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 35.723 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.171 8.698 -46.754 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.687 -48.694 1.00 0.00 A C ATOM 120 CG LYS A 9 33.611 11.373 -50.008 1.00 0.00 A C ATOM 121 CD LYS A 9 32.190 11.916 -49.984 1.00 0.00 A C ATOM 122 CE LYS A 9 31.838 12.605 -51.294 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.443 13.124 -51.293 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 36.056 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.865 -48.548 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.801 11.403 -47.889 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.303 12.197 -50.185 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.705 10.661 -50.827 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.490 11.097 -49.815 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.088 12.633 -49.169 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.522 13.436 -51.463 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.949 11.900 -52.118 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.250 13.572 -52.178 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.799 12.358 -51.157 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.333 13.794 -50.546 1.00 0.00 A H ATOM 137 N ILE A 10 36.349 10.569 -46.470 1.00 0.00 A N ATOM 138 CA ILE A 10 36.634 10.332 -45.072 1.00 0.00 A C ATOM 139 C ILE A 10 36.000 11.421 -44.246 1.00 0.00 A C ATOM 140 O ILE A 10 36.135 12.603 -44.573 1.00 0.00 A O ATOM 141 CB ILE A 10 38.150 10.285 -44.805 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.807 9.192 -45.652 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.422 10.054 -43.327 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.318 9.230 -45.631 1.00 0.00 A C ATOM 145 H ILE A 10 36.640 11.442 -46.902 1.00 0.00 A H ATOM 146 HA ILE A 10 36.198 9.386 -44.765 1.00 0.00 A H ATOM 147 HB ILE A 10 38.602 11.230 -45.105 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.485 8.214 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.479 9.287 -46.687 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.498 10.023 -43.156 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.986 10.866 -42.746 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.979 9.108 -43.019 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.711 8.425 -46.254 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.664 10.189 -46.017 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.671 9.101 -44.609 1.00 0.00 A H ATOM 156 N VAL A 11 35.316 11.067 -43.179 1.00 0.00 A N ATOM 157 CA VAL A 11 34.685 12.124 -42.428 1.00 0.00 A C ATOM 158 C VAL A 11 35.674 12.754 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.249 12.084 -40.633 1.00 0.00 A O ATOM 160 CB VAL A 11 33.485 11.579 -41.631 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.832 12.692 -40.825 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.482 10.938 -42.577 1.00 0.00 A C ATOM 163 H VAL A 11 35.233 10.089 -42.893 1.00 0.00 A H ATOM 164 HA VAL A 11 34.333 12.872 -43.131 1.00 0.00 A H ATOM 165 HB VAL A 11 33.841 10.834 -40.919 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.986 12.289 -40.267 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.558 13.112 -40.129 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.481 13.473 -41.500 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.637 10.555 -42.007 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.130 11.682 -43.292 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.960 10.118 -43.113 1.00 0.00 A H ATOM 172 N PHE A 12 35.886 14.033 -41.660 1.00 0.00 A N ATOM 173 CA PHE A 12 36.890 14.764 -40.944 1.00 0.00 A C ATOM 174 C PHE A 12 36.166 15.480 -39.849 1.00 0.00 A C ATOM 175 O PHE A 12 35.380 16.399 -40.101 1.00 0.00 A O ATOM 176 CB PHE A 12 37.634 15.751 -41.846 1.00 0.00 A C ATOM 177 CG PHE A 12 38.774 16.453 -41.165 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.602 15.771 -40.285 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.021 17.797 -41.401 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.651 16.416 -39.658 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.070 18.444 -40.777 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.885 17.752 -39.904 1.00 0.00 A C ATOM 183 H PHE A 