 112 56.907 25.735 -27.326 1.00 0.00 A H ATOM 1758 2HB ALA A 112 57.920 26.740 -26.286 1.00 0.00 A H ATOM 1759 3HB ALA A 112 57.858 27.047 -28.036 1.00 0.00 A H ATOM 1760 N TYR A 113 57.855 23.808 -28.937 1.00 0.00 A N ATOM 1761 CA TYR A 113 57.534 23.281 -30.249 1.00 0.00 A C ATOM 1762 C TYR A 113 56.044 23.088 -30.422 1.00 0.00 A C ATOM 1763 O TYR A 113 55.277 23.031 -29.467 1.00 0.00 A O ATOM 1764 CB TYR A 113 58.268 21.960 -30.488 1.00 0.00 A C ATOM 1765 CG TYR A 113 57.869 20.859 -29.532 1.00 0.00 A C ATOM 1766 CD1 TYR A 113 56.864 19.966 -29.881 1.00 0.00 A C ATOM 1767 CD2 TYR A 113 58.507 20.739 -28.306 1.00 0.00 A C ATOM 1768 CE1 TYR A 113 56.500 18.961 -29.007 1.00 0.00 A C ATOM 1769 CE2 TYR A 113 58.142 19.733 -27.432 1.00 0.00 A C ATOM 1770 CZ TYR A 113 57.143 18.846 -27.779 1.00 0.00 A C ATOM 1771 OH TYR A 113 56.780 17.845 -26.909 1.00 0.00 A O ATOM 1772 H TYR A 113 57.316 23.551 -28.113 1.00 0.00 A H ATOM 1773 HA TYR A 113 57.834 24.010 -30.996 1.00 0.00 A H ATOM 1774 1HB TYR A 113 58.075 21.614 -31.505 1.00 0.00 A H ATOM 1775 2HB TYR A 113 59.342 22.118 -30.395 1.00 0.00 A H ATOM 1776 HD1 TYR A 113 56.363 20.060 -30.844 1.00 0.00 A H ATOM 1777 HD2 TYR A 113 59.295 21.440 -28.032 1.00 0.00 A H ATOM 1778 HE1 TYR A 113 55.711 18.260 -29.281 1.00 0.00 A H ATOM 1779 HE2 TYR A 113 58.643 19.640 -26.469 1.00 0.00 A H ATOM 1780 HH TYR A 113 56.076 17.321 -27.301 1.00 0.00 A H ATOM 1781 N ALA A 114 55.630 23.000 -31.665 1.00 0.00 A N ATOM 1782 CA ALA A 114 54.238 22.790 -31.985 1.00 0.00 A C ATOM 1783 C ALA A 114 54.083 21.404 -32.551 1.00 0.00 A C ATOM 1784 O ALA A 114 54.846 20.987 -33.420 1.00 0.00 A O ATOM 1785 CB ALA A 114 53.759 23.838 -32.967 1.00 0.00 A C ATOM 1786 H ALA A 114 56.317 23.084 -32.411 1.00 0.00 A H ATOM 1787 HA ALA A 114 53.641 22.875 -31.079 1.00 0.00 A H ATOM 1788 1HB ALA A 114 52.711 23.660 -33.193 1.00 0.00 A H ATOM 1789 2HB ALA A 114 53.876 24.829 -32.528 1.00 0.00 A H ATOM 1790 3HB ALA A 114 54.344 23.777 -33.884 1.00 0.00 A H ATOM 1791 N LEU A 115 53.094 20.692 -32.050 1.00 0.00 A N ATOM 1792 CA LEU A 115 52.874 19.299 -32.394 1.00 0.00 A C ATOM 1793 C LEU A 115 51.497 19.043 -32.952 1.00 0.00 A C ATOM 1794 O LEU A 115 50.498 19.392 -32.338 1.00 0.00 A O ATOM 1795 CB LEU A 115 53.087 18.418 -31.157 1.00 0.00 A C ATOM 1796 CG LEU A 115 52.804 16.923 -31.348 1.00 0.00 A C ATOM 1797 CD1 LEU A 115 53.844 16.325 -32.285 1.00 0.00 A C ATOM 1798 CD2 LEU A 115 52.821 16.225 -29.996 1.00 0.00 A C ATOM 1799 H LEU A 115 52.457 21.145 -31.393 1.00 0.00 A H ATOM 1800 HA LEU A 115 53.591 19.013 -33.162 1.00 0.00 A H ATOM 1801 1HB LEU A 115 54.121 18.521 -30.832 1.00 0.00 A H ATOM 1802 2HB LEU A 115 52.440 18.778 -30.357 1.00 0.00 A H ATOM 1803 HG LEU A 115 51.825 16.795 -31.810 1.00 0.00 A H ATOM 1804 1HD1 LEU A 115 53.643 15.262 -32.422 1.00 0.00 A H ATOM 1805 2HD1 LEU A 115 53.797 16.829 -33.251 1.00 0.00 A H ATOM 1806 3HD1 LEU A 115 54.837 16.453 -31.857 1.00 0.00 A H ATOM 1807 1HD2 LEU A 115 52.619 15.162 -30.132 1.00 0.00 A H ATOM 1808 2HD2 LEU A 115 53.800 16.353 -29.533 1.00 0.00 A H ATOM 1809 3HD2 LEU A 115 52.057 16.660 -29.353 1.00 0.00 A H ATOM 1810 N CYS A 116 51.446 18.440 -34.127 1.00 0.00 A N ATOM 1811 CA CYS A 116 50.187 18.138 -34.784 1.00 0.00 A C ATOM 1812 C CYS A 116 49.983 16.661 -34.913 1.00 0.00 A C ATOM 1813 O CYS A 116 50.861 15.964 -35.414 1.00 0.00 A O ATOM 1814 CB CYS A 116 50.133 18.770 -36.175 1.00 0.00 A C ATOM 1815 SG CYS A 116 48.588 18.463 -37.066 1.00 0.00 A S ATOM 1816 H CYS A 116 52.321 18.182 -34.584 1.00 0.00 A H ATOM 1817 HA CYS A 116 49.374 18.564 -34.198 1.00 0.00 A H ATOM 1818 1HB CYS A 116 50.264 19.849 -36.090 1.00 0.00 A H ATOM 1819 2HB CYS A 116 50.953 18.386 -36.782 1.00 0.00 A H ATOM 1820 HG CYS A 116 47.789 18.611 -36.015 1.00 0.00 A H ATOM 1821 N THR A 117 48.832 16.174 -34.464 1.00 0.00 A N ATOM 1822 CA THR A 117 48.536 14.762 -34.590 1.00 0.00 A C ATOM 1823 C THR A 117 47.226 14.497 -35.302 1.00 0.00 A C ATOM 1824 O THR A 117 46.214 15.132 -35.021 1.00 0.00 A O ATOM 1825 CB THR A 117 48.504 14.090 -33.205 1.00 0.00 A C ATOM 1826 OG1 THR A 117 49.774 14.256 -32.561 1.00 0.00 A O ATOM 1827 CG2 THR A 117 48.197 12.606 -33.339 1.00 0.00 A C ATOM 1828 H THR A 117 48.151 16.796 -34.028 1.00 0.00 A H ATOM 1829 HA THR A 117 49.335 14.295 -35.155 1.00 0.00 A H ATOM 1830 HB THR A 117 47.737 14.560 -32.590 1.00 0.00 A H ATOM 1831 HG1 THR A 117 49.868 13.600 -31.866 1.00 0.00 A H ATOM 1832 1HG2 THR A 117 48.179 12.148 -32.350 1.00 0.00 A H ATOM 1833 2HG2 THR A 117 47.227 12.477 -33.817 1.00 0.00 A H ATOM 1834 3HG2 THR A 117 48.967 12.129 -33.945 1.00 0.00 A H ATOM 1835 N PHE A 118 47.248 13.556 -36.236 1.00 0.00 A N ATOM 1836 CA PHE A 118 46.038 13.084 -36.890 1.00 0.00 A C ATOM 1837 C PHE A 118 45.809 11.666 -36.479 1.00 0.00 A C ATOM 1838 O PHE A 118 46.758 10.973 -36.127 1.00 0.00 A O ATOM 1839 CB PHE A 118 46.145 13.179 -38.413 1.00 0.00 A C ATOM 1840 CG PHE A 118 46.006 14.577 -38.945 1.00 0.00 A C ATOM 1841 CD1 PHE A 118 47.112 15.408 -39.050 1.00 0.00 A C ATOM 1842 CD2 PHE A 118 44.770 15.064 -39.340 1.00 0.00 A C ATOM 1843 CE1 PHE A 118 46.985 16.694 -39.539 1.00 0.00 A C ATOM 1844 CE2 PHE A 118 44.640 16.349 -39.830 1.00 0.00 A C ATOM 1845 CZ PHE A 118 45.749 17.165 -39.929 1.00 0.00 A C ATOM 1846 H PHE A 118 48.151 13.159 -36.495 1.00 0.00 A H ATOM 1847 HA PHE A 118 45.199 13.690 -36.560 1.00 0.00 A H ATOM 1848 1HB PHE A 118 47.110 12.787 -38.734 1.00 0.00 A H ATOM 1849 2HB PHE A 118 45.373 12.562 -38.871 1.00 0.00 A H ATOM 1850 HD1 PHE A 118 48.089 15.035 -38.742 1.00 0.00 A H ATOM 1851 HD2 PHE A 118 43.893 14.420 -39.261 1.00 0.00 A H ATOM 1852 HE1 PHE A 118 47.862 17.336 -39.616 1.00 0.00 A H ATOM 1853 HE2 PHE A 118 43.662 16.720 -40.138 1.00 0.00 A H ATOM 1854 HZ PHE A 118 45.648 18.179 -40.314 1.00 0.00 A H ATOM 1855 N ALA A 119 44.564 11.234 -36.502 1.00 0.00 A N ATOM 1856 CA ALA A 119 44.270 9.841 -36.229 1.00 0.00 A C ATOM 1857 C ALA A 119 43.236 9.316 -37.194 1.00 0.00 A C ATOM 1858 O ALA A 119 42.208 9.948 -37.436 1.00 0.00 A O ATOM 1859 CB ALA A 119 43.778 9.704 -34.819 1.00 0.00 A C ATOM 1860 H ALA A 119 43.821 11.899 -36.714 1.00 0.00 A H ATOM 1861 HA ALA A 119 45.177 9.260 -36.343 1.00 0.00 A H ATOM 1862 1HB ALA A 119 43.561 8.689 -34.611 1.00 0.00 A H ATOM 1863 2HB ALA A 119 44.534 10.051 -34.140 1.00 0.00 A H ATOM 1864 3HB ALA A 119 42.918 10.268 -34.692 1.00 0.00 A H ATOM 1865 N LEU A 120 43.528 8.139 -37.726 1.00 0.00 A N ATOM 1866 CA LEU A 120 42.775 7.505 -38.793 1.00 0.00 A C ATOM 1867 C LEU A 120 42.430 6.036 -38.597 1.00 0.00 A C ATOM 1868 O LEU A 120 43.249 5.257 -38.110 1.00 0.00 A O ATOM 1869 CB LEU A 120 43.562 7.649 -40.102 1.00 0.00 A C ATOM 1870 CG LEU A 120 42.902 7.040 -41.346 1.00 0.00 A C ATOM 1871 CD1 LEU A 120 41.792 7.961 -41.834 1.00 0.00 A C ATOM 1872 CD2 LEU A 120 43.953 6.829 -42.426 1.00 0.00 A C ATOM 1873 H LEU A 120 44.341 7.642 -37.359 1.00 0.00 A H ATOM 1874 HA LEU A 120 41.827 8.033 -38.890 1.00 0.00 A H ATOM 1875 1HB LEU A 120 43.721 8.708 -40.297 1.00 0.00 A H ATOM 1876 2HB LEU A 120 44.535 7.173 -39.977 1.00 0.00 A H ATOM 1877 HG LEU A 120 42.451 6.082 -41.086 1.00 0.00 A H ATOM 1878 1HD1 LEU A 120 41.323 7.528 -42.718 1.00 0.00 A H ATOM 1879 2HD1 LEU A 120 41.045 8.078 -41.049 1.00 0.00 A H ATOM 1880 3HD1 LEU A 120 42.212 8.934 -42.086 1.00 0.00 A H ATOM 1881 1HD2 LEU A 120 43.484 6.395 -43.310 1.00 0.00 A H ATOM 1882 2HD2 LEU A 120 44.404 7.786 -42.687 1.00 0.00 A H ATOM 1883 3HD2 LEU A 120 44.724 6.153 -42.056 1.00 0.00 A H ATOM 1884 N SER A 121 41.223 5.648 -38.998 1.00 0.00 A N ATOM 1885 CA SER A 121 40.867 4.233 -39.151 1.00 0.00 A C ATOM 1886 C SER A 121 39.724 4.068 -40.115 1.00 0.00 A C ATOM 1887 O SER A 121 39.107 5.037 -40.543 1.00 0.00 A O ATOM 1888 CB SER A 121 40.483 3.541 -37.869 1.00 0.00 A C ATOM 1889 OG SER A 121 39.967 2.216 -38.152 1.00 0.00 A O ATOM 1890 H SER A 121 40.527 6.371 -39.205 1.00 0.00 A H ATOM 1891 HA SER A 121 41.766 3.688 -39.449 1.00 0.00 A H ATOM 1892 1HB SER A 121 41.346 3.470 -37.219 1.00 0.00 A H ATOM 1893 2HB SER A 121 39.733 4.133 -37.348 1.00 0.00 A H ATOM 1894 HG SER A 121 40.217 1.616 -37.358 1.00 0.00 A H ATOM 1895 N THR A 122 39.444 2.835 -40.474 1.00 0.00 A N ATOM 1896 CA THR A 122 38.353 2.551 -41.389 1.00 0.00 A C ATOM 1897 C THR A 122 36.989 2.416 -40.730 1.00 0.00 A C ATOM 1898 O THR A 122 35.999 2.242 -41.432 1.00 0.00 A O ATOM 1899 CB THR A 122 38.655 1.288 -42.160 1.00 0.00 A C ATOM 1900 OG1 THR A 122 38.712 0.243 -41.271 1.00 0.00 A O ATOM 1901 CG2 THR A 122 39.921 1.419 -42.859 1.00 0.00 A C ATOM 1902 H THR A 122 40.001 2.076 -40.103 1.00 0.00 A H ATOM 1903 HA THR A 122 38.378 3.302 -42.175 1.00 0.00 A H ATOM 1904 HB THR A 122 37.862 1.102 -42.883 1.00 0.00 A H ATOM 1905 HG1 THR A 122 39.202 -0.517 -41.647 1.00 0.00 A H ATOM 1906 1HG2 THR A 122 40.121 0.498 -43.409 1.00 0.00 A H ATOM 1907 2HG2 THR A 122 39.884 2.224 -43.531 1.00 0.00 A H ATOM 1908 3HG2 THR A 122 40.695 1.593 -42.140 1.00 0.00 A H ATOM 1909 N GLY A 123 36.932 2.455 -39.390 1.00 0.00 A N ATOM 1910 CA GLY A 123 35.634 2.322 -38.713 1.00 0.00 A C ATOM 1911 C GLY A 123 35.451 1.093 -37.786 1.00 0.00 A C ATOM 1912 O GLY A 123 34.319 0.757 -37.434 1.00 0.00 A O ATOM 1913 H GLY A 123 37.795 2.578 -38.849 1.00 0.00 A H ATOM 1914 1HA GLY A 123 35.479 3.209 -38.115 1.00 0.00 A H ATOM 1915 2HA GLY A 123 34.847 2.276 -39.463 1.00 0.00 A H ATOM 1916 N ASP A 124 36.542 0.435 -37.396 1.00 0.00 A N ATOM 1917 CA ASP A 124 36.565 -0.652 -36.388 1.00 0.00 A C ATOM 1918 C ASP A 124 35.682 -1.777 -36.967 1.00 0.00 A C ATOM 1919 O ASP A 124 35.599 -1.839 -38.192 1.00 0.00 A O ATOM 1920 CB ASP A 124 36.042 -0.136 -35.037 1.00 0.00 A C ATOM 1921 CG ASP A 124 37.113 0.688 -34.390 1.00 0.00 A C ATOM 1922 OD1 ASP A 124 38.283 0.259 -34.507 1.00 0.00 A O ATOM 1923 OD2 ASP A 124 36.823 1.702 -33.799 1.00 0.00 A O ATOM 1924 H ASP A 124 37.406 0.709 -37.829 1.00 0.00 A H ATOM 1925 HA ASP A 124 37.386 -1.297 -36.475 1.00 0.00 A H ATOM 1926 1HB ASP A 124 35.149 0.455 -35.162 1.00 0.00 A H ATOM 1927 2HB ASP A 124 35.771 -0.814 -34.399 1.00 0.00 A H ATOM 1928 N PRO A 125 35.198 -2.814 -36.227 1.00 0.00 A N ATOM 1929 CA PRO A 125 35.108 -3.209 -34.801 1.00 0.00 A C ATOM 1930 C PRO A 125 36.301 -3.259 -33.765 1.00 0.00 A C ATOM 1931 O PRO A 125 36.074 -2.626 -32.737 1.00 0.00 A O ATOM 1932 CB PRO A 125 34.573 -4.650 -34.885 1.00 0.00 A C ATOM 1933 CG PRO A 125 33.776 -4.669 -36.137 1.00 0.00 A C ATOM 1934 CD PRO A 125 34.573 -3.825 -37.093 1.00 0.00 A C ATOM 1935 HA PRO A 125 34.501 -2.433 -34.320 1.00 0.00 A H ATOM 1936 1HB PRO A 125 35.352 -5.372 -34.904 1.00 0.00 A H ATOM 1937 2HB PRO A 125 33.975 -4.874 -33.991 1.00 0.00 A H ATOM 1938 1HG PRO A 125 33.648 -5.704 -36.486 1.00 0.00 A H ATOM 1939 2HG PRO A 125 32.769 -4.268 -35.953 1.00 0.00 A H ATOM 1940 1HD PRO A 125 35.333 -4.431 -37.603 1.00 0.00 A H ATOM 1941 2HD PRO A 125 33.900 -3.365 -37.832 1.00 0.00 A H ATOM 1942 N SER A 126 37.622 -3.623 -33.938 1.00 0.00 A N ATOM 1943 CA SER A 126 38.612 -4.142 -34.930 1.00 0.00 A C ATOM 1944 C SER A 126 39.318 -3.381 -36.053 1.00 0.00 A C ATOM 1945 O SER A 126 39.678 -4.035 -37.033 1.00 0.00 A O ATOM 1946 CB SER A 126 37.931 -5.308 -35.620 1.00 0.00 A C ATOM 1947 OG SER A 126 37.559 -6.291 -34.694 1.00 0.00 A O ATOM 1948 H SER A 126 38.101 -3.484 -33.058 1.00 0.00 A H ATOM 1949 HA SER A 126 39.379 -4.613 -34.315 1.00 0.00 A H ATOM 1950 1HB SER A 126 37.048 -4.950 -36.150 1.00 0.00 A H ATOM 1951 2HB SER A 126 38.604 -5.737 -36.360 1.00 0.00 A H ATOM 1952 HG SER A 126 38.354 -6.795 -34.509 1.00 0.00 A H ATOM 1953 N GLN A 127 39.560 -2.064 -35.953 1.00 0.00 A N ATOM 1954 CA GLN A 127 40.464 -1.395 -36.924 1.00 0.00 A C ATOM 1955 C GLN A 127 41.345 -0.369 -36.203 1.00 0.00 A C ATOM 1956 O GLN A 127 40.952 0.807 -36.088 1.00 0.00 A O ATOM 1957 CB GLN A 127 39.714 -0.709 -38.052 1.00 0.00 A C ATOM 1958 CG GLN A 127 38.953 -1.683 -38.996 1.00 0.00 A C ATOM 1959 CD GLN A 127 39.920 -2.366 -40.003 1.00 0.00 A C ATOM 1960 OE1 GLN A 127 40.102 -1.872 -41.132 1.00 0.00 A O ATOM 1961 NE2 GLN A 127 40.516 -3.468 -39.598 1.00 0.00 A N ATOM 1962 H GLN A 127 39.132 -1.489 -35.208 1.00 0.00 A H ATOM 1963 HA GLN A 127 41.105 -2.140 -37.385 1.00 0.00 A H ATOM 1964 1HB GLN A 127 39.027 -0.045 -37.647 1.00 0.00 A H ATOM 1965 2HB GLN A 127 40.395 -0.139 -38.652 1.00 0.00 A H ATOM 1966 1HG GLN A 127 38.467 -2.458 -38.428 1.00 0.00 A H ATOM 1967 2HG GLN A 127 38.205 -1.148 -39.559 1.00 0.00 A H ATOM 1968 1HE2 GLN A 127 41.149 -3.956 -40.196 1.00 0.00 A H ATOM 1969 2HE2 GLN A 127 40.316 -3.808 -38.664 1.00 0.00 A H ATOM 1970 N PRO A 128 42.556 -0.783 -35.764 1.00 0.00 A N ATOM 1971 CA PRO A 128 43.514 -0.014 -35.000 1.00 0.00 A C ATOM 1972 C PRO A 128 43.839 1.320 -35.614 1.00 0.00 A C ATOM 1973 O PRO A 128 43.968 1.461 -36.831 1.00 0.00 A O ATOM 1974 CB PRO A 128 44.739 -0.924 -34.991 1.00 0.00 A C ATOM 1975 CG PRO A 128 44.168 -2.301 -34.992 1.00 0.00 A C ATOM 1976 CD PRO A 128 42.973 -2.215 -35.891 1.00 0.00 A C ATOM 1977 HA PRO A 128 43.120 0.129 -33.982 1.00 0.00 A H ATOM 1978 1HB PRO A 128 45.365 -0.722 -35.868 1.00 0.00 A H ATOM 1979 2HB PRO A 128 45.353 -0.717 -34.102 1.00 0.00 A H ATOM 1980 1HG PRO A 128 44.917 -3.022 -35.355 1.00 0.00 A H ATOM 1981 2HG PRO A 128 43.905 -2.603 -33.968 1.00 0.00 A H ATOM 1982 1HD PRO A 128 43.258 -2.439 -36.924 1.00 0.00 A H ATOM 1983 2HD PRO A 128 42.247 -2.921 -35.516 1.00 0.00 A H ATOM 1984 N VAL A 129 43.918 2.312 -34.754 1.00 0.00 A N ATOM 1985 CA VAL A 129 44.077 3.675 -35.184 1.00 0.00 A C ATOM 1986 C VAL A 129 45.490 3.997 -35.599 1.00 0.00 A C ATOM 1987 O VAL A 129 46.425 3.866 -34.810 1.00 0.00 A O ATOM 1988 CB VAL A 129 43.657 4.631 -34.052 1.00 0.00 A C ATOM 1989 CG1 VAL A 129 43.944 6.074 -34.438 1.00 0.00 A C ATOM 1990 CG2 VAL A 129 42.181 4.441 -33.735 1.00 0.00 A C ATOM 1991 H VAL A 129 43.866 2.117 -33.766 1.00 0.00 A H ATOM 1992 HA VAL A 129 43.434 3.823 -36.044 1.00 0.00 A H ATOM 1993 HB VAL A 129 44.251 4.412 -33.164 1.00 0.00 A H ATOM 1994 1HG1 VAL A 129 43.642 6.736 -33.626 1.00 0.00 A H ATOM 1995 2HG1 VAL A 129 45.011 6.195 -34.625 1.00 0.00 A H ATOM 1996 3HG1 VAL A 129 43.386 6.328 -35.339 1.00 0.00 A H ATOM 1997 1HG2 VAL A 129 41.891 5.120 -32.933 1.00 0.00 A H ATOM 1998 2HG2 VAL A 129 41.588 4.655 -34.624 1.00 0.00 A H ATOM 1999 3HG2 VAL A 129 42.006 3.412 -33.420 1.00 0.00 A H ATOM 2000 N ARG A 130 45.619 4.596 -36.769 1.00 0.00 A N ATOM 2001 CA ARG A 130 46.919 5.034 -37.233 1.00 0.00 A C ATOM 2002 C ARG A 130 47.092 6.468 -36.829 1.00 0.00 A C ATOM 2003 O ARG A 130 46.211 7.285 -37.089 1.00 0.00 A O ATOM 2004 CB ARG A 130 47.051 4.899 -38.743 1.00 0.00 A C ATOM 2005 CG ARG A 130 48.212 5.669 -39.354 1.00 0.00 A C ATOM 2006 CD ARG A 130 49.510 4.990 -39.108 1.00 0.00 A C ATOM 2007 NE ARG A 130 50.635 5.791 -39.562 1.00 0.00 A N ATOM 2008 CZ ARG A 130 51.875 5.312 -39.786 1.00 0.00 A C ATOM 2009 NH1 ARG A 130 52.131 4.037 -39.594 1.00 0.00 A N ATOM 2010 NH2 ARG A 130 52.832 6.123 -40.199 1.00 0.00 A N ATOM 2011 H ARG A 130 44.780 4.738 -37.334 1.00 0.00 A H ATOM 2012 HA ARG A 130 47.693 4.431 -36.761 1.00 0.00 A H ATOM 2013 1HB ARG A 130 47.177 3.850 -39.005 1.00 0.00 A H ATOM 2014 2HB ARG A 130 46.136 5.249 -39.222 1.00 0.00 A H ATOM 2015 1HG ARG A 130 48.067 5.751 -40.432 1.00 0.00 A H ATOM 2016 2HG ARG A 130 48.258 6.666 -38.917 1.00 0.00 A H ATOM 2017 1HD ARG A 130 49.629 4.809 -38.040 1.00 0.00 A H ATOM 2018 2HD ARG A 130 49.531 4.040 -39.642 1.00 0.00 A H ATOM 2019 HE ARG A 130 50.477 6.777 -39.721 1.00 0.00 A H ATOM 2020 1HH1 ARG A 130 51.398 3.417 -39.279 1.00 0.00 A H ATOM 2021 2HH1 ARG A 130 53.059 3.677 -39.762 1.00 0.00 A H ATOM 2022 1HH2 ARG A 130 52.635 7.104 -40.348 1.00 0.00 A H ATOM 2023 2HH2 ARG A 130 53.760 5.765 -40.367 1.00 0.00 A H ATOM 2024 N LEU A 131 48.219 6.788 -36.214 1.00 0.00 A N ATOM 2025 CA LEU A 131 48.513 8.178 -35.926 1.00 0.00 A C ATOM 2026 C LEU A 131 49.519 8.755 -36.895 1.00 0.00 A C ATOM 2027 O LEU A 131 50.360 8.032 -37.430 1.00 0.00 A O ATOM 2028 CB LEU A 131 49.045 8.318 -34.494 1.00 0.00 A C ATOM 2029 CG LEU A 131 48.110 7.817 -33.386 1.00 0.00 A C ATOM 2030 CD1 LEU A 131 48.785 7.997 -32.032 1.00 0.00 A C ATOM 2031 CD2 LEU A 131 46.795 8.579 -33.447 1.00 0.00 A C ATOM 2032 H LEU A 131 48.874 6.067 -35.947 1.00 0.00 A H ATOM 2033 HA LEU A 131 47.595 8.739 -36.016 1.00 0.00 A H ATOM 2034 1HB LEU A 131 49.979 7.765 -34.415 1.00 0.00 A H ATOM 2035 2HB LEU A 131 49.252 9.371 -34.302 1.00 0.00 A H ATOM 2036 HG LEU A 131 47.920 6.752 -33.524 1.00 0.00 A H ATOM 2037 1HD1 LEU A 131 48.121 7.641 -31.245 1.00 0.00 A H ATOM 2038 2HD1 LEU A 131 49.713 7.426 -32.009 1.00 0.00 A H ATOM 2039 3HD1 LEU A 131 49.003 9.052 -31.872 1.00 0.00 A H ATOM 2040 1HD2 LEU A 131 46.131 8.222 -32.659 1.00 0.00 A H ATOM 2041 2HD2 LEU A 131 46.984 9.644 -33.307 1.00 0.00 A H ATOM 2042 3HD2 LEU A 131 46.326 8.418 -34.418 1.00 0.00 A H ATOM 2043 N PHE A 132 49.430 10.058 -37.107 1.00 0.00 A N ATOM 2044 CA PHE A 132 50.344 10.734 -38.010 1.00 0.00 A C ATOM 2045 C PHE A 132 50.919 11.883 -37.225 1.00 0.00 A C ATOM 2046 O PHE A 132 50.279 12.363 -36.295 1.00 0.00 A O ATOM 2047 CB PHE A 132 49.639 11.237 -39.271 1.00 0.00 A C ATOM 2048 CG PHE A 132 48.751 10.212 -39.917 1.00 0.00 A C ATOM 2049 CD1 PHE A 132 47.433 10.059 -39.511 1.00 0.00 A C ATOM 2050 CD2 PHE A 132 49.231 9.398 -40.933 1.00 0.00 A C ATOM 2051 CE1 PHE A 132 46.616 9.117 -40.105 1.00 0.00 A C ATOM 2052 CE2 PHE A 132 48.415 8.455 -41.529 1.00 0.00 A C ATOM 2053 CZ PHE A 132 47.106 8.316 -41.114 1.00 0.00 A C ATOM 2054 H PHE A 132 48.700 10.574 -36.618 1.00 0.00 A H ATOM 2055 HA PHE A 132 51.146 10.060 -38.312 1.00 0.00 A H ATOM 2056 1HB PHE A 132 49.032 12.107 -39.027 1.00 0.00 A H ATOM 2057 2HB PHE A 132 50.383 11.552 -40.002 1.00 0.00 A H ATOM 2058 HD1 PHE A 132 47.045 10.694 -38.714 1.00 0.00 A H ATOM 2059 HD2 PHE A 132 50.265 9.508 -41.260 1.00 0.00 A H ATOM 2060 HE1 PHE A 132 45.583 9.007 -39.777 1.00 0.00 A H ATOM 2061 HE2 PHE A 132 48.805 7.823 -42.326 1.00 0.00 A H ATOM 2062 HZ PHE A 132 46.462 7.571 -41.582 1.00 0.00 A H ATOM 2063 N ARG A 133 52.108 12.339 -37.579 1.00 0.00 A N ATOM 2064 CA ARG A 133 52.705 13.410 -36.800 1.00 0.00 A C ATOM 2065 C ARG A 133 53.440 14.462 -37.594 1.00 0.00 A C ATOM 2066 O ARG A 133 54.168 14.155 -38.530 1.00 0.00 A O ATOM 2067 CB ARG A 133 53.675 12.820 -35.786 1.00 0.00 A C ATOM 2068 CG ARG A 133 54.367 13.839 -34.895 1.00 0.00 A C ATOM 2069 CD ARG A 133 55.177 13.183 -33.838 1.00 0.00 A C ATOM 2070 NE ARG A 133 54.345 12.491 -32.867 1.00 0.00 A N ATOM 2071 CZ ARG A 133 54.815 11.792 -31.814 1.00 0.00 A C ATOM 2072 NH1 ARG A 133 56.110 11.703 -31.611 1.00 0.00 A N ATOM 2073 NH2 ARG A 133 53.973 11.198 -30.986 1.00 0.00 A N ATOM 2074 H ARG A 133 52.595 11.953 -38.376 1.00 0.00 A H ATOM 2075 HA ARG A 133 51.910 13.928 -36.281 1.00 0.00 A H ATOM 2076 1HB ARG A 133 53.145 12.122 -35.140 1.00 0.00 A H ATOM 2077 2HB ARG A 133 54.450 12.257 -36.308 1.00 0.00 A H ATOM 2078 1HG ARG A 133 55.029 14.460 -35.498 1.00 0.00 A H ATOM 2079 2HG ARG A 133 53.618 14.468 -34.413 1.00 0.00 A H ATOM 2080 1HD ARG A 133 55.848 12.454 -34.292 1.00 0.00 A H ATOM 2081 2HD ARG A 133 55.763 13.934 -33.309 1.00 0.00 A H ATOM 2082 HE ARG A 133 53.342 12.537 -32.989 1.00 0.00 A H ATOM 2083 1HH1 ARG A 133 56.753 12.158 -32.245 1.00 0.00 A H ATOM 2084 2HH1 ARG A 133 56.463 11.180 -30.824 1.00 0.00 A H ATOM 2085 1HH2 ARG A 133 52.977 11.267 -31.143 1.00 0.00 A H ATOM 2086 2HH2 ARG A 133 54.326 10.675 -30.199 1.00 0.00 A H ATOM 2087 N GLY A 134 53.233 15.711 -37.207 1.00 0.00 A N ATOM 2088 CA GLY A 134 54.029 16.818 -37.709 1.00 0.00 A C ATOM 2089 C GLY A 134 54.525 17.683 -36.582 1.00 0.00 A C ATOM 2090 O GLY A 134 53.883 17.799 -35.546 1.00 0.00 A O ATOM 2091 H GLY A 134 52.487 15.887 -36.533 1.00 0.00 A H ATOM 2092 1HA GLY A 134 54.875 16.433 -38.277 1.00 0.00 A H ATOM 2093 2HA GLY A 134 53.436 17.409 -38.389 1.00 0.00 A H ATOM 2094 N ARG A 135 55.674 18.303 -36.779 1.00 0.00 A N ATOM 2095 CA ARG A 135 56.270 19.121 -35.740 1.00 0.00 A C ATOM 2096 C ARG A 135 57.209 20.205 -36.223 1.00 0.00 A C ATOM 2097 O ARG A 135 57.993 19.985 -37.146 1.00 0.00 A O ATOM 2098 CB ARG A 135 57.030 18.230 -34.768 1.00 0.00 A C ATOM 2099 CG ARG A 135 57.743 18.969 -33.648 1.00 0.00 A C ATOM 2100 CD ARG A 135 58.353 18.030 -32.672 1.00 0.00 A C ATOM 2101 NE ARG A 135 59.272 18.706 -31.769 1.00 0.00 A N ATOM 2102 CZ ARG A 135 59.929 18.107 -30.757 1.00 0.00 A C ATOM 2103 NH1 ARG A 135 59.761 16.823 -30.532 1.00 0.00 A N ATOM 2104 NH2 ARG A 135 60.745 18.811 -29.992 1.00 0.00 A N ATOM 2105 H ARG A 135 56.147 18.208 -37.662 1.00 0.00 A H ATOM 2106 HA ARG A 135 55.466 19.641 -35.237 1.00 0.00 A H ATOM 2107 1HB ARG A 135 56.341 17.521 -34.310 1.00 0.00 A H ATOM 2108 2HB ARG A 135 57.778 17.653 -35.313 1.00 0.00 A H ATOM 2109 1HG ARG A 135 58.536 19.589 -34.067 1.00 0.00 A H ATOM 2110 2HG ARG A 135 57.030 19.600 -33.116 1.00 0.00 A H ATOM 2111 1HD ARG A 135 57.570 17.564 -32.076 1.00 0.00 A H ATOM 2112 2HD ARG A 135 58.908 17.259 -33.207 1.00 0.00 A H ATOM 2113 HE ARG A 135 59.427 19.695 -31.911 1.00 0.00 A H ATOM 2114 1HH1 ARG A 135 59.138 16.285 -31.119 1.00 0.00 A H ATOM 2115 2HH1 ARG A 135 60.254 16.374 -29.774 1.00 0.00 A H ATOM 2116 1HH2 ARG A 135 60.875 19.798 -30.165 1.00 0.00 A H ATOM 2117 2HH2 ARG A 135 61.237 18.362 -29.234 1.00 0.00 A H ATOM 2118 N THR A 136 57.113 21.375 -35.593 1.00 0.00 A N ATOM 2119 CA THR A 136 58.063 22.463 -35.817 1.00 0.00 A C ATOM 2120 C THR A 136 58.597 22.974 -34.504 1.00 0.00 A C ATOM 2121 O THR A 136 57.889 22.980 -33.507 1.00 0.00 A O ATOM 2122 CB THR A 136 57.422 23.624 -36.599 1.00 0.00 A C ATOM 2123 OG1 THR A 136 56.308 24.143 -35.861 1.00 0.00 A O ATOM 2124 CG2 THR A 136 56.944 23.149 -37.963 1.00 0.00 A C ATOM 2125 H THR A 136 56.341 21.495 -34.935 1.00 0.00 A H ATOM 2126 HA THR A 136 58.876 22.093 -36.442 1.00 0.00 A H ATOM 2127 HB THR A 136 58.153 24.420 -36.734 1.00 0.00 A H ATOM 2128 HG1 THR A 136 55.909 24.867 -36.351 1.00 0.00 A H ATOM 2129 1HG2 THR A 136 56.494 23.983 -38.501 1.00 0.00 A H ATOM 2130 2HG2 THR A 136 57.792 22.764 -38.531 1.00 0.00 A H ATOM 2131 3HG2 THR A 136 56.205 22.359 -37.834 1.00 0.00 A H ATOM 2132 N SER A 137 59.839 23.414 -34.484 1.00 0.00 A N ATOM 2133 CA SER A 137 60.376 24.007 -33.272 1.00 0.00 A C ATOM 2134 C SER A 137 60.361 25.503 -33.371 1.00 0.00 A C ATOM 2135 O SER A 137 60.262 26.041 -34.473 1.00 0.00 A O ATOM 2136 CB SER A 137 61.782 23.510 -33.041 1.00 0.00 A C ATOM 2137 OG SER A 137 62.636 23.891 -34.080 1.00 0.00 A O ATOM 2138 H SER A 137 60.419 23.340 -35.308 1.00 0.00 A H ATOM 2139 HA SER A 137 59.764 23.725 -32.426 1.00 0.00 A H ATOM 2140 1HB SER A 137 62.159 23.908 -32.096 1.00 0.00 A H ATOM 2141 2HB SER A 137 61.766 22.425 -32.959 1.00 0.00 A H ATOM 2142 HG SER A 137 63.147 24.688 -33.763 1.00 0.00 A H ATOM 2143 N GLY A 138 60.451 26.157 -32.223 1.00 0.00 A N ATOM 2144 CA GLY A 138 60.510 27.603 -32.138 1.00 0.00 A C ATOM 2145 C GLY A 138 60.594 28.089 -30.716 1.00 0.00 A C ATOM 2146 O GLY A 138 61.003 27.351 -29.822 1.00 0.00 A O ATOM 2147 H GLY A 138 60.482 25.617 -31.361 1.00 0.00 A H ATOM 2148 1HA GLY A 138 61.372 27.971 -32.689 1.00 0.00 A H ATOM 2149 2HA GLY A 138 59.635 28.025 -32.606 1.00 0.00 A H ATOM 2150 N ARG A 139 60.217 29.343 -30.508 1.00 0.00 A N ATOM 2151 CA ARG A 139 60.249 29.946 -29.183 1.00 0.00 A C ATOM 2152 C ARG A 139 58.990 30.697 -28.836 1.00 0.00 A C ATOM 2153 O ARG A 139 58.185 31.030 -29.704 1.00 0.00 A O ATOM 2154 CB ARG A 139 61.429 30.900 -29.068 1.00 0.00 A C ATOM 2155 CG ARG A 139 61.363 32.112 -29.984 1.00 0.00 A C ATOM 2156 CD ARG A 139 62.484 33.053 -29.731 1.00 0.00 A C ATOM 2157 NE ARG A 139 62.345 34.282 -30.496 1.00 0.00 A N ATOM 2158 CZ ARG A 139 63.183 35.333 -30.415 1.00 0.00 A C ATOM 2159 NH1 ARG A 139 64.214 35.290 -29.601 1.00 0.00 A N ATOM 2160 NH2 ARG A 139 62.969 36.407 -31.156 1.00 0.00 A N ATOM 2161 H ARG A 139 59.899 29.881 -31.314 1.00 0.00 A H ATOM 2162 HA ARG A 139 60.320 29.153 -28.446 1.00 0.00 A H ATOM 2163 1HB ARG A 139 61.503 31.264 -28.044 1.00 0.00 A H ATOM 2164 2HB ARG A 139 62.352 30.366 -29.294 1.00 0.00 A H ATOM 2165 1HG ARG A 139 61.417 31.787 -31.023 1.00 0.00 A H ATOM 2166 2HG ARG A 139 60.425 32.643 -29.818 1.00 0.00 A H ATOM 2167 1HD ARG A 139 62.509 33.312 -28.672 1.00 0.00 A H ATOM 2168 2HD ARG A 139 63.425 32.582 -30.011 1.00 0.00 A H ATOM 2169 HE ARG A 139 61.562 34.352 -31.134 1.00 0.00 A H ATOM 2170 1HH1 ARG A 139 64.377 34.469 -29.035 1.00 0.00 A H ATOM 2171 2HH1 ARG A 139 64.843 36.078 -29.540 1.00 0.00 A H ATOM 2172 1HH2 ARG A 139 62.177 36.440 -31.781 1.00 0.00 A H ATOM 2173 2HH2 ARG A 139 63.598 37.194 -31.095 1.00 0.00 A H ATOM 2174 N ILE A 140 58.818 30.957 -27.550 1.00 0.00 A N ATOM 2175 CA ILE A 140 57.655 31.686 -27.098 1.00 0.00 A C ATOM 2176 C ILE A 140 58.037 33.132 -26.943 1.00 0.00 A C ATOM 