12 35.313 14.519 -42.329 1.00 0.00 A H ATOM 184 HA PHE A 12 37.605 14.077 -40.511 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.029 15.224 -42.713 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.939 16.506 -42.210 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.417 14.714 -40.092 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.377 18.343 -42.091 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.868 -38.970 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.254 19.500 -40.972 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.711 18.261 -39.410 1.00 0.00 A H ATOM 192 N VAL A 13 36.409 15.052 -38.631 1.00 0.00 A N ATOM 193 CA VAL A 13 35.601 15.542 -37.550 1.00 0.00 A C ATOM 194 C VAL A 13 36.369 16.479 -36.663 1.00 0.00 A C ATOM 195 O VAL A 13 37.430 16.148 -36.132 1.00 0.00 A O ATOM 196 CB VAL A 13 35.070 14.367 -36.709 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.208 14.877 -35.564 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.283 13.411 -37.593 1.00 0.00 A C ATOM 199 H VAL A 13 37.161 14.383 -38.479 1.00 0.00 A H ATOM 200 HA VAL A 13 34.773 16.093 -37.992 1.00 0.00 A H ATOM 201 HB VAL A 13 35.915 13.839 -36.264 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.842 14.033 -34.980 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.802 15.530 -34.925 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.361 15.433 -35.966 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.912 12.582 -36.992 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.442 13.940 -38.042 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.932 13.026 -38.380 1.00 0.00 A H ATOM 208 N THR A 14 35.811 17.659 -36.530 1.00 0.00 A N ATOM 209 CA THR A 14 36.340 18.697 -35.670 1.00 0.00 A C ATOM 210 C THR A 14 35.342 19.807 -35.566 1.00 0.00 A C ATOM 211 O THR A 14 34.539 20.008 -36.469 1.00 0.00 A O ATOM 212 CB THR A 14 37.682 19.245 -36.191 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.110 20.334 -35.362 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.539 19.730 -37.626 1.00 0.00 A C ATOM 215 H THR A 14 34.960 17.829 -37.071 1.00 0.00 A H ATOM 216 HA THR A 14 36.512 18.288 -34.671 1.00 0.00 A H ATOM 217 HB THR A 14 38.436 18.459 -36.152 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.514 19.988 -34.563 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.497 20.113 -37.977 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.225 18.902 -38.260 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.793 20.523 -37.668 1.00 0.00 A H ATOM 222 N GLY A 15 35.366 20.535 -34.477 1.00 0.00 A N ATOM 223 CA GLY A 15 34.437 21.638 -34.352 1.00 0.00 A C ATOM 224 C GLY A 15 35.133 22.963 -34.546 1.00 0.00 A C ATOM 225 O GLY A 15 34.526 24.024 -34.405 1.00 0.00 A O ATOM 226 H GLY A 15 36.031 20.320 -33.731 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.643 21.549 -35.086 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.960 21.612 -33.373 1.00 0.00 A H ATOM 229 N ASN A 16 36.408 22.909 -34.882 1.00 0.00 A N ATOM 230 CA ASN A 16 37.183 24.123 -34.977 1.00 0.00 A C ATOM 231 C ASN A 16 37.338 24.619 -36.396 1.00 0.00 A C ATOM 232 O ASN A 16 38.054 24.027 -37.199 1.00 0.00 A O ATOM 233 CB ASN A 16 38.482 23.889 -34.273 1.00 0.00 A C ATOM 234 CG ASN A 16 39.366 25.030 -34.219 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.607 25.754 -35.194 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.888 25.225 -33.040 1.00 0.00 A N ATOM 237 H ASN A 16 36.853 22.008 -35.079 1.00 0.00 A H ATOM 238 HA ASN A 16 36.658 24.904 -34.427 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.285 23.578 -33.246 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.982 23.097 -34.775 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.517 25.983 -32.874 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.645 24.580 -32.263 1.00 0.00 A H ATOM 243 N ALA A 17 36.666 25.721 -36.698 1.00 0.00 A N ATOM 244 CA ALA A 17 36.679 26.303 -38.031 1.00 0.00 A C ATOM 245 C ALA A 17 38.051 26.678 -38.537 1.00 0.00 A C ATOM 246 O ALA A 17 38.309 26.576 -39.728 1.00 0.00 A O ATOM 247 CB ALA A 17 35.807 27.535 -38.070 1.00 0.00 A C ATOM 248 H ALA A 17 36.127 26.169 -35.967 1.00 0.00 A H ATOM 249 HA ALA A 17 36.281 25.552 -38.714 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.805 27.946 -39.078 