2177 O ILE A 140 59.030 33.452 -26.296 1.00 0.00 A O ATOM 2178 CB ILE A 140 57.116 31.134 -25.765 1.00 0.00 A C ATOM 2179 CG1 ILE A 140 56.814 29.638 -25.890 1.00 0.00 A C ATOM 2180 CG2 ILE A 140 55.873 31.898 -25.336 1.00 0.00 A C ATOM 2181 CD1 ILE A 140 55.839 29.303 -26.996 1.00 0.00 A C ATOM 2182 H ILE A 140 59.517 30.636 -26.877 1.00 0.00 A H ATOM 2183 HA ILE A 140 56.871 31.584 -27.834 1.00 0.00 A H ATOM 2184 HB ILE A 140 57.878 31.238 -24.994 1.00 0.00 A H ATOM 2185 1HG1 ILE A 140 57.739 29.094 -26.073 1.00 0.00 A H ATOM 2186 2HG1 ILE A 140 56.401 29.271 -24.950 1.00 0.00 A H ATOM 2187 1HG2 ILE A 140 55.505 31.494 -24.393 1.00 0.00 A H ATOM 2188 2HG2 ILE A 140 56.119 32.952 -25.210 1.00 0.00 A H ATOM 2189 3HG2 ILE A 140 55.102 31.795 -26.101 1.00 0.00 A H ATOM 2190 1HD1 ILE A 140 55.675 28.225 -27.021 1.00 0.00 A H ATOM 2191 2HD1 ILE A 140 54.891 29.810 -26.812 1.00 0.00 A H ATOM 2192 3HD1 ILE A 140 56.246 29.629 -27.951 1.00 0.00 A H ATOM 2193 N VAL A 141 57.229 34.000 -27.516 1.00 0.00 A N ATOM 2194 CA VAL A 141 57.475 35.429 -27.515 1.00 0.00 A C ATOM 2195 C VAL A 141 56.304 36.243 -27.028 1.00 0.00 A C ATOM 2196 O VAL A 141 55.197 35.736 -26.910 1.00 0.00 A O ATOM 2197 CB VAL A 141 57.842 35.895 -28.936 1.00 0.00 A C ATOM 2198 CG1 VAL A 141 59.111 35.204 -29.412 1.00 0.00 A C ATOM 2199 CG2 VAL A 141 56.687 35.616 -29.887 1.00 0.00 A C ATOM 2200 H VAL A 141 56.395 33.635 -27.979 1.00 0.00 A H ATOM 2201 HA VAL A 141 58.341 35.625 -26.885 1.00 0.00 A H ATOM 2202 HB VAL A 141 58.046 36.965 -28.915 1.00 0.00 A H ATOM 2203 1HG1 VAL A 141 59.356 35.545 -30.417 1.00 0.00 A H ATOM 2204 2HG1 VAL A 141 59.932 35.447 -28.737 1.00 0.00 A H ATOM 2205 3HG1 VAL A 141 58.956 34.125 -29.423 1.00 0.00 A H ATOM 2206 1HG2 VAL A 141 56.953 35.949 -30.889 1.00 0.00 A H ATOM 2207 2HG2 VAL A 141 56.479 34.546 -29.902 1.00 0.00 A H ATOM 2208 3HG2 VAL A 141 55.800 36.154 -29.550 1.00 0.00 A H ATOM 2209 N ALA A 142 56.537 37.514 -26.739 1.00 0.00 A N ATOM 2210 CA ALA A 142 55.412 38.363 -26.432 1.00 0.00 A C ATOM 2211 C ALA A 142 54.533 38.339 -27.663 1.00 0.00 A C ATOM 2212 O ALA A 142 55.086 38.359 -28.756 1.00 0.00 A O ATOM 2213 CB ALA A 142 55.849 39.767 -26.115 1.00 0.00 A C ATOM 2214 H ALA A 142 57.476 37.884 -26.732 1.00 0.00 A H ATOM 2215 HA ALA A 142 54.917 37.955 -25.565 1.00 0.00 A H ATOM 2216 1HB ALA A 142 54.976 40.378 -25.889 1.00 0.00 A H ATOM 2217 2HB ALA A 142 56.517 39.751 -25.250 1.00 0.00 A H ATOM 2218 3HB ALA A 142 56.372 40.188 -26.971 1.00 0.00 A H ATOM 2219 N PRO A 143 53.208 38.282 -27.554 1.00 0.00 A N ATOM 2220 CA PRO A 143 52.309 38.198 -28.666 1.00 0.00 A C ATOM 2221 C PRO A 143 52.492 39.231 -29.748 1.00 0.00 A C ATOM 2222 O PRO A 143 52.536 40.432 -29.479 1.00 0.00 A O ATOM 2223 CB PRO A 143 50.961 38.369 -27.990 1.00 0.00 A C ATOM 2224 CG PRO A 143 51.161 37.790 -26.668 1.00 0.00 A C ATOM 2225 CD PRO A 143 52.528 38.191 -26.264 1.00 0.00 A C ATOM 2226 HA PRO A 143 52.425 37.209 -29.089 1.00 0.00 A H ATOM 2227 1HB PRO A 143 50.689 39.433 -27.959 1.00 0.00 A H ATOM 2228 2HB PRO A 143 50.185 37.857 -28.569 1.00 0.00 A H ATOM 2229 1HG PRO A 143 50.393 38.170 -25.981 1.00 0.00 A H ATOM 2230 2HG PRO A 143 51.046 36.704 -26.709 1.00 0.00 A H ATOM 2231 1HD PRO A 143 52.514 39.159 -25.748 1.00 0.00 A H ATOM 2232 2HD PRO A 143 52.883 37.381 -25.617 1.00 0.00 A H ATOM 2233 N ARG A 144 52.607 38.737 -30.977 1.00 0.00 A N ATOM 2234 CA ARG A 144 52.731 39.539 -32.187 1.00 0.00 A C ATOM 2235 C ARG A 144 51.961 38.937 -33.342 1.00 0.00 A C ATOM 2236 O ARG A 144 52.022 37.728 -33.543 1.00 0.00 A O ATOM 2237 CB ARG A 144 54.192 39.680 -32.586 1.00 0.00 A C ATOM 2238 CG ARG A 144 55.052 40.457 -31.601 1.00 0.00 A C ATOM 2239 CD ARG A 144 54.710 41.903 -31.595 1.00 0.00 A C ATOM 2240 NE ARG A 144 55.612 42.670 -30.750 1.00 0.00 A N ATOM 2241 CZ ARG A 144 55.455 42.841 -29.423 1.00 0.00 A C ATOM 2242 NH1 ARG A 144 54.430 42.296 -28.806 1.00 0.00 A N ATOM 2243 NH2 ARG A 144 56.332 43.558 -28.742 1.00 0.00 A N ATOM 2244 H ARG A 144 52.607 37.721 -31.070 1.00 0.00 A H ATOM 2245 HA ARG A 144 52.347 40.536 -31.976 1.00 0.00 A H ATOM 2246 1HB ARG A 144 54.636 38.693 -32.702 1.00 0.00 A H ATOM 2247 2HB ARG A 144 54.260 40.184 -33.551 1.00 0.00 A H ATOM 2248 1HG ARG A 144 54.898 40.064 -30.596 1.00 0.00 A H ATOM 2249 2HG ARG A 144 56.102 40.354 -31.874 1.00 0.00 A H ATOM 2250 1HD ARG A 144 54.776 42.296 -32.609 1.00 0.00 A H ATOM 2251 2HD ARG A 144 53.696 42.035 -31.220 1.00 0.00 A H ATOM 2252 HE ARG A 144 56.412 43.104 -31.189 1.00 0.00 A H ATOM 2253 1HH1 ARG A 144 53.760 41.748 -29.326 1.00 0.00 A H ATOM 2254 2HH1 ARG A 144 54.313 42.425 -27.811 1.00 0.00 A H ATOM 2255 1HH2 ARG A 144 57.119 43.977 -29.216 1.00 0.00 A H ATOM 2256 2HH2 ARG A 144 56.214 43.686 -27.748 1.00 0.00 A H ATOM 2257 N GLY A 145 51.231 39.757 -34.091 1.00 0.00 A N ATOM 2258 CA GLY A 145 50.518 39.256 -35.265 1.00 0.00 A C ATOM 2259 C GLY A 145 49.007 39.198 -35.106 1.00 0.00 A C ATOM 2260 O GLY A 145 48.441 39.723 -34.143 1.00 0.00 A O ATOM 2261 H GLY A 145 51.166 40.737 -33.849 1.00 0.00 A H ATOM 2262 1HA GLY A 145 50.750 39.895 -36.118 1.00 0.00 A H ATOM 2263 2HA GLY A 145 50.875 38.257 -35.498 1.00 0.00 A H ATOM 2264 N CYS A 146 48.356 38.545 -36.066 1.00 0.00 A N ATOM 2265 CA CYS A 146 46.908 38.442 -36.099 1.00 0.00 A C ATOM 2266 C CYS A 146 46.371 37.684 -34.897 1.00 0.00 A C ATOM 2267 O CYS A 146 46.832 36.600 -34.572 1.00 0.00 A O ATOM 2268 CB CYS A 146 46.421 37.762 -37.350 1.00 0.00 A C ATOM 2269 SG CYS A 146 44.667 37.721 -37.426 1.00 0.00 A S ATOM 2270 H CYS A 146 48.886 38.093 -36.817 1.00 0.00 A H ATOM 2271 HA CYS A 146 46.494 39.450 -36.064 1.00 0.00 A H ATOM 2272 1HB CYS A 146 46.799 38.275 -38.233 1.00 0.00 A H ATOM 2273 2HB CYS A 146 46.805 36.740 -37.388 1.00 0.00 A H ATOM 2274 HG CYS A 146 44.559 36.712 -38.320 1.00 0.00 A H ATOM 2275 N GLN A 147 45.362 38.235 -34.260 1.00 0.00 A N ATOM 2276 CA GLN A 147 44.811 37.695 -33.021 1.00 0.00 A C ATOM 2277 C GLN A 147 43.651 36.707 -33.185 1.00 0.00 A C ATOM 2278 O GLN A 147 43.094 36.258 -32.190 1.00 0.00 A O ATOM 2279 CB GLN A 147 44.351 38.860 -32.146 1.00 0.00 A C ATOM 2280 CG GLN A 147 45.464 39.823 -31.750 1.00 0.00 A C ATOM 2281 CD GLN A 147 46.534 39.210 -30.857 1.00 0.00 A C ATOM 2282 OE1 GLN A 147 46.233 38.737 -29.755 1.00 0.00 A O ATOM 2283 NE2 GLN A 147 47.788 39.212 -31.323 1.00 0.00 A N ATOM 2284 H GLN A 147 44.949 39.071 -34.649 1.00 0.00 A H ATOM 2285 HA GLN A 147 45.612 37.160 -32.512 1.00 0.00 A H ATOM 2286 1HB GLN A 147 43.585 39.428 -32.673 1.00 0.00 A H ATOM 2287 2HB GLN A 147 43.902 38.472 -31.232 1.00 0.00 A H ATOM 2288 1HG GLN A 147 45.957 40.179 -32.659 1.00 0.00 A H ATOM 2289 2HG GLN A 147 45.024 40.659 -31.208 1.00 0.00 A H ATOM 2290 1HE2 GLN A 147 48.523 38.823 -30.775 1.00 0.00 A H ATOM 2291 2HE2 GLN A 147 48.009 39.614 -32.244 1.00 0.00 A H ATOM 2292 N ASP A 148 43.287 36.343 -34.409 1.00 0.00 A N ATOM 2293 CA ASP A 148 42.120 35.475 -34.594 1.00 0.00 A C ATOM 2294 C ASP A 148 42.358 33.960 -34.517 1.00 0.00 A C ATOM 2295 O ASP A 148 41.417 33.203 -34.744 1.00 0.00 A O ATOM 2296 CB ASP A 148 41.401 35.713 -35.933 1.00 0.00 A C ATOM 2297 CG ASP A 148 42.156 35.313 -37.175 1.00 0.00 A C ATOM 2298 OD1 ASP A 148 43.316 35.046 -37.100 1.00 0.00 A O ATOM 2299 OD2 ASP A 148 41.546 35.275 -38.226 1.00 0.00 A O ATOM 2300 H ASP A 148 43.817 36.667 -35.205 1.00 0.00 A H ATOM 2301 HA ASP A 148 41.456 35.636 -33.745 1.00 0.00 A H ATOM 2302 1HB ASP A 148 40.463 35.160 -35.931 1.00 0.00 A H ATOM 2303 2HB ASP A 148 41.167 36.775 -36.025 1.00 0.00 A H ATOM 2304 N PHE A 149 43.558 33.481 -34.192 1.00 0.00 A N ATOM 2305 CA PHE A 149 43.706 32.025 -34.159 1.00 0.00 A C ATOM 2306 C PHE A 149 44.551 31.514 -33.002 1.00 0.00 A C ATOM 2307 O PHE A 149 45.755 31.321 -33.136 1.00 0.00 A O ATOM 2308 CB PHE A 149 44.315 31.448 -35.438 1.00 0.00 A C ATOM 2309 CG PHE A 149 44.193 29.899 -35.533 1.00 0.00 A C ATOM 2310 CD1 PHE A 149 43.478 29.172 -34.608 1.00 0.00 A C ATOM 2311 CD2 PHE A 149 44.796 29.192 -36.543 1.00 0.00 A C ATOM 2312 CE1 PHE A 149 43.369 27.803 -34.690 1.00 0.00 A C ATOM 2313 CE2 PHE A 149 44.679 27.814 -36.617 1.00 0.00 A C ATOM 2314 CZ PHE A 149 43.967 27.130 -35.690 1.00 0.00 A C ATOM 2315 H PHE A 149 44.324 34.102 -33.978 1.00 0.00 A H ATOM 2316 HA PHE A 149 42.719 31.591 -33.999 1.00 0.00 A H ATOM 2317 1HB PHE A 149 43.821 31.887 -36.304 1.00 0.00 A H ATOM 2318 2HB PHE A 149 45.375 31.714 -35.494 1.00 0.00 A H ATOM 2319 HD1 PHE A 149 42.988 29.683 -33.799 1.00 0.00 A H ATOM 2320 HD2 PHE A 149 45.374 29.725 -37.300 1.00 0.00 A H ATOM 2321 HE1 PHE A 149 42.794 27.261 -33.939 1.00 0.00 A H ATOM 2322 HE2 PHE A 149 45.164 27.272 -37.427 1.00 0.00 A H ATOM 2323 HZ PHE A 149 43.881 26.048 -35.753 1.00 0.00 A H ATOM 2324 N GLY A 150 43.908 31.283 -31.876 1.00 0.00 A N ATOM 2325 CA GLY A 150 44.520 30.579 -30.764 1.00 0.00 A C ATOM 2326 C GLY A 150 45.830 31.120 -30.241 1.00 0.00 A C ATOM 2327 O GLY A 150 45.946 32.277 -29.856 1.00 0.00 A O ATOM 2328 H GLY A 150 42.955 31.610 -31.786 1.00 0.00 A H ATOM 2329 1HA GLY A 150 43.818 30.574 -29.933 1.00 0.00 A H ATOM 2330 2HA GLY A 150 44.697 29.551 -31.065 1.00 0.00 A H ATOM 2331 N TRP A 151 46.827 30.252 -30.263 1.00 0.00 A N ATOM 2332 CA TRP A 151 48.136 30.556 -29.716 1.00 0.00 A C ATOM 2333 C TRP A 151 49.131 31.111 -30.705 1.00 0.00 A C ATOM 2334 O TRP A 151 50.250 31.448 -30.320 1.00 0.00 A O ATOM 2335 CB TRP A 151 48.772 29.352 -29.014 1.00 0.00 A C ATOM 2336 CG TRP A 151 48.827 28.039 -29.762 1.00 0.00 A C ATOM 2337 CD1 TRP A 151 47.991 26.991 -29.633 1.00 0.00 A C ATOM 2338 CD2 TRP A 151 49.772 27.648 -30.755 1.00 0.00 A C ATOM 2339 NE1 TRP A 151 48.354 25.995 -30.472 1.00 0.00 A N ATOM 2340 CE2 TRP A 151 49.433 26.374 -31.159 1.00 0.00 A C ATOM 2341 CE3 TRP A 151 50.858 28.256 -31.320 1.00 0.00 A C ATOM 2342 CZ2 TRP A 151 50.143 25.708 -32.101 1.00 0.00 A C ATOM 2343 CZ3 TRP A 151 51.566 27.582 -32.271 1.00 0.00 A C ATOM 2344 CH2 TRP A 151 51.218 26.343 -32.646 1.00 0.00 A C ATOM 2345 H TRP A 151 46.651 29.337 -30.686 1.00 0.00 A H ATOM 2346 HA TRP A 151 48.003 31.348 -28.983 1.00 0.00 A H ATOM 2347 1HB TRP A 151 49.799 29.602 -28.755 1.00 0.00 A H ATOM 2348 2HB TRP A 151 48.237 29.148 -28.093 1.00 0.00 A H ATOM 2349 HD1 TRP A 151 47.148 26.935 -28.964 1.00 0.00 A H ATOM 2350 HE1 TRP A 151 47.888 25.104 -30.570 1.00 0.00 A H ATOM 2351 HE3 TRP A 151 51.145 29.261 -31.018 1.00 0.00 A H ATOM 2352 HZ2 TRP A 151 49.879 24.708 -32.424 1.00 0.00 A H ATOM 2353 HZ3 TRP A 151 52.421 28.071 -32.718 1.00 0.00 A H ATOM 2354 HH2 TRP A 151 51.813 25.839 -33.405 1.00 0.00 A H ATOM 2355 N ASP A 152 48.751 31.247 -31.973 1.00 0.00 A N ATOM 2356 CA ASP A 152 49.732 31.635 -32.974 1.00 0.00 A C ATOM 2357 C ASP A 152 50.570 32.859 -32.607 1.00 0.00 A C ATOM 2358 O ASP A 152 51.766 32.815 -32.866 1.00 0.00 A O ATOM 2359 CB ASP A 152 49.113 31.932 -34.351 1.00 0.00 A C ATOM 2360 CG ASP A 152 48.876 30.742 -35.202 1.00 0.00 A C ATOM 2361 OD1 ASP A 152 49.390 29.710 -34.909 1.00 0.00 A O ATOM 2362 OD2 ASP A 152 48.178 30.830 -36.167 1.00 0.00 A O ATOM 2363 H ASP A 152 47.780 31.081 -32.247 1.00 0.00 A H ATOM 2364 HA ASP A 152 50.432 30.807 -33.081 1.00 0.00 A H ATOM 2365 1HB ASP A 152 48.160 32.433 -34.252 1.00 0.00 A H ATOM 2366 2HB ASP A 152 49.744 32.582 -34.878 1.00 0.00 A H ATOM 2367 N PRO A 153 50.044 33.955 -32.027 1.00 0.00 A N ATOM 2368 CA PRO A 153 50.799 35.138 -31.698 1.00 0.00 A C ATOM 2369 C PRO A 153 51.966 34.926 -30.773 1.00 0.00 A C ATOM 2370 O PRO A 153 52.877 35.742 -30.765 1.00 0.00 A O ATOM 2371 CB PRO A 153 49.762 36.024 -31.039 1.00 0.00 A C ATOM 2372 CG PRO A 153 48.466 35.591 -31.617 1.00 0.00 A C ATOM 2373 CD PRO A 153 48.586 34.122 -31.758 1.00 0.00 A C ATOM 2374 HA PRO A 153 51.178 35.585 -32.614 1.00 0.00 A H ATOM 2375 1HB PRO A 153 49.803 35.893 -29.949 1.00 0.00 A H ATOM 2376 2HB PRO A 153 49.991 37.080 -31.253 1.00 0.00 A H ATOM 2377 1HG PRO A 153 47.635 35.883 -30.956 1.00 0.00 A H ATOM 2378 2HG PRO A 153 48.302 36.092 -32.574 1.00 0.00 A H ATOM 2379 1HD PRO A 153 48.275 33.674 -30.808 1.00 0.00 A H ATOM 2380 2HD PRO A 153 47.963 33.809 -32.579 1.00 0.00 A H ATOM 2381 N CYS A 154 51.986 33.854 -30.003 1.00 0.00 A N ATOM 2382 CA CYS A 154 53.074 33.705 -29.060 1.00 0.00 A C ATOM 2383 C CYS A 154 54.158 32.802 -29.597 1.00 0.00 A C ATOM 2384 O CYS A 154 55.199 32.668 -28.969 1.00 0.00 A O ATOM 2385 CB CYS A 154 52.561 33.137 -27.735 1.00 