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.790 27.269 -37.784 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.197 28.277 -37.376 1.00 0.00 A H ATOM 253 N LYS A 18 38.946 27.117 -37.657 1.00 0.00 A N ATOM 254 CA LYS A 18 40.244 27.560 -38.146 1.00 0.00 A C ATOM 255 C LYS A 18 41.076 26.360 -38.513 1.00 0.00 A C ATOM 256 O LYS A 18 41.829 26.366 -39.481 1.00 0.00 A O ATOM 257 CB LYS A 18 40.971 28.409 -37.100 1.00 0.00 A C ATOM 258 CG LYS A 18 40.318 29.756 -36.822 1.00 0.00 A C ATOM 259 CD LYS A 18 40.445 30.690 -38.016 1.00 0.00 A C ATOM 260 CE LYS A 18 39.906 32.076 -37.697 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.980 32.987 -38.871 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.143 -36.671 1.00 0.00 A H ATOM 263 HA LYS A 18 40.103 28.160 -39.046 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.159 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.993 28.593 -37.429 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.261 29.609 -36.598 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.957 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.496 30.775 -38.301 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.891 30.280 -38.860 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.866 31.996 -37.379 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.479 32.511 -36.879 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.613 33.893 -38.619 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.943 33.082 -39.163 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.436 32.604 -39.631 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.736 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.105 -38.035 1.00 0.00 A C ATOM 277 C LYS A 19 41.188 23.571 -39.364 1.00 0.00 A C ATOM 278 O LYS A 19 41.968 23.110 -40.191 1.00 0.00 A O ATOM 279 CB LYS A 19 41.506 23.063 -36.929 1.00 0.00 A C ATOM 280 CG LYS A 19 42.310 23.347 -35.667 1.00 0.00 A C ATOM 281 CD LYS A 19 41.911 22.413 -34.534 1.00 0.00 A C ATOM 282 CE LYS A 19 42.271 20.970 -34.854 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.891 20.045 -33.752 1.00 0.00 A N ATOM 284 H LYS A 19 40.325 25.335 -36.926 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.364 -38.149 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.454 22.999 -36.648 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.805 22.083 -37.302 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.372 23.219 -35.876 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.142 24.378 -35.352 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.422 22.712 -33.618 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.836 22.481 -34.368 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.758 20.661 -35.764 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.345 20.891 -35.024 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.146 19.100 -34.002 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.377 20.311 -32.906 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.895 20.095 -33.598 1.00 0.00 A H ATOM 297 N LEU A 20 39.885 23.635 -39.580 1.00 0.00 A N ATOM 298 CA LEU A 20 39.333 23.196 -40.839 1.00 0.00 A C ATOM 299 C LEU A 20 39.891 24.020 -41.967 1.00 0.00 A C ATOM 300 O LEU A 20 40.342 23.472 -42.972 1.00 0.00 A O ATOM 301 CB LEU A 20 37.803 23.304 -40.820 1.00 0.00 A C ATOM 302 CG LEU A 20 37.068 22.208 -40.039 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.605 22.595 -39.872 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.202 20.883 -40.774 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.855 1.00 0.00 A H ATOM 306 HA LEU A 20 39.610 22.157 -40.994 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.527 24.263 -40.384 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.440 23.279 -41.847 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.116 -39.043 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.817 -39.317 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.538 23.536 -39.326 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.146 22.711 -40.853 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.104 -40.218 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.766 20.973 -41.770 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.257 20.621 -40.863 1.00 0.00 A H ATOM 316 N GLU A 21 39.878 25.341 -41.813 1.00 0.00 A N ATOM 317 CA GLU A 21 40.329 26.209 -42.878 1.00 0.00 A C ATOM 318 C GLU A 21 41.719 25.832 -43.354 1.00 0.00 A C ATOM 319 O GLU A 21 41.918 25.679 -44.559 1.00 0.00 A O ATOM 320 CB GLU A 21 40.315 27.666 -42.412 1.00 0.00 A C ATOM 321 CG GLU A 21 40.771 28.667 -43.464 1.00 0.00 A C ATOM 322 CD GLU A 21 40.806 30.079 -42.951 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.446 30.290 -41.817 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.192 30.951 -43.695 1.00 0.00 A O ATOM 325 H GLU A 21 39.549 25.756 -40.942 1.00 0.00 A H ATOM 326 HA GLU A 21 39.643 26.100 -43.716 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.306 27.940 -42.104 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.964 27.777 -41.542 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.769 28.392 -43.804 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.097 28.611 -44.318 1.00 0.00 A H ATOM 331 N GLU A 22 42.690 25.675 -42.444 1.00 0.00 A N ATOM 332 CA GLU A 22 44.041 25.398 -42.922 1.00 0.00 A C ATOM 333 C GLU A 22 44.135 24.038 -43.578 1.00 0.00 A C ATOM 334 O GLU A 22 44.855 23.893 -44.558 1.00 0.00 A O ATOM 335 CB GLU A 22 45.047 25.448 -41.784 1.00 0.00 A C ATOM 336 CG GLU A 22 45.232 26.806 -41.213 1.00 0.00 A C ATOM 337 CD GLU A 22 46.297 26.865 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.961 25.883 -39.986 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.471 27.909 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.483 25.748 -41.444 1.00 0.00 A H ATOM 341 HA GLU A 22 44.293 26.156 -43.662 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.720 24.778 -40.982 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.015 25.089 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.471 27.498 -42.022 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.293 27.126 -40.760 1.00 0.00 A H ATOM 346 N VAL A 23 43.428 23.031 -43.076 1.00 0.00 A N ATOM 347 CA VAL A 23 43.532 21.729 -43.716 1.00 0.00 A C ATOM 348 C VAL A 23 42.966 21.850 -45.103 1.00 0.00 A C ATOM 349 O VAL A 23 43.529 21.329 -46.058 1.00 0.00 A O ATOM 350 CB VAL A 23 42.765 20.651 -42.928 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.700 19.355 -43.723 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.432 20.424 -41.579 1.00 0.00 A C ATOM 353 H VAL A 23 42.826 23.176 -42.260 1.00 0.00 A H ATOM 354 HA VAL A 23 44.581 21.455 -43.779 1.00 0.00 A H ATOM 355 HB VAL A 23 41.739 20.986 -42.775 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.154 18.605 -43.151 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.188 19.533 -44.668 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.711 18.997 -43.919 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.883 19.660 -41.028 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.459 20.093 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.429 21.354 -41.011 1.00 0.00 A H ATOM 362 N VAL A 24 41.856 22.547 -45.234 1.00 0.00 A N ATOM 363 CA VAL A 24 41.260 22.694 -46.537 1.00 0.00 A C ATOM 364 C VAL A 24 42.172 23.478 -47.470 1.00 0.00 A C ATOM 365 O VAL A 24 42.347 23.092 -48.606 1.00 0.00 A O ATOM 366 CB VAL A 24 39.900 23.409 -46.420 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.375 23.782 -47.798 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.909 22.518 -45.687 1.00 0.00 A C ATOM 369 H VAL A 24 41.424 22.978 -44.415 1.00 0.00 A H ATOM 370 HA VAL A 24 41.102 21.701 -46.958 1.00 0.00 A H ATOM 371 HB VAL A 24 40.036 24.338 -45.865 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.414 24.286 -47.697 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.083 24.447 -48.290 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.248 22.880 -48.396 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.950 23.031 -45.607 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.778 21.587 -46.239 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.286 22.299 -44.689 1.00 0.00 A H ATOM 378 N GLN A 25 42.781 24.561 -47.009 1.00 0.00 A N ATOM 379 CA GLN A 25 43.663 25.335 -47.877 1.00 0.00 A C ATOM 380 C GLN A 25 44.923 24.575 -48.326 1.00 0.00 A C ATOM 381 O GLN A 25 45.369 24.707 -49.465 1.00 0.00 A O ATOM 382 CB GLN A 25 44.073 26.628 -47.167 1.00 0.00 A C ATOM 383 CG GLN A 25 42.949 27.640 -47.019 1.00 0.00 A C ATOM 384 CD GLN A 25 43.397 28.901 -46.305 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.466 