0.00 A C ATOM 2386 SG CYS A 154 52.033 31.410 -27.827 1.00 0.00 A S ATOM 2387 H CYS A 154 51.263 33.133 -30.052 1.00 0.00 A H ATOM 2388 HA CYS A 154 53.554 34.671 -28.910 1.00 0.00 A H ATOM 2389 1HB CYS A 154 53.344 33.211 -26.981 1.00 0.00 A H ATOM 2390 2HB CYS A 154 51.716 33.732 -27.389 1.00 0.00 A H ATOM 2391 HG CYS A 154 51.444 31.509 -29.016 1.00 0.00 A H ATOM 2392 N PHE A 155 53.958 32.176 -30.754 1.00 0.00 A N ATOM 2393 CA PHE A 155 54.932 31.176 -31.172 1.00 0.00 A C ATOM 2394 C PHE A 155 55.724 31.645 -32.375 1.00 0.00 A C ATOM 2395 O PHE A 155 55.151 32.032 -33.398 1.00 0.00 A O ATOM 2396 CB PHE A 155 54.235 29.855 -31.501 1.00 0.00 A C ATOM 2397 CG PHE A 155 55.182 28.732 -31.817 1.00 0.00 A C ATOM 2398 CD1 PHE A 155 55.824 28.041 -30.800 1.00 0.00 A C ATOM 2399 CD2 PHE A 155 55.433 28.364 -33.130 1.00 0.00 A C ATOM 2400 CE1 PHE A 155 56.696 27.008 -31.088 1.00 0.00 A C ATOM 2401 CE2 PHE A 155 56.302 27.332 -33.422 1.00 0.00 A C ATOM 2402 CZ PHE A 155 56.935 26.653 -32.399 1.00 0.00 A C ATOM 2403 H PHE A 155 53.146 32.385 -31.337 1.00 0.00 A H ATOM 2404 HA PHE A 155 55.641 31.008 -30.360 1.00 0.00 A H ATOM 2405 1HB PHE A 155 53.615 29.550 -30.658 1.00 0.00 A H ATOM 2406 2HB PHE A 155 53.576 29.995 -32.357 1.00 0.00 A H ATOM 2407 HD1 PHE A 155 55.634 28.321 -29.763 1.00 0.00 A H ATOM 2408 HD2 PHE A 155 54.933 28.901 -33.937 1.00 0.00 A H ATOM 2409 HE1 PHE A 155 57.194 26.474 -30.280 1.00 0.00 A H ATOM 2410 HE2 PHE A 155 56.490 27.053 -34.458 1.00 0.00 A H ATOM 2411 HZ PHE A 155 57.623 25.841 -32.628 1.00 0.00 A H ATOM 2412 N GLN A 156 57.042 31.616 -32.251 1.00 0.00 A N ATOM 2413 CA GLN A 156 57.923 32.028 -33.327 1.00 0.00 A C ATOM 2414 C GLN A 156 58.766 30.859 -33.792 1.00 0.00 A C ATOM 2415 O GLN A 156 59.719 30.502 -33.106 1.00 0.00 A O ATOM 2416 CB GLN A 156 58.837 33.170 -32.920 1.00 0.00 A C ATOM 2417 CG GLN A 156 59.754 33.615 -34.055 1.00 0.00 A C ATOM 2418 CD GLN A 156 60.697 34.707 -33.653 1.00 0.00 A C ATOM 2419 OE1 GLN A 156 60.617 35.223 -32.551 1.00 0.00 A O ATOM 2420 NE2 GLN A 156 61.603 35.079 -34.523 1.00 0.00 A N ATOM 2421 H GLN A 156 57.451 31.293 -31.373 1.00 0.00 A H ATOM 2422 HA GLN A 156 57.305 32.391 -34.122 1.00 0.00 A H ATOM 2423 1HB GLN A 156 58.242 34.020 -32.599 1.00 0.00 A H ATOM 2424 2HB GLN A 156 59.451 32.863 -32.070 1.00 0.00 A H ATOM 2425 1HG GLN A 156 60.354 32.760 -34.391 1.00 0.00 A H ATOM 2426 2HG GLN A 156 59.148 33.986 -34.879 1.00 0.00 A H ATOM 2427 1HE2 GLN A 156 62.257 35.803 -34.305 1.00 0.00 A H ATOM 2428 2HE2 GLN A 156 61.648 34.629 -35.439 1.00 0.00 A H ATOM 2429 N PRO A 157 58.469 30.247 -34.941 1.00 0.00 A N ATOM 2430 CA PRO A 157 59.162 29.105 -35.464 1.00 0.00 A C ATOM 2431 C PRO A 157 60.631 29.404 -35.670 1.00 0.00 A C ATOM 2432 O PRO A 157 61.011 30.522 -36.022 1.00 0.00 A O ATOM 2433 CB PRO A 157 58.441 28.850 -36.792 1.00 0.00 A C ATOM 2434 CG PRO A 157 57.071 29.396 -36.575 1.00 0.00 A C ATOM 2435 CD PRO A 157 57.286 30.619 -35.724 1.00 0.00 A C ATOM 2436 HA PRO A 157 59.042 28.253 -34.791 1.00 0.00 A H ATOM 2437 1HB PRO A 157 58.976 29.352 -37.612 1.00 0.00 A H ATOM 2438 2HB PRO A 157 58.441 27.774 -37.019 1.00 0.00 A H ATOM 2439 1HG PRO A 157 56.598 29.630 -37.541 1.00 0.00 A H ATOM 2440 2HG PRO A 157 56.436 28.644 -36.084 1.00 0.00 A H ATOM 2441 1HD PRO A 157 57.477 31.488 -36.371 1.00 0.00 A H ATOM 2442 2HD PRO A 157 56.398 30.790 -35.097 1.00 0.00 A H ATOM 2443 N ASP A 158 61.453 28.404 -35.426 1.00 0.00 A N ATOM 2444 CA ASP A 158 62.873 28.503 -35.678 1.00 0.00 A C ATOM 2445 C ASP A 158 63.156 28.764 -37.129 1.00 0.00 A C ATOM 2446 O ASP A 158 62.543 28.174 -38.010 1.00 0.00 A O ATOM 2447 CB ASP A 158 63.587 27.221 -35.241 1.00 0.00 A C ATOM 2448 CG ASP A 158 63.808 27.149 -33.735 1.00 0.00 A C ATOM 2449 OD1 ASP A 158 63.656 28.156 -33.085 1.00 0.00 A O ATOM 2450 OD2 ASP A 158 64.124 26.089 -33.251 1.00 0.00 A O ATOM 2451 H ASP A 158 61.071 27.542 -35.051 1.00 0.00 A H ATOM 2452 HA ASP A 158 63.268 29.333 -35.093 1.00 0.00 A H ATOM 2453 1HB ASP A 158 63.002 26.354 -35.549 1.00 0.00 A H ATOM 2454 2HB ASP A 158 64.556 27.156 -35.738 1.00 0.00 A H ATOM 2455 N GLY A 159 64.103 29.645 -37.376 1.00 0.00 A N ATOM 2456 CA GLY A 159 64.471 30.006 -38.728 1.00 0.00 A C ATOM 2457 C GLY A 159 63.636 31.148 -39.283 1.00 0.00 A C ATOM 2458 O GLY A 159 63.926 31.641 -40.369 1.00 0.00 A O ATOM 2459 H GLY A 159 64.585 30.078 -36.600 1.00 0.00 A H ATOM 2460 1HA GLY A 159 65.522 30.291 -38.750 1.00 0.00 A H ATOM 2461 2HA GLY A 159 64.356 29.136 -39.376 1.00 0.00 A H ATOM 2462 N TYR A 160 62.614 31.588 -38.554 1.00 0.00 A N ATOM 2463 CA TYR A 160 61.794 32.675 -39.056 1.00 0.00 A C ATOM 2464 C TYR A 160 61.848 33.867 -38.123 1.00 0.00 A C ATOM 2465 O TYR A 160 61.972 33.702 -36.913 1.00 0.00 A O ATOM 2466 CB TYR A 160 60.369 32.190 -39.214 1.00 0.00 A C ATOM 2467 CG TYR A 160 60.258 31.092 -40.216 1.00 0.00 A C ATOM 2468 CD1 TYR A 160 60.522 29.827 -39.806 1.00 0.00 A C ATOM 2469 CD2 TYR A 160 59.905 31.324 -41.513 1.00 0.00 A C ATOM 2470 CE1 TYR A 160 60.442 28.778 -40.663 1.00 0.00 A C ATOM 2471 CE2 TYR A 160 59.826 30.262 -42.393 1.00 0.00 A C ATOM 2472 CZ TYR A 160 60.094 28.993 -41.959 1.00 0.00 A C ATOM 2473 OH TYR A 160 60.024 27.933 -42.814 1.00 0.00 A O ATOM 2474 H TYR A 160 62.389 31.178 -37.644 1.00 0.00 A H ATOM 2475 HA TYR A 160 62.170 32.990 -40.029 1.00 0.00 A H ATOM 2476 1HB TYR A 160 60.007 31.837 -38.253 1.00 0.00 A H ATOM 2477 2HB TYR A 160 59.723 33.012 -39.524 1.00 0.00 A H ATOM 2478 HD1 TYR A 160 60.803 29.651 -38.771 1.00 0.00 A H ATOM 2479 HD2 TYR A 160 59.687 32.338 -41.856 1.00 0.00 A H ATOM 2480 HE1 TYR A 160 60.660 27.773 -40.304 1.00 0.00 A H ATOM 2481 HE2 TYR A 160 59.552 30.441 -43.433 1.00 0.00 A H ATOM 2482 HH TYR A 160 60.243 27.126 -42.338 1.00 0.00 A H ATOM 2483 N GLU A 161 61.740 35.060 -38.706 1.00 0.00 A N ATOM 2484 CA GLU A 161 61.767 36.338 -37.997 1.00 0.00 A C ATOM 2485 C GLU A 161 60.392 36.793 -37.520 1.00 0.00 A C ATOM 2486 O GLU A 161 60.268 37.849 -36.902 1.00 0.00 A O ATOM 2487 CB GLU A 161 62.372 37.417 -38.898 1.00 0.00 A C ATOM 2488 CG GLU A 161 63.834 37.189 -39.257 1.00 0.00 A C ATOM 2489 CD GLU A 161 64.386 38.252 -40.167 1.00 0.00 A C ATOM 2490 OE1 GLU A 161 63.650 39.140 -40.525 1.00 0.00 A O ATOM 2491 OE2 GLU A 161 65.543 38.175 -40.503 1.00 0.00 A O ATOM 2492 H GLU A 161 61.631 35.084 -39.709 1.00 0.00 A H ATOM 2493 HA GLU A 161 62.378 36.220 -37.105 1.00 0.00 A H ATOM 2494 1HB GLU A 161 61.805 37.476 -39.827 1.00 0.00 A H ATOM 2495 2HB GLU A 161 62.296 38.387 -38.406 1.00 0.00 A H ATOM 2496 1HG GLU A 161 64.423 37.171 -38.341 1.00 0.00 A H ATOM 2497 2HG GLU A 161 63.932 36.218 -39.739 1.00 0.00 A H ATOM 2498 N GLN A 162 59.369 35.996 -37.787 1.00 0.00 A N ATOM 2499 CA GLN A 162 58.012 36.386 -37.439 1.00 0.00 A C ATOM 2500 C GLN A 162 57.184 35.194 -36.971 1.00 0.00 A C ATOM 2501 O GLN A 162 57.481 34.050 -37.309 1.00 0.00 A O ATOM 2502 CB GLN A 162 57.358 37.055 -38.641 1.00 0.00 A C ATOM 2503 CG GLN A 162 57.151 36.185 -39.832 1.00 0.00 A C ATOM 2504 CD GLN A 162 56.638 36.989 -41.019 1.00 0.00 A C ATOM 2505 OE1 GLN A 162 56.380 38.185 -40.909 1.00 0.00 A O ATOM 2506 NE2 GLN A 162 56.485 36.340 -42.155 1.00 0.00 A N ATOM 2507 H GLN A 162 59.538 35.112 -38.237 1.00 0.00 A H ATOM 2508 HA GLN A 162 58.041 37.057 -36.579 1.00 0.00 A H ATOM 2509 1HB GLN A 162 56.407 37.434 -38.359 1.00 0.00 A H ATOM 2510 2HB GLN A 162 57.968 37.898 -38.957 1.00 0.00 A H ATOM 2511 1HG GLN A 162 58.095 35.722 -40.109 1.00 0.00 A H ATOM 2512 2HG GLN A 162 56.421 35.420 -39.576 1.00 0.00 A H ATOM 2513 1HE2 GLN A 162 56.151 36.814 -42.970 1.00 0.00 A H ATOM 2514 2HE2 GLN A 162 56.705 35.356 -42.220 1.00 0.00 A H ATOM 2515 N THR A 163 56.152 35.471 -36.179 1.00 0.00 A N ATOM 2516 CA THR A 163 55.311 34.431 -35.583 1.00 0.00 A C ATOM 2517 C THR A 163 54.347 33.838 -36.559 1.00 0.00 A C ATOM 2518 O THR A 163 54.154 34.388 -37.635 1.00 0.00 A O ATOM 2519 CB THR A 163 54.470 34.986 -34.428 1.00 0.00 A C ATOM 2520 OG1 THR A 163 53.533 35.941 -34.950 1.00 0.00 A O ATOM 2521 CG2 THR A 163 55.349 35.633 -33.419 1.00 0.00 A C ATOM 2522 H THR A 163 55.949 36.459 -35.987 1.00 0.00 A H ATOM 2523 HA THR A 163 55.949 33.651 -35.188 1.00 0.00 A H ATOM 2524 HB THR A 163 53.913 34.175 -33.955 1.00 0.00 A H ATOM 2525 HG1 THR A 163 53.196 36.552 -34.235 1.00 0.00 A H ATOM 2526 1HG2 THR A 163 54.744 36.022 -32.605 1.00 0.00 A H ATOM 2527 2HG2 THR A 163 56.048 34.898 -33.034 1.00 0.00 A H ATOM 2528 3HG2 THR A 163 55.898 36.451 -33.889 1.00 0.00 A H ATOM 2529 N TYR A 164 53.723 32.732 -36.185 1.00 0.00 A N ATOM 2530 CA TYR A 164 52.704 32.158 -37.056 1.00 0.00 A C ATOM 2531 C TYR A 164 51.618 33.191 -37.359 1.00 0.00 A C ATOM 2532 O TYR A 164 51.125 33.279 -38.472 1.00 0.00 A O ATOM 2533 CB TYR A 164 52.093 30.908 -36.421 1.00 0.00 A C ATOM 2534 CG TYR A 164 52.873 29.641 -36.693 1.00 0.00 A C ATOM 2535 CD1 TYR A 164 52.890 28.621 -35.753 1.00 0.00 A C ATOM 2536 CD2 TYR A 164 53.570 29.499 -37.883 1.00 0.00 A C ATOM 2537 CE1 TYR A 164 53.603 27.464 -36.002 1.00 0.00 A C ATOM 2538 CE2 TYR A 164 54.283 28.342 -38.132 1.00 0.00 A C ATOM 2539 CZ TYR A 164 54.301 27.328 -37.197 1.00 0.00 A C ATOM 2540 OH TYR A 164 55.010 26.175 -37.445 1.00 0.00 A O ATOM 2541 H TYR A 164 53.976 32.306 -35.285 1.00 0.00 A H ATOM 2542 HA TYR A 164 53.176 31.866 -37.993 1.00 0.00 A H ATOM 2543 1HB TYR A 164 52.029 31.042 -35.339 1.00 0.00 A H ATOM 2544 2HB TYR A 164 51.078 30.769 -36.793 1.00 0.00 A H ATOM 2545 HD1 TYR A 164 52.342 28.733 -34.817 1.00 0.00 A H ATOM 2546 HD2 TYR A 164 53.557 30.301 -38.621 1.00 0.00 A H ATOM 2547 HE1 TYR A 164 53.616 26.663 -35.263 1.00 0.00 A H ATOM 2548 HE2 TYR A 164 54.832 28.231 -39.067 1.00 0.00 A H ATOM 2549 HH TYR A 164 55.431 26.238 -38.306 1.00 0.00 A H ATOM 2550 N ALA A 165 51.233 33.963 -36.356 1.00 0.00 A N ATOM 2551 CA ALA A 165 50.216 35.010 -36.471 1.00 0.00 A C ATOM 2552 C ALA A 165 50.635 36.142 -37.406 1.00 0.00 A C ATOM 2553 O ALA A 165 49.797 36.743 -38.085 1.00 0.00 A O ATOM 2554 CB ALA A 165 49.900 35.561 -35.129 1.00 0.00 A C ATOM 2555 H ALA A 165 51.673 33.816 -35.456 1.00 0.00 A H ATOM 2556 HA ALA A 165 49.314 34.566 -36.894 1.00 0.00 A H ATOM 2557 1HB ALA A 165 49.162 36.320 -35.212 1.00 0.00 A H ATOM 2558 2HB ALA A 165 49.532 34.788 -34.503 1.00 0.00 A H ATOM 2559 3HB ALA A 165 50.800 35.968 -34.724 1.00 0.00 A H ATOM 2560 N GLU A 166 51.931 36.438 -37.433 1.00 0.00 A N ATOM 2561 CA GLU A 166 52.481 37.443 -38.337 1.00 0.00 A C ATOM 2562 C GLU A 166 52.631 36.931 -39.776 1.00 0.00 A C ATOM 2563 O GLU A 166 52.508 37.702 -40.727 1.00 0.00 A O ATOM 2564 CB GLU A 166 53.840 37.918 -37.817 1.00 0.00 A C ATOM 2565 CG GLU A 166 53.767 38.783 -36.567 1.00 0.00 A C ATOM 2566 CD GLU A 166 55.123 39.164 -36.040 1.00 0.00 A C ATOM 2567 OE1 GLU A 166 55.948 38.294 -35.893 1.00 0.00 A O ATOM 2568 OE2 GLU A 166 55.334 40.326 -35.785 1.00 0.00 A O ATOM 2569 H GLU A 166 52.566 35.946 -36.799 1.00 0.00 A H ATOM 2570 HA GLU A 166 51.801 38.292 -38.353 1.00 0.00 A H ATOM 2571 1HB GLU A 166 54.465 37.054 -37.590 1.00 0.00 A H ATOM 2572 2HB GLU A 166 54.346 38.493 -38.593 1.00 0.00 A H ATOM 2573 1HG GLU A 166 53.212 39.691 -36.798 1.00 0.00 A H ATOM 2574 2HG GLU A 166 53.222 38.242 -35.795 1.00 0.00 A H ATOM 2575 N MET A 167 52.905 35.643 -39.936 1.00 0.00 A N ATOM 2576 CA MET A 167 53.052 35.051 -41.258 1.00 0.00 A C ATOM 2577 C MET A 167 51.755 35.129 -42.044 1.00 0.00 A C ATOM 2578 O MET A 167 50.690 34.923 -41.478 1.00 0.00 A O ATOM 2579 CB MET A 167 53.412 33.572 -41.134 1.00 0.00 A C ATOM 2580 CG MET A 167 54.762 33.257 -40.657 1.00 0.00 A C ATOM 2581 SD MET A 167 55.058 31.527 -40.631 1.00 0.00 A S ATOM 2582 CE MET A 167 56.656 31.492 -39.883 1.00 0.00 A C ATOM 2583 H MET A 167 53.013 35.058 -39.106 1.00 0.00 A H ATOM 2584 HA MET A 167 53.859 35.578 -41.758 1.00 0.00 A H ATOM 2585 1HB MET A 167 52.717 33.093 -40.450 1.00 0.00 A H ATOM 2586 2HB MET A 167 53.306 33.096 -42.096 1.00 0.00 A H ATOM 2587 1HG MET A 167 55.492 33.730 -41.303 1.00 0.00 A H ATOM 2588 2HG MET A 167 54.898 33.642 -39.666 1.00 0.00 A H ATOM 2589 1HE MET A 167 56.993 30.463 -39.792 1.00 0.00 A H ATOM 2590 2HE MET A 167 57.356 32.054 -40.506 1.00 0.00 A H ATOM 2591 3HE MET A 167 56.604 31.948 -38.888 1.00 0.00 A H ATOM 2592 N PRO A 168 51.777 35.389 -43.349 1.00 0.00 A N ATOM 2593 CA PRO A 168 50.592 35.383 -44.157 1.00 0.00 A C ATOM 2594 C PRO A 168 50.162 33.950 -44.193 1.00 0.00 A C