28.935 -45.688 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.582 29.946 -46.385 1.00 0.00 A N ATOM 387 H GLN A 25 42.634 24.856 -46.046 1.00 0.00 A H ATOM 388 HA GLN A 25 43.100 25.592 -48.773 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.448 26.392 -46.172 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.884 27.104 -47.719 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.590 27.916 -48.011 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.143 27.188 -46.442 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.824 30.806 -45.933 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.725 29.874 -46.896 1.00 0.00 A H ATOM 395 N ILE A 26 45.486 23.769 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.675 22.975 -47.715 1.00 0.00 A C ATOM 397 C ILE A 26 46.419 21.734 -48.556 1.00 0.00 A C ATOM 398 O ILE A 26 47.204 21.460 -49.461 1.00 0.00 A O ATOM 399 CB ILE A 26 47.343 22.547 -46.395 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.876 23.771 -45.646 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.463 21.553 -46.663 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.279 23.484 -44.218 1.00 0.00 A C ATOM 403 H ILE A 26 45.069 23.700 -46.511 1.00 0.00 A H ATOM 404 HA ILE A 26 47.361 23.609 -48.272 1.00 0.00 A H ATOM 405 HB ILE A 26 46.601 22.079 -45.748 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.742 24.170 -46.171 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.114 24.550 -45.634 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.924 21.261 -45.719 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.055 20.670 -47.155 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.211 22.014 -47.306 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.646 24.399 -43.752 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.417 23.115 -43.662 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.067 22.731 -44.207 1.00 0.00 A H ATOM 414 N LEU A 27 45.380 20.959 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.184 19.791 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.539 20.201 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.838 21.190 -50.531 1.00 0.00 A O ATOM 418 CB LEU A 27 44.313 18.745 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.899 18.154 -47.148 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.883 17.213 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.195 17.423 -47.468 1.00 0.00 A C ATOM 422 H LEU A 27 44.734 21.170 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.162 19.377 -49.379 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.357 19.201 -48.187 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.130 17.922 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.099 18.956 -46.437 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.299 16.793 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.973 17.766 -46.278 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.649 16.407 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.611 17.003 -46.552 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.994 16.620 -48.177 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.908 18.123 -47.904 1.00 0.00 A H ATOM 433 N GLY A 28 44.811 19.463 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.179 19.763 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.566 18.704 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.190 17.715 -53.328 1.00 0.00 A O ATOM 437 H GLY A 28 45.457 18.689 -51.406 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.095 19.785 -52.611 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.503 20.739 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.210 18.882 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.537 17.852 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.066 17.713 -55.947 1.00 0.00 A C ATOM 443 O ASP A 29 46.750 18.729 -55.855 1.00 0.00 A O ATOM 444 CB ASP A 29 43.965 18.194 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.464 18.099 -57.274 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.901 17.624 -56.324 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.887 18.501 -58.243 1.00 0.00 A O ATOM 448 H ASP A 29 43.722 19.717 -55.231 1.00 0.00 A H ATOM 449 HA ASP A 29 44.063 16.952 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.262 