ATOM 2595 O PRO A 168 50.999 33.069 -44.004 1.00 0.00 A O ATOM 2596 CB PRO A 168 51.089 35.914 -45.496 1.00 0.00 A C ATOM 2597 CG PRO A 168 52.564 35.604 -45.504 1.00 0.00 A C ATOM 2598 CD PRO A 168 53.005 35.717 -44.059 1.00 0.00 A C ATOM 2599 HA PRO A 168 49.838 36.065 -43.736 1.00 0.00 A H ATOM 2600 1HB PRO A 168 50.548 35.424 -46.317 1.00 0.00 A H ATOM 2601 2HB PRO A 168 50.882 36.992 -45.570 1.00 0.00 A H ATOM 2602 1HG PRO A 168 52.736 34.605 -45.913 1.00 0.00 A H ATOM 2603 2HG PRO A 168 53.098 36.310 -46.158 1.00 0.00 A H ATOM 2604 1HD PRO A 168 53.809 34.982 -43.890 1.00 0.00 A H ATOM 2605 2HD PRO A 168 53.354 36.738 -43.834 1.00 0.00 A H ATOM 2606 N LYS A 169 48.890 33.670 -44.408 1.00 0.00 A N ATOM 2607 CA LYS A 169 48.505 32.265 -44.450 1.00 0.00 A C ATOM 2608 C LYS A 169 49.272 31.515 -45.522 1.00 0.00 A C ATOM 2609 O LYS A 169 49.535 30.329 -45.383 1.00 0.00 A O ATOM 2610 CB LYS A 169 47.001 32.126 -44.690 1.00 0.00 A C ATOM 2611 CG LYS A 169 46.132 32.626 -43.544 1.00 0.00 A C ATOM 2612 CD LYS A 169 44.657 32.598 -43.915 1.00 0.00 A C ATOM 2613 CE LYS A 169 43.804 33.272 -42.851 1.00 0.00 A C ATOM 2614 NZ LYS A 169 42.380 33.388 -43.269 1.00 0.00 A N ATOM 2615 H LYS A 169 48.203 34.401 -44.537 1.00 0.00 A H ATOM 2616 HA LYS A 169 48.775 31.805 -43.499 1.00 0.00 A H ATOM 2617 1HB LYS A 169 46.723 32.682 -45.587 1.00 0.00 A H ATOM 2618 2HB LYS A 169 46.755 31.079 -44.865 1.00 0.00 A H ATOM 2619 1HG LYS A 169 46.289 31.998 -42.667 1.00 0.00 A H ATOM 2620 2HG LYS A 169 46.414 33.648 -43.292 1.00 0.00 A H ATOM 2621 1HD LYS A 169 44.511 33.112 -44.866 1.00 0.00 A H ATOM 2622 2HD LYS A 169 44.330 31.564 -44.028 1.00 0.00 A H ATOM 2623 1HE LYS A 169 43.853 32.697 -41.928 1.00 0.00 A H ATOM 2624 2HE LYS A 169 44.193 34.271 -42.651 1.00 0.00 A H ATOM 2625 1HZ LYS A 169 41.850 33.840 -42.538 1.00 0.00 A H ATOM 2626 2HZ LYS A 169 42.321 33.936 -44.116 1.00 0.00 A H ATOM 2627 3HZ LYS A 169 42.003 32.467 -43.438 1.00 0.00 A H ATOM 2628 N ALA A 170 49.661 32.205 -46.578 1.00 0.00 A N ATOM 2629 CA ALA A 170 50.389 31.585 -47.655 1.00 0.00 A C ATOM 2630 C ALA A 170 51.689 30.978 -47.150 1.00 0.00 A C ATOM 2631 O ALA A 170 52.127 29.940 -47.640 1.00 0.00 A O ATOM 2632 CB ALA A 170 50.631 32.595 -48.751 1.00 0.00 A C ATOM 2633 H ALA A 170 49.441 33.187 -46.628 1.00 0.00 A H ATOM 2634 HA ALA A 170 49.791 30.765 -48.053 1.00 0.00 A H ATOM 2635 1HB ALA A 170 51.183 32.122 -49.564 1.00 0.00 A H ATOM 2636 2HB ALA A 170 49.677 32.962 -49.125 1.00 0.00 A H ATOM 2637 3HB ALA A 170 51.210 33.428 -48.352 1.00 0.00 A H ATOM 2638 N GLU A 171 52.311 31.612 -46.162 1.00 0.00 A N ATOM 2639 CA GLU A 171 53.580 31.127 -45.669 1.00 0.00 A C ATOM 2640 C GLU A 171 53.326 30.039 -44.682 1.00 0.00 A C ATOM 2641 O GLU A 171 53.913 28.971 -44.758 1.00 0.00 A O ATOM 2642 CB GLU A 171 54.391 32.251 -45.021 1.00 0.00 A C ATOM 2643 CG GLU A 171 55.765 31.826 -44.520 1.00 0.00 A C ATOM 2644 CD GLU A 171 56.537 32.957 -43.901 1.00 0.00 A C ATOM 2645 OE1 GLU A 171 55.987 34.024 -43.766 1.00 0.00 A O ATOM 2646 OE2 GLU A 171 57.680 32.755 -43.561 1.00 0.00 A O ATOM 2647 H GLU A 171 51.903 32.441 -45.744 1.00 0.00 A H ATOM 2648 HA GLU A 171 54.155 30.733 -46.507 1.00 0.00 A H ATOM 2649 1HB GLU A 171 54.533 33.059 -45.739 1.00 0.00 A H ATOM 2650 2HB GLU A 171 53.839 32.659 -44.175 1.00 0.00 A H ATOM 2651 1HG GLU A 171 55.641 31.038 -43.779 1.00 0.00 A H ATOM 2652 2HG GLU A 171 56.334 31.418 -45.354 1.00 0.00 A H ATOM 2653 N LYS A 172 52.451 30.309 -43.726 1.00 0.00 A N ATOM 2654 CA LYS A 172 52.225 29.355 -42.662 1.00 0.00 A C ATOM 2655 C LYS A 172 51.857 27.992 -43.221 1.00 0.00 A C ATOM 2656 O LYS A 172 52.342 26.953 -42.765 1.00 0.00 A O ATOM 2657 CB LYS A 172 51.137 29.820 -41.721 1.00 0.00 A C ATOM 2658 CG LYS A 172 50.925 28.870 -40.586 1.00 0.00 A C ATOM 2659 CD LYS A 172 49.855 29.311 -39.667 1.00 0.00 A C ATOM 2660 CE LYS A 172 49.676 28.290 -38.587 1.00 0.00 A C ATOM 2661 NZ LYS A 172 48.465 28.503 -37.824 1.00 0.00 A N ATOM 2662 H LYS A 172 51.942 31.195 -43.750 1.00 0.00 A H ATOM 2663 HA LYS A 172 53.141 29.260 -42.086 1.00 0.00 A H ATOM 2664 1HB LYS A 172 51.396 30.804 -41.317 1.00 0.00 A H ATOM 2665 2HB LYS A 172 50.200 29.931 -42.269 1.00 0.00 A H ATOM 2666 1HG LYS A 172 50.659 27.894 -40.987 1.00 0.00 A H ATOM 2667 2HG LYS A 172 51.850 28.776 -40.017 1.00 0.00 A H ATOM 2668 1HD LYS A 172 50.115 30.275 -39.223 1.00 0.00 A H ATOM 2669 2HD LYS A 172 48.918 29.434 -40.215 1.00 0.00 A H ATOM 2670 1HE LYS A 172 49.638 27.299 -39.039 1.00 0.00 A H ATOM 2671 2HE LYS A 172 50.525 28.332 -37.914 1.00 0.00 A H ATOM 2672 1HZ LYS A 172 48.394 27.777 -37.100 1.00 0.00 A H ATOM 2673 2HZ LYS A 172 48.449 29.433 -37.355 1.00 0.00 A H ATOM 2674 3HZ LYS A 172 47.676 28.443 -38.475 1.00 0.00 A H ATOM 2675 N ASN A 173 51.017 27.998 -44.240 1.00 0.00 A N ATOM 2676 CA ASN A 173 50.525 26.801 -44.887 1.00 0.00 A C ATOM 2677 C ASN A 173 51.600 25.958 -45.532 1.00 0.00 A C ATOM 2678 O ASN A 173 51.344 24.812 -45.864 1.00 0.00 A O ATOM 2679 CB ASN A 173 49.474 27.172 -45.919 1.00 0.00 A C ATOM 2680 CG ASN A 173 48.164 27.566 -45.293 1.00 0.00 A C ATOM 2681 OD1 ASN A 173 47.922 27.301 -44.111 1.00 0.00 A O ATOM 2682 ND2 ASN A 173 47.316 28.196 -46.065 1.00 0.00 A N ATOM 2683 H ASN A 173 50.687 28.893 -44.605 1.00 0.00 A H ATOM 2684 HA ASN A 173 50.068 26.171 -44.123 1.00 0.00 A H ATOM 2685 1HB ASN A 173 49.838 28.001 -46.526 1.00 0.00 A H ATOM 2686 2HB ASN A 173 49.306 26.327 -46.585 1.00 0.00 A H ATOM 2687 1HD2 ASN A 173 46.428 28.482 -45.703 1.00 0.00 A H ATOM 2688 2HD2 ASN A 173 47.553 28.390 -47.016 1.00 0.00 A H ATOM 2689 N ALA A 174 52.791 26.503 -45.718 1.00 0.00 A N ATOM 2690 CA ALA A 174 53.871 25.781 -46.342 1.00 0.00 A C ATOM 2691 C ALA A 174 54.986 25.451 -45.353 1.00 0.00 A C ATOM 2692 O ALA A 174 55.956 24.796 -45.732 1.00 0.00 A O ATOM 2693 CB ALA A 174 54.393 26.584 -47.501 1.00 0.00 A C ATOM 2694 H ALA A 174 52.978 27.459 -45.423 1.00 0.00 A H ATOM 2695 HA ALA A 174 53.491 24.829 -46.708 1.00 0.00 A H ATOM 2696 1HB ALA A 174 55.208 26.045 -47.975 1.00 0.00 A H ATOM 2697 2HB ALA A 174 53.592 26.743 -48.223 1.00 0.00 A H ATOM 2698 3HB ALA A 174 54.752 27.548 -47.129 1.00 0.00 A H ATOM 2699 N VAL A 175 54.868 25.882 -44.094 1.00 0.00 A N ATOM 2700 CA VAL A 175 55.959 25.651 -43.153 1.00 0.00 A C ATOM 2701 C VAL A 175 55.531 25.046 -41.818 1.00 0.00 A C ATOM 2702 O VAL A 175 56.370 24.529 -41.085 1.00 0.00 A O ATOM 2703 CB VAL A 175 56.685 26.981 -42.877 1.00 0.00 A C ATOM 2704 CG1 VAL A 175 57.221 27.573 -44.171 1.00 0.00 A C ATOM 2705 CG2 VAL A 175 55.738 27.954 -42.191 1.00 0.00 A C ATOM 2706 H VAL A 175 54.029 26.366 -43.789 1.00 0.00 A H ATOM 2707 HA VAL A 175 56.654 24.947 -43.607 1.00 0.00 A H ATOM 2708 HB VAL A 175 57.542 26.790 -42.230 1.00 0.00 A H ATOM 2709 1HG1 VAL A 175 57.732 28.513 -43.958 1.00 0.00 A H ATOM 2710 2HG1 VAL A 175 57.924 26.876 -44.626 1.00 0.00 A H ATOM 2711 3HG1 VAL A 175 56.396 27.757 -44.858 1.00 0.00 A H ATOM 2712 1HG2 VAL A 175 56.257 28.893 -41.998 1.00 0.00 A H ATOM 2713 2HG2 VAL A 175 54.878 28.141 -42.835 1.00 0.00 A H ATOM 2714 3HG2 VAL A 175 55.398 27.527 -41.247 1.00 0.00 A H ATOM 2715 N SER A 176 54.240 25.102 -41.506 1.00 0.00 A N ATOM 2716 CA SER A 176 53.724 24.714 -40.197 1.00 0.00 A C ATOM 2717 C SER A 176 53.747 23.243 -39.849 1.00 0.00 A C ATOM 2718 O SER A 176 53.923 22.369 -40.693 1.00 0.00 A O ATOM 2719 CB SER A 176 52.295 25.203 -40.076 1.00 0.00 A C ATOM 2720 OG SER A 176 51.456 24.534 -40.977 1.00 0.00 A O ATOM 2721 H SER A 176 53.579 25.428 -42.204 1.00 0.00 A H ATOM 2722 HA SER A 176 54.348 25.193 -39.454 1.00 0.00 A H ATOM 2723 1HB SER A 176 51.940 25.045 -39.058 1.00 0.00 A H ATOM 2724 2HB SER A 176 52.259 26.275 -40.271 1.00 0.00 A H ATOM 2725 HG SER A 176 51.337 25.128 -41.722 1.00 0.00 A H ATOM 2726 N HIS A 177 53.574 22.977 -38.565 1.00 0.00 A N ATOM 2727 CA HIS A 177 53.491 21.626 -38.048 1.00 0.00 A C ATOM 2728 C HIS A 177 52.304 20.903 -38.647 1.00 0.00 A C ATOM 2729 O HIS A 177 52.349 19.695 -38.862 1.00 0.00 A O ATOM 2730 CB HIS A 177 53.381 21.632 -36.519 1.00 0.00 A C ATOM 2731 CG HIS A 177 52.263 22.481 -36.001 1.00 0.00 A C ATOM 2732 ND1 HIS A 177 52.092 23.797 -36.375 1.00 0.00 A N ATOM 2733 CD2 HIS A 177 51.259 22.203 -35.135 1.00 0.00 A C ATOM 2734 CE1 HIS A 177 51.030 24.292 -35.763 1.00 0.00 A C ATOM 2735 NE2 HIS A 177 50.508 23.346 -35.005 1.00 0.00 A N ATOM 2736 H HIS A 177 53.496 23.747 -37.917 1.00 0.00 A H ATOM 2737 HA HIS A 177 54.376 21.053 -38.322 1.00 0.00 A H ATOM 2738 1HB HIS A 177 53.230 20.613 -36.161 1.00 0.00 A H ATOM 2739 2HB HIS A 177 54.313 21.995 -36.088 1.00 0.00 A H ATOM 2740 HD2 HIS A 177 51.080 21.250 -34.634 1.00 0.00 A H ATOM 2741 HE1 HIS A 177 50.651 25.308 -35.866 1.00 0.00 A H ATOM 2742 HE2 HIS A 177 49.689 23.440 -34.422 1.00 0.00 A H ATOM 2743 N ARG A 178 51.239 21.641 -38.919 1.00 0.00 A N ATOM 2744 CA ARG A 178 50.075 21.067 -39.562 1.00 0.00 A C ATOM 2745 C ARG A 178 50.428 20.691 -40.966 1.00 0.00 A C ATOM 2746 O ARG A 178 50.096 19.605 -41.430 1.00 0.00 A O ATOM 2747 CB ARG A 178 48.921 22.026 -39.561 1.00 0.00 A C ATOM 2748 CG ARG A 178 47.681 21.496 -40.209 1.00 0.00 A C ATOM 2749 CD ARG A 178 46.547 22.350 -39.910 1.00 0.00 A C ATOM 2750 NE ARG A 178 46.247 22.178 -38.525 1.00 0.00 A N ATOM 2751 CZ ARG A 178 46.438 23.050 -37.542 1.00 0.00 A C ATOM 2752 NH1 ARG A 178 46.950 24.227 -37.741 1.00 0.00 A N ATOM 2753 NH2 ARG A 178 46.081 22.663 -36.352 1.00 0.00 A N ATOM 2754 H ARG A 178 51.247 22.622 -38.671 1.00 0.00 A H ATOM 2755 HA ARG A 178 49.762 20.194 -39.003 1.00 0.00 A H ATOM 2756 1HB ARG A 178 48.676 22.296 -38.533 1.00 0.00 A H ATOM 2757 2HB ARG A 178 49.206 22.943 -40.082 1.00 0.00 A H ATOM 2758 1HG ARG A 178 47.819 21.459 -41.283 1.00 0.00 A H ATOM 2759 2HG ARG A 178 47.472 20.489 -39.836 1.00 0.00 A H ATOM 2760 1HD ARG A 178 46.789 23.398 -40.116 1.00 0.00 A H ATOM 2761 2HD ARG A 178 45.697 22.080 -40.508 1.00 0.00 A H ATOM 2762 HE ARG A 178 45.832 21.276 -38.243 1.00 0.00 A H ATOM 2763 1HH1 ARG A 178 47.234 24.543 -38.672 1.00 0.00 A H ATOM 2764 2HH1 ARG A 178 47.079 24.862 -36.966 1.00 0.00 A H ATOM 2765 1HH2 ARG A 178 45.682 21.713 -36.280 1.00 0.00 A H ATOM 2766 2HH2 ARG A 178 46.187 23.261 -35.526 1.00 0.00 A H ATOM 2767 N PHE A 179 51.084 21.597 -41.668 1.00 0.00 A N ATOM 2768 CA PHE A 179 51.482 21.302 -43.024 1.00 0.00 A C ATOM 2769 C PHE A 179 52.285 20.030 -43.070 1.00 0.00 A C ATOM 2770 O PHE A 179 51.978 19.139 -43.858 1.00 0.00 A O ATOM 2771 CB PHE A 179 52.301 22.453 -43.611 1.00 0.00 A C ATOM 2772 CG PHE A 179 52.917 22.141 -44.944 1.00 0.00 A C ATOM 2773 CD1 PHE A 179 52.131 22.053 -46.084 1.00 0.00 A C ATOM 2774 CD2 PHE A 179 54.283 21.934 -45.064 1.00 0.00 A C ATOM 2775 CE1 PHE A 179 52.695 21.765 -47.312 1.00 0.00 A C ATOM 2776 CE2 PHE A 179 54.850 21.649 -46.290 1.00 0.00 A C ATOM 2777 CZ PHE A 179 54.055 21.564 -47.415 1.00 0.00 A C ATOM 2778 H PHE A 179 51.314 22.510 -41.264 1.00 0.00 A H ATOM 2779 HA PHE A 179 50.591 21.158 -43.631 1.00 0.00 A H ATOM 2780 1HB PHE A 179 51.666 23.330 -43.726 1.00 0.00 A H ATOM 2781 2HB PHE A 179 53.102 22.717 -42.920 1.00 0.00 A H ATOM 2782 HD1 PHE A 179 51.055 22.214 -46.001 1.00 0.00 A H ATOM 2783 HD2 PHE A 179 54.911 22.001 -44.175 1.00 0.00 A H ATOM 2784 HE1 PHE A 179 52.065 21.700 -48.199 1.00 0.00 A H ATOM 2785 HE2 PHE A 179 55.925 21.489 -46.370 1.00 0.00 A H ATOM 2786 HZ PHE A 179 54.501 21.336 -48.383 1.00 0.00 A H ATOM 2787 N ARG A 180 53.285 19.909 -42.215 1.00 0.00 A N ATOM 2788 CA ARG A 180 54.084 18.702 -42.265 1.00 0.00 A C ATOM 2789 C ARG A 180 53.272 17.455 -41.941 1.00 0.00 A C ATOM 2790 O ARG A 180 53.452 16.414 -42.572 1.00 0.00 A O ATOM 2791 CB ARG A 180 55.250 18.805 -41.293 1.00 0.00 A C ATOM 2792 CG ARG A 180 56.340 19.783 -41.705 1.00 0.00 A C ATOM 2793 CD ARG A 180 57.399 19.893 -40.669 1.00 0.00 A C ATOM 2794 NE ARG A 180 58.518 20.704 -41.122 1.00 0.00 A N ATOM 2795 CZ ARG A 180 59.567 21.056 -40.354 1.00 0.00 A C ATOM 2796 NH1 ARG A 180 59.626 20.664 -39.100 1.00 0.00 A N ATOM 2797 NH2 ARG A 180 60.537 21.798 -40.860 1.00 0.00 A N ATOM 2798 H ARG A 180 53.476 20.657 -41.544 1.00 0.00 A H ATOM 2799 HA ARG A 180 54.454 18.585 -43.282 1.00 0.00 A H ATOM 2800 1HB ARG A 180 54.884 19.114 -40.316 1.00 0.00 A H ATOM 2801 2HB ARG A 180 55.714 17.827 -41.176 1.00 0.00 A H ATOM 2802 1HG ARG A 180 56.802 19.444 -42.633 1.00 0.00 A H ATOM 2803 2HG ARG A 180 55.904 20.771 -41.857 1.00 0.00 A H ATOM 2804 1HD ARG A 180 56.984 20.355 -39.774 1.00 0.00 A H ATOM 2805 2HD ARG A 180 57.774 18.900 -40.425 1.00 0.00 A H ATOM 2806 HE ARG A 180 58.509 21.025 -42.080 1.00 0.00 A H ATOM 2807 1HH1 ARG A 180 58.883 20.098 -38.713 1.00 0.00 A H ATOM 2808 2HH1 ARG A 180 60.411 20.929 -38.524 1.00 0.00 A H ATOM 2809 1HH2 ARG A 180 60.493 22.099 -41.824 1.00 0.00 A H ATOM 2810 2HH2 ARG A 180 61.323 22.062 -40.284 1.00 0.00 A H ATOM 2811 N ALA A 181 52.377 17.538 -40.967 1.00 0.00 A N ATOM 2812 CA ALA A 181 51.553 16.389 -40.654 1.00 0.00 A C ATOM 2813 C ALA A 181 50.699 16.017 -41.848 1.00 0.00 A C ATOM 2814 O ALA A 181 50.513 14.840 -42.162 1.00 0.00 A O ATOM 2815 CB ALA A 181 50.698 16.677 -39.452 1.00 0.00 A C ATOM 2816 H ALA A 181 52.260 18.402 -40.434 1.00 0.00 A H ATOM 2817 HA ALA A 181 52.203 15.544 -40.428 1.00 0.00 A H ATOM 2818 1HB ALA A 181 50.101 15.816 -39.240 1.00 0.00 A H ATOM 2819 2HB ALA A 181 51.299 16.900 -38.597 1.00 0.00 A H ATOM 2820 3HB ALA A 181 50.063 17.528 -39.669 1.00 0.00 A H ATOM 2821 N LEU A 182 50.177 17.018 -42.539 1.00 0.00 A N ATOM 2822 CA LEU A 182 49.347 16.736 -43.682 1.00 0.00 A C ATOM 2823 C LEU A 182 50.176 16.102 -44.771 1.00 0.00 A C ATOM 2824 O LEU A 182 49.642 15.318 -45.548 1.00 0.00 A O ATOM 2825 CB LEU A 182 48.689 18.022 -44.199 1.00 0.00 A C ATOM 2826 CG LEU A 182 47.615 18.632 -43.290 1.00 0.00 A C ATOM 2827 CD1 LEU A 182 47.220 20.003 -43.820 1.00 0.00 A C ATOM 2828 CD2 LEU A 182 46.413 17.702 -43.229 1.00 0.00 A C ATOM 2829 H LEU A 182 50.358 17.984 -42.268 1.00 0.00 A H ATOM 2830 HA LEU A 182 48.583 16.022 -43.388 1.00 0.00 A H ATOM 2831 1HB LEU A 182 49.464 18.773 -44.347 1.00 0.00 A H ATOM 2832 2HB LEU A 182 48.226 17.811 -45.164 1.00 0.00 A H ATOM 2833 HG LEU A 182 48.021 18.766 -42.287 1.00 0.00 A H ATOM 2834 1HD1 LEU A 182 46.457 20.437 -43.173 1.00 0.00 A H ATOM 2835 2HD1 LEU A 182 48.096 20.654 -43.834 1.00 0.00 A H ATOM 2836 3HD1 LEU A 182 46.825 19.903 -44.830 1.00 0.00 A H ATOM 2837 1HD2 LEU A 182 45.650 18.136 -42.582 1.00 0.00 A H ATOM 2838 2HD2 LEU A 182 46.005 17.569 -44.232 1.00 0.00 A H ATOM 2839 3HD2 LEU A 182 46.720 16.735 -42.830 1.00 0.00 A H ATOM 2840 N LEU A 183 51.464 16.414 -44.878 1.00 0.00 A N ATOM 2841 CA LEU A 183 52.203 15.749 -45.932 1.00 0.00 A C ATOM 2842 C LEU A 183 52.186 14.266 -45.701 1.00 0.00 A C ATOM 2843 O LEU A 183 52.096 13.500 -46.648 1.00 0.00 A O ATOM 2844 CB LEU A 183 53.652 16.253 -45.984 1.00 0.00 A C ATOM 2845 CG LEU A 183 53.835 17.699 -46.461 1.00 0.00 A C ATOM 2846 CD1 LEU A 183 55.304 18.087 -46.353 1.00 0.00 A C ATOM 2847 CD2 LEU A 183 53.339 17.830 -47.893 1.00 0.00 A C ATOM 2848 H LEU A 183 51.906 17.086 -44.250 1.00 0.00 A H ATOM 2849 HA LEU A 183 51.706 15.943 -46.881 1.00 0.00 A H ATOM 2850 1HB LEU A 183 54.082 16.175 -44.987 1.00 0.00 A H ATOM 2851 2HB LEU A 183 54.219 15.608 -46.655 1.00 0.00 A H ATOM 2852 HG LEU A 183 53.265 18.370 -45.816 1.00 0.00 A H ATOM 2853 1HD1 LEU A 183 55.434 19.115 -46.691 1.00 0.00 A H ATOM 2854 2HD1 LEU A 183 55.627 18.004 -45.316 1.00 0.00 A H ATOM 2855 3HD1 LEU A 183 55.903 17.422 -46.975 1.00 0.00 A H ATOM 2856 1HD2 LEU A 183 53.470 18.858 -48.231 1.00 0.00 A H ATOM 2857 2HD2 LEU A 183 53.909 17.160 -48.537 1.00 0.00 A H ATOM 2858 3HD2 LEU A 183 52.282 17.564 -47.938 1.00 0.00 A H ATOM 2859 N GLU A 184 52.255 13.838 -44.444 1.00 0.00 A N ATOM 2860 CA GLU A 184 52.287 12.408 -44.187 1.00 0.00 A C ATOM 2861 C GLU A 184 51.040 11.751 -44.751 1.00 0.00 A C ATOM 2862 O GLU A 184 51.086 10.650 -45.298 1.00 0.00 A O ATOM 2863 CB GLU A 184 52.396 12.129 -42.686 1.00 0.00 A C ATOM 2864 CG GLU A 184 52.629 10.666 -42.334 1.00 0.00 A C ATOM 2865 CD GLU A 184 52.838 10.446 -40.862 1.00 0.00 A C ATOM 2866 OE1 GLU A 184 53.014 11.409 -40.155 1.00 0.00 A O ATOM 2867 OE2 GLU A 184 52.822 9.312 -40.443 1.00 0.00 A O ATOM 2868 H GLU A 184 52.286 14.516 -43.676 1.00 0.00 A H ATOM 2869 HA GLU A 184 53.175 11.988 -44.659 1.00 0.00 A H ATOM 2870 1HB GLU A 184 53.218 12.709 -42.267 1.00 0.00 A H ATOM 2871 2HB GLU A 184 51.481 12.451 -42.189 1.00 0.00 A H ATOM 2872 1HG GLU A 184 51.768 10.083 -42.659 1.00 0.00 A H ATOM 2873 2HG GLU A 184 53.502 10.308 -42.878 1.00 0.00 A H ATOM 2874 N LEU A 185 49.912 12.423 -44.615 1.00 0.00 A N ATOM 2875 CA LEU A 185 48.669 11.876 -45.117 1.00 0.00 A C ATOM 2876 C LEU A 185 48.760 11.725 -46.638 1.00 0.00 A C ATOM 2877 O LEU A 185 48.289 10.744 -47.209 1.00 0.00 A O ATOM 2878 CB LEU A 185 47.492 12.783 -44.739 1.00 0.00 A C ATOM 2879 CG LEU A 185 47.123 12.808 -43.251 1.00 0.00 A C ATOM 2880 CD1 LEU A 185 45.989 13.798 -43.024 1.00 0.00 A C ATOM 2881 CD2 LEU A 185 46.724 11.409 -42.803 1.00 0.00 A C ATOM 2882 H LEU A 185 49.929 13.333 -44.151 1.00 0.00 A H ATOM 2883 HA LEU A 185 48.506 10.896 -44.682 1.00 0.00 A H ATOM 2884 1HB LEU A 185 47.729 13.803 -45.038 1.00 0.00 A H ATOM 2885 2HB LEU A 185 46.612 12.459 -45.294 1.00 0.00 A H ATOM 2886 HG LEU A 185 47.981 13.144 -42.668 1.00 0.00 A H ATOM 2887 1HD1 LEU A 185 45.727 13.816 -41.966 1.00 0.00 A H ATOM 2888 2HD1 LEU A 185 46.308 14.793 -43.334 1.00 0.00 A H ATOM 2889 3HD1 LEU A 185 45.121 13.496 -43.608 1.00 0.00 A H ATOM 2890 1HD2 LEU A 185 46.462 11.426 -41.745 1.00 0.00 A H ATOM 2891 2HD2 LEU A 185 45.865 11.071 -43.384 1.00 0.00 A H ATOM 2892 3HD2 LEU A 185 47.559 10.725 -42.960 1.00 0.00 A H ATOM 2893 N GLN A 186 49.386 12.690 -47.293 1.00 0.00 A N ATOM 2894 CA GLN A 186 49.497 12.659 -48.739 1.00 0.00 A C ATOM 2895 C GLN A 186 50.258 11.440 -49.241 1.00 0.00 A C ATOM 2896 O GLN A 186 49.896 10.890 -50.269 1.00 0.00 A O ATOM 2897 CB GLN A 186 50.179 13.936 -49.236 1.00 0.00 A C ATOM 2898 CG GLN A 186 49.344 15.194 -49.068 1.00 0.00 A C ATOM 2899 CD GLN A 186 50.088 16.445 -49.497 1.00 0.00 A C ATOM 2900 OE1 GLN A 186 51.045 16.378 -50.274 1.00 0.00 A O ATOM 2901 NE2 GLN A 186 49.652 17.594 -48.994 1.00 0.00 A N ATOM 2902 H GLN A 186 49.796 13.465 -46.776 1.00 0.00 A H ATOM 2903 HA GLN A 186 48.495 12.594 -49.156 1.00 0.00 A H ATOM 2904 1HB GLN A 186 51.117 14.081 -48.700 1.00 0.00 A H ATOM 2905 2HB GLN A 186 50.420 13.831 -50.294 1.00 0.00 A H ATOM 2906 1HG GLN A 186 48.445 15.105 -49.677 1.00 0.00 A H ATOM 2907 2HG GLN A 186 49.075 15.301 -48.017 1.00 0.00 A H ATOM 2908 1HE2 GLN A 186 50.104 18.452 -49.241 1.00 0.00 A H ATOM 2909 2HE2 GLN A 186 48.873 17.601 -48.368 1.00 0.00 A H ATOM 2910 N GLU A 187 51.294 11.004 -48.524 1.00 0.00 A N ATOM 2911 CA GLU A 187 52.051 9.815 -48.917 1.00 0.00 A C ATOM 2912 C GLU A 187 51.408 8.574 -48.329 1.00 0.00 A C ATOM 2913 O GLU A 187 51.512 7.488 -48.885 1.00 0.00 A O ATOM 2914 CB GLU A 187 53.507 9.918 -48.455 1.00 0.00 A C ATOM 2915 CG GLU A 187 54.291 11.052 -49.099 1.00 0.00 A C ATOM 2916 CD GLU A 187 55.719 11.116 -48.629 1.00 0.00 A C ATOM 2917 OE1 GLU A 187 56.080 10.337 -47.780 1.00 0.00 A O ATOM 2918 OE2 GLU A 187 56.448 11.944 -49.122 1.00 0.00 A O ATOM 2919 H GLU A 187 51.569 11.503 -47.685 1.00 0.00 A H ATOM 2920 HA GLU A 187 52.003 9.711 -50.001 1.00 0.00 A H ATOM 2921 1HB GLU A 187 53.536 10.062 -47.374 1.00 0.00 A H ATOM 2922 2HB GLU A 187 54.025 8.985 -48.675 1.00 0.00 A H ATOM 2923 1HG GLU A 187 54.282 10.918 -50.180 1.00 0.00 A H ATOM 2924 2HG GLU A 187 53.797 11.996 -48.873 1.00 0.00 A H ATOM 2925 N TYR A 188 50.725 8.722 -47.204 1.00 0.00 A N ATOM 2926 CA TYR A 188 50.133 7.576 -46.548 1.00 0.00 A C ATOM 2927 C TYR A 188 49.130 6.940 -47.500 1.00 0.00 A C ATOM 2928 O TYR A 188 49.140 5.727 -47.725 1.00 0.00 A O ATOM 2929 CB TYR A 188 49.465 7.980 -45.232 1.00 0.00 A C ATOM 2930 CG TYR A 188 48.760 6.839 -44.530 1.00 0.00 A C ATOM 2931 CD1 TYR A 188 49.500 5.867 -43.874 1.00 0.00 A C ATOM 2932 CD2 TYR A 188 47.375 6.767 -44.543 1.00 0.00 A C ATOM 2933 CE1 TYR A 188 48.857 4.826 -43.233 1.00 0.00 A C ATOM 2934 CE2 TYR A 188 46.732 5.725 -43.902 1.00 0.00 A C ATOM 2935 CZ TYR A 188 47.468 4.758 -43.249 1.00 0.00 A C ATOM 2936 OH TYR A 188 46.829 3.720 -42.611 1.00 0.00 A O ATOM 2937 H TYR A 188 50.607 9.647 -46.786 1.00 0.00 A H ATOM 2938 HA TYR A 188 50.913 6.848 -46.333 1.00 0.00 A H ATOM 2939 1HB TYR A 188 50.215 8.387 -44.552 1.00 0.00 A H ATOM 2940 2HB TYR A 188 48.733 8.766 -45.421 1.00 0.00 A H ATOM 2941 HD1 TYR A 188 50.589 5.924 -43.864 1.00 0.00 A H ATOM 2942 HD2 TYR A 188 46.795 7.531 -45.060 1.00 0.00 A H ATOM 2943 HE1 TYR A 188 49.439 4.062 -42.717 1.00 0.00 A H ATOM 2944 HE2 TYR A 188 45.644 5.668 -43.912 1.00 0.00 A H ATOM 2945 HH TYR A 188 45.879 3.818 -42.717 1.00 0.00 A H ATOM 2946 N PHE A 189 48.246 7.741 -48.068 1.00 0.00 A N ATOM 2947 CA PHE A 189 47.162 7.166 -48.843 1.00 0.00 A C ATOM 2948 C PHE A 189 47.518 6.739 -50.266 1.00 0.00 A C ATOM 2949 O PHE A 189 47.066 7.359 -51.231 1.00 0.00 A O ATOM 2950 CB PHE A 189 46.008 8.168 -48.905 1.00 0.00 A C ATOM 2951 CG PHE A 189 45.293 8.351 -47.597 1.00 0.00 A C ATOM 2952 CD1 PHE A 189 45.324 9.572 -46.939 1.00 0.00 A C ATOM 2953 CD2 PHE A 189 44.591 7.304 -47.021 1.00 0.00 A C ATOM 2954 CE1 PHE A 189 44.667 9.741 -45.734 1.00 0.00 A C ATOM 2955 CE2 PHE A 189 43.932 7.471 -45.818 1.00 0.00 A C ATOM 2956 CZ PHE A 189 43.970 8.691 -45.174 1.00 0.00 A C ATOM 2957 H PHE A 189 48.331 8.754 -47.958 1.00 0.00 A H ATOM 2958 HA PHE A 189 46.828 6.275 -48.319 1.00 0.00 A H ATOM 2959 1HB PHE A 189 46.386 9.138 -49.225 1.00 0.00 A H ATOM 2960 2HB PHE A 189 45.281 7.840 -49.646 1.00 0.00 A H ATOM 2961 HD1 PHE A 189 45.874 10.403 -47.382 1.00 0.00 A H ATOM 2962 HD2 PHE A 189 44.560 6.340 -47.530 1.00 0.00 A H ATOM 2963 HE1 PHE A 189 44.699 10.706 -45.228 1.00 0.00 A H ATOM 2964 HE2 PHE A 189 43.383 6.640 -45.376 1.00 0.00 A H ATOM 2965 HZ PHE A 189 43.453 8.824 -44.225 1.00 0.00 A H ATOM 2966 N GLY A 190 48.332 5.695 -50.380 1.00 0.00 A N ATOM 2967 CA GLY A 190 48.756 5.155 -51.672 1.00 0.00 A C ATOM 2968 C GLY A 190 49.443 3.793 -51.592 1.00 0.00 A C ATOM 2969 O GLY A 190 50.619 3.696 -51.248 1.00 0.00 A O ATOM 2970 OXT GLY A 190 48.812 2.778 -51.878 1.00 0.00 A O ATOM 2971 H GLY A 190 48.652 5.280 -49.505 1.00 0.00 A H ATOM 2972 1HA GLY A 190 47.883 5.063 -52.318 1.00 0.00 A H ATOM 2973 2HA GLY A 190 49.442 5.858 -52.140 1.00 0.00 A H TER HETATM 2975 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2976 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2977 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2978 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2979 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2980 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2981 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2982 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2983 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2984 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2985 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2986 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2987 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2988 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2989 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2990 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2991 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2992 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2993 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2994 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2995 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2996 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2997 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2998 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2999 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 3000 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 3001 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 3002 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 3003 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3004 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3005 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3006 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3007 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3008 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3009 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3010 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3011 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3012 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3013 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3014 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3015 