19.205 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.378 17.516 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.637 16.508 -56.106 1.00 0.00 A N ATOM 453 CA LYS A 30 45.969 15.210 -56.141 1.00 0.00 A C ATOM 454 C LYS A 30 45.941 14.471 -54.791 1.00 0.00 A C ATOM 455 O LYS A 30 46.439 13.352 -54.704 1.00 0.00 A O ATOM 456 CB LYS A 30 46.631 14.346 -57.209 1.00 0.00 A C ATOM 457 CG LYS A 30 46.464 14.905 -58.635 1.00 0.00 A C ATOM 458 CD LYS A 30 47.125 14.016 -59.687 1.00 0.00 A C ATOM 459 CE LYS A 30 46.938 14.591 -61.093 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.593 13.752 -62.132 1.00 0.00 A N ATOM 461 H LYS A 30 47.640 16.500 -56.216 1.00 0.00 A H ATOM 462 HA LYS A 30 44.943 15.373 -56.443 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.698 14.255 -56.997 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.207 13.341 -57.180 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.401 14.988 -58.867 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.910 15.897 -58.690 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.191 13.930 -59.475 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.685 13.019 -59.651 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.873 14.658 -61.310 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.367 15.592 -61.125 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.447 14.167 -63.041 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.585 13.695 -61.944 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.194 12.824 -62.117 1.00 0.00 A H ATOM 474 N PHE A 31 45.374 15.061 -53.740 1.00 0.00 A N ATOM 475 CA PHE A 31 45.249 14.330 -52.480 1.00 0.00 A C ATOM 476 C PHE A 31 44.391 13.091 -52.799 1.00 0.00 A C ATOM 477 O PHE A 31 43.280 13.252 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.602 15.186 -51.389 1.00 0.00 A C ATOM 479 CG PHE A 31 44.491 14.491 -50.062 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.612 13.952 -49.449 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.265 14.376 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.510 13.312 -48.227 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.161 13.739 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.285 13.206 -47.604 1.00 0.00 A C ATOM 485 H PHE A 31 45.028 16.014 -53.812 1.00 0.00 A H ATOM 486 HA PHE A 31 46.239 14.059 -52.129 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.184 16.097 -51.249 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.603 15.481 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.581 14.036 -49.941 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.377 14.796 -49.896 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.399 12.893 -47.757 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.191 13.656 -47.711 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.204 12.702 -46.642 1.00 0.00 A H ATOM 494 N PRO A 32 44.860 11.852 -52.546 1.00 0.00 A N ATOM 495 CA PRO A 32 44.190 10.576 -52.824 1.00 0.00 A C ATOM 496 C PRO A 32 42.798 10.369 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.053 9.518 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.175 9.575 -52.210 1.00 0.00 A C ATOM 499 CG PRO A 32 46.504 10.234 -52.357 1.00 0.00 A C ATOM 500 CD PRO A 32 46.239 11.685 -52.057 1.00 0.00 A C ATOM 501 HA PRO A 32 44.150 10.469 -53.918 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.909 9.381 -51.161 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.114 8.614 -52.741 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.229 9.784 -51.664 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.896 10.076 -53.373 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.317 11.855 -50.973 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.961 12.311 -52.601 1.00 0.00 A H ATOM 508 N CYS A 33 42.446 11.109 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.147 10.937 -50.573 1.00 0.00 A C ATOM 510 C CYS A 33 40.375 12.243 -50.536 1.00 0.00 A C ATOM 511 O CYS A 33 40.925 13.301 -50.832 1.00 0.00 A O ATOM 512 CB CYS A 33 41.311 10.410 -49.148 1.00 0.00 A C ATOM 513 SG CYS A 33 42.161 8.817 -49.043 1.00 0.00 A S ATOM 514 H CYS A 33 43.081 11.806 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.563 10.218 -51.149 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.874 11.132 -48.555 