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3016 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3017 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3018 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3019 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3020 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3021 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3022 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3023 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3024 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3025 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3026 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3027 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3028 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3029 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3030 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3031 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3032 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3033 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3034 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3035 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2993 2994 CONECT 2994 2993 2995 2996 CONECT 2995 2994 2997 3024 CONECT 2996 2994 2998 2999 CONECT 2997 2995 3000 3025 CONECT 2998 2996 3000 3002 CONECT 2999 2996 3001 CONECT 3000 2997 2998 CONECT 3001 2999 3002 3026 CONECT 3002 2998 3001 3003 CONECT 3003 3002 3004 3005 3027 CONECT 3004 3003 3006 CONECT 3005 3003 3007 3008 3028 CONECT 3006 3004 3007 3009 3029 CONECT 3007 3005 3006 3010 3030 CONECT 3008 3005 3031 CONECT 3009 3006 3011 3032 3033 CONECT 3010 3007 3034 CONECT 3011 3009 3012 CONECT 3012 3011 3013 3014 3015 CONECT 3013 3012 CONECT 3014 3012 CONECT 3015 3012 3016 CONECT 3016 3015 3017 3018 3019 CONECT 3017 3016 CONECT 3018 3016 CONECT 3019 3016 3020 CONECT 3020 3019 3021 3022 3023 CONECT 3021 3020 CONECT 3022 3020 CONECT 3023 3020 CONECT 3024 2995 CONECT 3025 2997 CONECT 3026 3001 CONECT 3027 3003 CONECT 3028 3005 CONECT 3029 3006 CONECT 3030 3007 CONECT 3031 3008 CONECT 3032 3009 CONECT 3033 3009 CONECT 3034 3010 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.C57Y.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1182.14 169.736 703.552 2.50576 36.3763 -24.248 -446.569 1.15622 -67.4595 -46.7233 -38.6065 -41.7698 0 12.9242 213.829 -44.0747 0.00169 60.2789 13.6244 -677.61 MET:NtermProteinFull_1 -5.87968 1.25399 2.46268 0.01106 0.06794 -0.2466 -0.01421 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 0.0688 ALA_2 -4.66596 1.4243 1.68425 0.00213 0 0.01102 -0.51151 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.15825 ALA_3 -2.49341 0.43227 1.9486 0.00174 0 -0.22193 -0.11941 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.04066 SER_4 -3.61419 0.51225 4.06496 0.00188 0.05483 0.30218 -2.38058 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.04925 LEU_5 -8.20669 1.04539 2.38431 0.01878 0.10238 -0.27219 -1.8857 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.23546 VAL_6 -5.33579 0.60076 1.85062 0.0169 0.04429 -0.25587 -0.51095 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.51921 GLY_7 -1.75362 0.09571 1.60804 6e-05 0 0.03788 -0.75603 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.29998 LYS_8 -4.86403 0.3156 4.93173 0.011 0.14535 0.19764 -3.27277 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.94934 LYS_9 -3.32804 0.46366 1.44755 0.00731 0.13208 -0.15687 -0.28061 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.49876 ILE_10 -8.59576 0.79118 1.40288 0.02446 0.06883 0.00633 -2.26623 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.02129 VAL_11 -7.13728 1.00339 1.93733 0.01667 0.04654 0.1931 -2.14218 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.04669 PHE_12 -9.94095 0.89656 2.45116 0.03191 0.09638 0.11631 -1.84822 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.27586 VAL_13 -6.87874 1.19147 0.7414 0.01751 0.04499 -0.121 -1.47052 0 0 0 0 0 0 0.11918 0.09922 -0.66318 0 2.64269 -0.11536 -4.39233 THR_14 -5.41457 0.58807 3.47989 0.01099 0.08656 -0.02889 -2.25995 0 0 0 -1.1174 -0.68508 0 0.03932 0.23487 0.15825 0 1.15175 0.15055 -3.60564 GLY_15 -2.04915 0.19854 1.5609 6e-05 0 -0.05621 -0.81888 0 0 0 -0.71302 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.05819 ASN_16 -7.07831 0.73551 6.80428 0.01221 0.60899 -0.00544 -3.18618 0 0 0 -1.87341 -0.92097 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.68886 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.51556 0.54679 6.27886 0.01211 0.2748 -0.72573 -3.17648 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.73545 LYS_19 -10.2707 0.89182 12.6746 0.01438 0.15234 -0.35091 -5.6563 0 0 0 -0.9702 -1.26985 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.4586 LEU_20 -7.08031 1.1476 3.2533 0.01572 0.07274 -0.28892 -1.84386 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42482 GLU_21 -6.16572 0.35353 7.56661 0.00919 0.34693 -0.08595 -5.04649 0 0 0 0 -0.70283 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.8686 GLU_22 -7.40012 0.35721 8.44925 0.00765 0.29948 -0.01628 -5.1404 0 0 0 0 -1.00898 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87528 VAL_23 -7.66568 0.52243 2.35988 0.01738 0.05385 -0.2458 -1.70132 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.62581 VAL_24 -4.17955 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34815 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12241 GLN_25 -5.23631 0.19632 5.12246 0.00697 0.19083 -0.18154 -1.13231 0 0 0 0 -0.63081 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20738 ILE_26 -7.31986 0.92885 1.88388 0.03179 0.07704 -0.27746 -0.96987 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.71555 LEU_27 -6.1249 0.42389 0.52527 0.01585 0.04364 -0.11492 -0.05056 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.0042 GLY_28 -1.85139 0.15171 2.17208 0.00039 0 0.09264 -1.21964 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19735 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 -1.90387 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 1.03805 PHE_31 -8.00666 1.64336 1.79631 0.02379 0.06338 -0.00547 -0.46651 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.94888 PRO_32 -4.95905 1.69008 2.1996 0.00247 0.03752 0.2709 -1.39097 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.10478 CYS_33 -6.6948 1.01907 1.8494 0.00222 0.00925 -0.12948 -0.98451 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.20192 THR_34 -4.13127 0.39141 2.81508 0.00885 0.05602 -0.02776 -1.80737 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.19782 LEU_35 -5.50139 0.64852 -0.60521 0.0197 0.05791 -0.19789 -0.19478 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.11587 VAL_36 -4.99321 0.33724 2.81249 0.01974 0.05102 0.01828 -1.81359 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.75034 ALA_37 -2.23861 0.13812 0.46762 0.00157 0 -0.08305 -0.4066 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.85194 GLN_38 -4.85445 0.32718 3.07826 0.00787 0.16847 -0.11225 -1.55548 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -2.02371 LYS_39 -3.21077 0.42529 3.20288 0.01227 0.31816 0.00975 -3.43289 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.25777 ILE_40 -6.67405 1.74639 1.07432 0.02486 0.06712 -0.29552 -0.81511 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.00407 ASP_41 -1.9249 0.25291 2.64319 0.00496 0.3401 0.00246 -3.53826 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.18428 LEU_42 -7.09722 1.77125 1.09813 0.02229 0.04804 -0.38763 -1.70481 0.00652 0 0 -0.24559 0 0 -0.00726 0.11947 -0.08769 0 1.66147 -0.24675 -5.04977 PRO_43 -3.42348 0.56398 1.94618 0.00459 0.11585 -0.18946 -1.46993 0.06784 0 0 -0.26376 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31214 -5.1718 GLU_44 -3.82169 1.16642 4.495 0.00638 0.2273 -0.12193 -8.59596 0 0 0 0 -0.43218 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25318 TYR_45 -6.94528 1.18684 2.61085 0.02288 0.27057 -0.68038 -0.1882 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -1.96023 GLN_46 -2.44715 0.15447 1.46584 0.00862 0.57903 -0.3759 -0.00793 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.54473 GLY_47 -2.45062 0.09097 1.95769 6e-05 0 -0.00086 -1.02776 0 0 0 -1.00971 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.81882 GLU_48 -4.36005 0.54033 4.53862 0.00622 0.25397 -0.12788 -2.36293 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20914 PRO_49 -4.89838 0.4703 2.55961 0.00246 0.036 -0.1863 -0.52567 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.75601 ASP_50 -4.40568 0.31464 4.14937 0.00388 0.30324 -0.10649 -2.5133 0 0 0 0 -0.4547 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.28518 GLU_51 -5.24914 0.18082 5.45604 0.00514 0.2438 -0.19032 -2.63187 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.4258 ILE_52 -9.09422 0.5559 4.92379 0.03436 0.07614 -0.46454 -2.28234 0 0 0 0 0 0 -0.05672 0.12238 -0.48577 0 2.30374 -0.16499 -4.53226 SER_53 -6.04452 0.24014 5.35288 0.00173 0.02561 -0.2464 -2.94878 0 0 0 0 -0.71067 0 -0.00554 0.59969 0.25121 0 -0.28969 -0.0361 -3.81043 ILE_54 -7.05143 0.55691 3.72877 0.0264 0.07028 -0.42529 -1.55983 0 0 0 0 0 0 -0.04186 0.11458 -0.49382 0 2.30374 -0.03069 -2.80225 GLN_55 -6.93529 0.63307 5.00833 0.00612 0.17544 -0.63381 -1.46001 0 0 0 0 0 0 0.39021 2.42377 -0.15279 0 -1.45095 -0.07591 -2.07184 LYS_56 -9.01608 1.05857 10.8781 0.0117 0.21016 0.06366 -7.68418 0 0 0 0 -0.69033 0 -0.02153 1.12744 0.01439 0 -0.71458 -0.17758 -4.94022 TYR_57 -13.3361 6.51289 5.93748 0.02496 0.32185 0.00384 -2.9221 0 0 0 -0.27195 0 0 0.10998 2.33006 -0.25896 0.00169 0.58223 -0.08303 -1.0472 GLN_58 -6.00717 0.41419 4.97117 0.00686 0.20078 -0.36314 -2.38102 0 0 0 0 0 0 -0.0228 2.48507 -0.14683 0 -1.45095 -0.13498 -2.42883 GLU_59 -7.16283 0.92659 6.74713 0.00978 1.03109 0.02926 -3.69368 0 0 0 0 -1.40566 0 0.06969 3.02069 -0.3294 0 -2.72453 -0.30356 -3.78543 ALA_60 -6.32576 0.73158 2.20206 0.00154 0 -0.1062 -1.4039 0 0 0 0 0 0 0.01499 0 -0.30726 0 1.32468 -0.41192 -4.2802 VAL_61 -7.294 1.02432 3.5294 0.01772 0.0531 -0.1966 -2.59298 0 0 0 0 0 0 0.00558 -0.02187 -0.31007 0 2.64269 -0.23272 -3.37543 ARG_62 -5.05574 0.30372 5.01753 0.01313 0.21112 0.0343 -2.61323 0 0 0 -0.63895 -0.41726 0 -0.0344 1.82997 -0.16917 0 -0.09474 -0.23447 -1.84821 GLN_63 -4.9171 0.55021 3.42988 0.00796 0.2532 -0.24305 -1.83366 0 0 0 0 -0.9884 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.46411 -2.60942 VAL_64 -5.81177 1.41848 1.01912 0.0182 0.05159 -0.31128 -0.37973 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.06165 GLN_65 -3.09672 0.13854 2.57458 0.01061 0.28378 0.16663 -1.95529 0 0 0 -0.63895 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.07169 GLY_66 -2.15447 0.52224 1.72534 0.00071 0 -0.20678 -0.3636 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.13405 PRO_67 -4.54334 0.39857 1.75119 0.0044 0.12666 -0.11876 -1.59407 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -5.94486 VAL_68 -8.35307 2.81947 1.01047 0.02033 0.04963 0.09192 -1.66101 0 0 0 -0.27195 0 0 0.10407 0.21571 -0.24172 0 2.64269 -0.25512 -3.82859 LEU_69 -9.1062 1.41619 1.40613 0.01594 0.0801 0.09818 -2.23571 0 0 0 0 0 0 0.02342 0.34665 -0.12292 0 1.66147 0.02334 -6.3934 VAL_70 -7.5629 0.8129 1.54626 0.01975 0.04991 0.08484 -1.43145 0 0 0 0 0 0 -0.01953 0.17514 -0.48247 0 2.64269 0.02291 -4.14195 GLU_71 -7.8102 0.65892 8.86702 0.01321 0.39615 0.04447 -5.0146 0 0 0 -0.21418 -0.882 0 0.00974 2.78473 -0.10592 0 -2.72453 -0.08987 -4.06705 ASP_72 -5.79873 0.54066 8.62245 0.00291 0.27488 0.19325 -7.38776 0 0 0 0 -0.71067 0 -0.00544 2.16126 1.00338 0 -2.14574 0.44087 -2.80868 THR_73 -6.38019 0.83446 4.82868 0.017 0.05656 -0.23819 -2.5635 0 0 0 -0.87471 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40802 -2.89322 CYS_74 -7.38365 1.2024 2.54863 0.00231 0.0112 -0.11019 -1.80742 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74443 LEU_75 -9.07157 1.15003 0.79075 0.01625 0.09646 -0.15469 -1.66329 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58991 CYS_76 -7.91891 0.95864 3.34488 0.00505 0.01512 0.13906 -2.38287 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42341 PHE_77 -11.3963 1.8218 2.2499 0.04592 0.23844 -0.12627 -2.68466 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.60028 ASN_78 -4.63452 0.28799 4.78837 0.00993 0.28799 -0.40852 -1.81501 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51055 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 -5.55718 1.46692 4.15917 4e-05 0 -0.19587 -1.84638 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01532 PRO_86 -7.42271 1.05682 2.53519 0.00351 0.05828 -0.0952 -1.17226 0.07105 0 0 -0.7156 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.34087 TYR_87 -8.42062 0.81567 4.79815 0.02727 0.35017 0.03664 -2.59981 0 0 0 -1.00971 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.16018 ILE_88 -10.4885 1.53751 3.66804 0.03265 0.22818 -0.20542 -1.33774 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.30095 LYS_89 -9.18198 1.25396 7.85824 0.00964 0.21967 0.03467 -5.05367 0 0 0 -0.40363 -0.7856 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27076 TRP_90 -6.67481 0.30614 4.4843 0.03079 0.50018 -0.24614 -1.26248 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.45669 PHE_91 -8.49849 1.16119 3.64757 0.02332 0.19803 -0.18071 -1.74257 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.83725 LEU_92 -9.98431 0.90727 4.34829 0.01419 0.08243 -0.28773 -2.13088 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.93819 GLU_93 -4.46279 0.44551 4.27683 0.00692 0.75879 -0.17901 -1.44528 0 0 0 0 -0.80375 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.79346 LYS_94 -3.12772 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.6348 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39063 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 -4.95041 1.21384 4.68073 0.01263 0.29484 0.00905 -2.12434 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74463 PRO_97 -6.71344 1.16267 2.96949 0.00264 0.03571 -0.18102 -0.78118 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33257 GLU_98 -4.64669 0.6732 4.3377 0.00811 0.33844 -0.25304 -1.32985 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89062 GLY_99 -5.44004 0.84124 4.06864 0.00012 0 -0.29054 -1.60077 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03025 LEU_100 -9.92656 1.48684 2.06414 0.01888 0.07704 -0.25982 -1.17702 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.83074 HIS_D_101 -7.33594 0.52017 5.53152 0.00419 0.65681 -0.2261 -1.94156 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60876 GLN_102 -5.03781 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89988 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40994 LEU_103 -6.26872 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88322 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24043 LEU_104 -8.42958 1.5088 2.12942 0.02049 0.11078 -0.47178 -1.53106 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.22888 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 -5.61962 0.26214 5.8434 0.01192 0.47465 -0.08851 -3.92303 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.79725 SER_111 -4.01635 0.17992 4.8024 0.00157 0.07399 0.1658 -4.37202 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.08941 ALA_112 -5.78327 0.37395 2.25286 0.0015 0 0.06405 -1.65832 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.4661 TYR_113 -9.40666 0.834 4.13216 0.02447 0.51095 -0.26172 -1.9875 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.66654 ALA_114 -5.6813 0.44984 2.3059 0.00145 0 -0.06348 -2.12449 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.87078 LEU_115 -7.06436 0.82151 3.03002 0.01782 0.0991 -0.10188 -2.13279 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.04484 CYS_116 -7.4272 0.73033 3.45494 0.00312 0.03392 0.01426 -2.38019 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.32316 THR_117 -5.47656 0.33373 3.76824 0.01041 0.05345 -0.041 -2.4231 0 0 0 0 0 0 0.25535 0.05963 -0.20712 0 1.15175 0.25638 -2.25884 PHE_118 -10.3982 1.67012 1.61805 0.02096 0.18399 -0.05738 -1.52345 0 0 0 0 0 0 0.04033 1.90616 -0.36992 0 1.21829 -0.08276 -5.77379 ALA_119 -6.02396 1.69794 1.21052 0.0018 0 -0.0478 -1.80102 0 0 0 0 0 0 0.43833 0 0.19836 0 1.32468 0.17539 -2.82576 LEU_120 -8.81954 3.29506 1.2013 0.01794 0.07553 0.12467 -2.41053 0 0 0 0 0 0 0.80547 1.91294 0.06159 0 1.66147 0.36293 -1.71116 SER_121 -6.32483 3.63767 5.5158 0.00261 0.04351 0.11292 -2.4184 0 0 0 -1.2957 0 0 0.00472 2.65065 -0.55697 0 -0.28969 -0.05387 1.02842 THR_122 -4.89001 0.80162 2.45995 0.01431 0.07891 -0.03195 -0.63154 0 0 0 -0.02575 -0.64692 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.35029 -2.23103 GLY_123 -2.59374 0.24917 1.94421 0.0001 0 -0.25059 -0.26945 0 0 0 -0.69554 0 0 0.31497 0 -1.51681 0 0.79816 0.07363 -1.9459 ASP_124 -5.07149 2.05064 5.02968 0.0033 0.24586 -0.35031 -1.03469 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45525 7.19218 PRO_125 -2.26638 1.50979 1.38353 0.00323 0.03634 -0.26658 0.2628 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.45414 SER_126 -2.98635 0.87626 1.97 0.0167 0.04039 0.13079 -1.07905 0 0 0 -0.79849 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.16157 GLN_127 -7.10216 2.44246 6.05867 0.00928 0.49058 0.40161 -2.87797 0.07327 0 0 -2.22313 -0.64692 0 -0.03362 4.26375 -0.01744 0 -1.45095 0.94467 0.33209 PRO_128 -2.61061 0.35491 1.54582 0.00295 0.06501 -0.083 0.17824 0.17191 0 0 0 0 0 0.26239 0.50435 -0.97153 0 -1.64321 0.12108 -2.10167 VAL_129 -5.53577 0.50982 -0.1887 0.02032 0.05078 -0.23196 -0.38919 0 0 0 0 0 0 0.07816 0.02545 -0.40379 0 2.64269 -0.50731 -3.9295 ARG_130 -6.7993 0.59647 4.63227 0.02577 0.34082 0.22171 -3.54402 0 0 0 0 -0.47352 0 0.242 3.77499 0.02323 0 -0.09474 -0.2854 -1.33972 LEU_131 -6.68494 0.53317 1.2086 0.01749 0.05087 -0.25706 -0.75001 0 0 0 0 0 0 0.03628 0.09476 -0.36141 0 1.66147 -0.16136 -4.61214 PHE_132 -10.4719 3.14208 2.84257 0.02386 0.31994 -0.33 -2.01198 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.28294 -3.2291 ARG_133 -3.76708 0.45071 3.08468 0.01647 0.38408 0.02516 -2.63315 0 0 0 -0.85362 -0.4547 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.82888 GLY_134 -4.27652 0.44814 2.86119 8e-05 0 0.08523 -2.07802 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.69936 ARG_135 -6.19773 0.56193 3.84597 0.01459 0.25037 -0.19638 -1.69641 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.93618 THR_136 -6.12438 0.51747 4.52113 0.00575 0.09496 -0.09611 -2.13429 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.51631 SER_137 -3.73134 0.16231 3.30898 0.00157 0.07233 -0.09889 -3.08056 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.15 GLY_138 -4.50563 0.44881 3.49004 0.0001 0 -0.09972 -2.00951 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.98603 ARG_139 -6.9226 0.37807 4.89474 0.01489 0.33921 0.05029 -3.05289 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95861 ILE_140 -8.23209 1.1738 0.53029 0.03127 0.08562 0.00335 -1.4059 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.57284 VAL_141 -6.98576 0.7281 2.44231 0.01845 0.04792 -0.12193 -1.38034 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33156 ALA_142 -3.4051 0.47171 2.17408 0.00165 0 -0.44779 -0.13829 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.46937 PRO_143 -5.52243 1.05954 2.66826 0.00373 0.06772 0.03704 -1.23347 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.62288 ARG_144 -5.5329 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31065 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94024 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 -1.08823 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13446 GLN_147 -2.99195 0.09993 2.70135 0.0099 0.67906 -0.04701 -0.39735 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54909 ASP_148 -2.90511 0.36399 3.96116 0.00685 0.73307 -0.58949 -2.45302 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.03491 PHE_149 -8.66848 0.64913 5.76934 0.05171 0.24855 -0.80447 -0.78838 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.58988 GLY_150 -3.06787 0.29838 1.72742 2e-05 0 -0.05278 0.11915 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.64653 TRP_151 -14.0823 1.83778 4.00165 0.02815 0.44649 -0.38862 -1.25851 0 0 0 -0.50953 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.91127 ASP_152 -8.17391 1.57872 9.50349 0.00574 0.33997 -0.20894 -5.35785 0.00059 0 0 0 -0.93785 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.78386 PRO_153 -8.09457 1.50906 3.80546 0.00309 0.03952 -0.24097 -0.85805 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66515 CYS_154 -7.54709 0.79704 2.80752 0.00392 0.03953 0.23651 -2.80511 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.33457 PHE_155 -11.2569 0.88742 2.35707 0.0221 0.08295 -0.5126 -1.66807 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.52774 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90232 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17199 PRO_157 -7.33512 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 -7.12852 ASP_158 -3.85125 0.45462 4.80656 0.00526 0.26447 -0.31331 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27113 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 -10.9771 1.25241 5.2865 0.0618 0.19766 -0.45999 -0.47347 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.29983 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 -4.07955 0.35554 5.14133 0.00785 0.1356 0.00576 -2.7306 0 0 0 0 -0.70283 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.86289 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 -9.38866 0.68724 10.4044 0.01573 0.24538 0.5205 -7.73379 0 0 0 0 -1.90241 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.53556 ASN_173 -6.47953 0.63047 5.12689 0.00735 0.30548 -0.16588 -1.3916 0 0 0 0 -0.63081 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68388 ALA_174 -3.65207 0.44789 1.73503 0.002 0 -0.30102 -0.97845 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57781 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 -6.64314 0.68037 6.1469 0.00167 0.06806 -0.06829 -2.8312 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30874 HIS_177 -10.7674 0.74528 6.57548 0.0052 0.62963 -0.54236 -0.97917 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.46387 ARG_178 -10.5438 0.72895 9.76097 0.03079 0.95794 0.22508 -4.29015 0 0 0 0 -2.28372 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39052 PHE_179 -9.80923 1.15861 4.35205 0.0233 0.27059 -0.1702 -1.20039 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.99077 ARG_180 -6.9463 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16111 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77976 ALA_181 -6.38111 0.75284 3.35651 0.00157 0 -0.23938 -1.36287 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.22755 LEU_182 -9.91168 1.82749 2.27199 0.01528 0.08376 -0.26143 -2.14114 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.94181 LEU_183 -6.71124 1.0206 4.28375 0.01761 0.07898 -0.30582 -1.70231 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12371 GLU_184 -6.19991 0.74052 6.96648 0.00684 0.34843 -0.10684 -4.18914 0 0 0 -0.85362 -0.47352 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.05494 LEU_185 -8.64139 1.18863 2.25253 0.02025 0.07479 -0.21557 -1.31627 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.40896 GLN_186 -6.01904 0.54811 4.15554 0.00689 0.21184 -0.34293 -0.81585 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47546 GLU_187 -2.68663 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01411 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37467 TYR_188 -8.55789 2.24396 2.72582 0.02126 0.26607 -0.09737 -1.59694 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.13453 PHE_189 -9.54064 2.37817 -0.12671 0.02575 0.25837 -0.0819 -0.91068 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -4.45005 GLY:CtermProteinFull_190 -1.08006 0.08891 1.29192 0.00014 0 -0.05347 -0.6974 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.54618 HOH_191 -1.63522 0.24589 1.5233 0 0 -0.02858 -1.77925 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -1.00186 HOH_192 -1.94341 0.30511 1.8772 0 0 -0.11343 -2.08459 0 0 0 -0.50935 0 0 0 0 0 0 1.221 0 -1.24746 HOH_193 -1.3838 0.05692 1.67724 0 0 -0.02231 -2.1339 0 0 0 -0.7156 -0.43218 0 0 0 0 0 1.221 0 -1.73263 HOH_194 -2.21781 0.23316 2.40416 0 0 0.02892 -1.82589 0 0 0 -0.38086 -0.7315 0 0 0 0 0 1.221 0 -1.26882 HOH_195 -2.39913 0.34298 2.69697 0 0 -0.05933 -2.20418 0 0 0 -0.40363 -0.73922 0 0 0 0 0 1.221 0 -1.54452 HOH_196 -1.78547 0.22433 1.7584 0 0 0.05901 -1.89092 0 0 0 0 -0.80375 0 0 0 0 0 1.221 0 -1.21741 ITT_197 -25.1924 5.2596 29.2304 0.25066 3.94398 0.98296 -47.7791 0 0 0 -1.7164 -6.98532 0 0 0 0 0 0 0 -42.0056 MG_198 -0.35536 4.14124 2.48346 0 0 -0.05433 -41.8133 0 0 0 0 0 0 0 0 0 0 0 0 -35.5983 #END_POSE_ENERGIES_TABLE variants/ITPA.C57Y.pdb