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.331 10.300 -48.685 1.00 0.00 A H ATOM 518 HG CYS A 33 41.090 8.071 -49.296 1.00 0.00 A H ATOM 519 N THR A 34 39.111 12.188 -50.183 1.00 0.00 A N ATOM 520 CA THR A 34 38.351 13.421 -50.049 1.00 0.00 A C ATOM 521 C THR A 34 37.959 13.572 -48.608 1.00 0.00 A C ATOM 522 O THR A 34 37.459 12.629 -48.011 1.00 0.00 A O ATOM 523 CB THR A 34 37.100 13.431 -50.939 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.494 13.345 -52.312 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.294 14.701 -50.728 1.00 0.00 A C ATOM 526 H THR A 34 38.663 11.285 -50.004 1.00 0.00 A H ATOM 527 HA THR A 34 38.977 14.268 -50.324 1.00 0.00 A H ATOM 528 HB THR A 34 36.482 12.572 -50.695 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.273 13.891 -52.454 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.415 14.685 -51.369 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.979 14.772 -49.686 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.908 15.566 -50.977 1.00 0.00 A H ATOM 533 N LEU A 35 38.177 14.736 -48.031 1.00 0.00 A N ATOM 534 CA LEU A 35 37.719 14.908 -46.671 1.00 0.00 A C ATOM 535 C LEU A 35 36.386 15.607 -46.670 1.00 0.00 A C ATOM 536 O LEU A 35 36.166 16.558 -47.418 1.00 0.00 A O ATOM 537 CB LEU A 35 38.736 15.715 -45.854 1.00 0.00 A C ATOM 538 CG LEU A 35 40.138 15.103 -45.746 1.00 0.00 A C ATOM 539 CD1 LEU A 35 40.995 15.956 -44.821 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.031 13.675 -45.231 1.00 0.00 A C ATOM 541 H LEU A 35 38.649 15.480 -48.526 1.00 0.00 A H ATOM 542 HA LEU A 35 37.590 13.929 -46.215 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.838 16.701 -46.303 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.349 15.838 -44.842 1.00 0.00 A H ATOM 545 HG LEU A 35 40.610 15.100 -46.729 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 41.992 15.521 -44.744 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.071 16.966 -45.223 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.539 15.992 -43.832 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.028 13.240 -45.155 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.561 13.678 -44.247 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.429 13.084 -45.920 1.00 0.00 A H ATOM 552 N LEU A 36 35.501 15.114 -45.831 1.00 0.00 A N ATOM 553 CA LEU A 36 34.201 15.700 -45.618 1.00 0.00 A C ATOM 554 C LEU A 36 34.165 16.346 -44.262 1.00 0.00 A C ATOM 555 O LEU A 36 34.275 15.670 -43.239 1.00 0.00 A O ATOM 556 CB LEU A 36 33.099 14.639 -45.727 1.00 0.00 A C ATOM 557 CG LEU A 36 31.676 15.124 -45.425 1.00 0.00 A C ATOM 558 CD1 LEU A 36 31.267 16.171 -46.452 1.00 0.00 A C ATOM 559 CD2 LEU A 36 30.721 13.939 -45.442 1.00 0.00 A C ATOM 560 H LEU A 36 35.757 14.283 -45.317 1.00 0.00 A H ATOM 561 HA LEU A 36 34.034 16.458 -46.383 1.00 0.00 A H ATOM 562 1HB LEU A 36 33.104 14.235 -46.738 1.00 0.00 A H ATOM 563 2HB LEU A 36 33.327 13.829 -45.034 1.00 0.00 A H ATOM 564 HG LEU A 36 31.652 15.594 -44.442 1.00 0.00 A H ATOM 565 1HD1 LEU A 36 30.255 16.516 -46.237 1.00 0.00 A H ATOM 566 2HD1 LEU A 36 31.955 17.015 -46.404 1.00 0.00 A H ATOM 567 3HD1 LEU A 36 31.297 15.733 -47.449 1.00 0.00 A H ATOM 568 1HD2 LEU A 36 29.709 14.284 -45.227 1.00 0.00 A H ATOM 569 2HD2 LEU A 36 30.742 13.469 -46.425 1.00 0.00 A H ATOM 570 3HD2 LEU A 36 31.026 13.215 -44.687 1.00 0.00 A H ATOM 571 N ALA A 37 34.013 17.649 -44.173 1.00 0.00 A N ATOM 572 CA ALA A 37 34.000 18.207 -42.832 1.00 0.00 A C ATOM 573 C ALA A 37 32.688 17.929 -42.148 1.00 0.00 A C ATOM 574 O ALA A 37 31.632 17.985 -42.774 1.00 0.00 A O ATOM 575 CB ALA A 37 34.245 19.693 -42.891 1.00 0.00 A C ATOM 576 H ALA A 37 33.913 18.225 -44.998 1.00 0.00 A H ATOM 577 HA ALA A 37 34.787 17.730 -42.254 1.00 0.00 A H ATOM 578 1HB ALA A 37 34.244 20.098 -41.877 1.00 0.00 A H ATOM 579 2HB ALA A 37 35.208 19.883 -43.359 1.00 0.00 A H ATOM 580 3HB ALA A 37 33.461 20.170 -43.472 1.00 0.00 A H ATOM 581 N GLN A 38 32.771 17.611 -40.865 1.00 0.00 A N ATOM 582 CA GLN A 38 31.589 17.451 -40.034 1.00 0.00 A C ATOM 583 C GLN A 38 31.886 17.891 -38.611 1.00 0.00 A C ATOM 584 O GLN A 38 32.942 17.588 -38.051 1.00 0.00 A O ATOM 585 CB GLN A 38 31.107 15.998 -40.049 1.00 0.00 A C ATOM 586 CG GLN A 38 29.814 15.763 -39.287 1.00 0.00 A C ATOM 587 CD GLN A 38 29.328 14.331 -39.399 1.00 0.00 A C ATOM 588 OE1 GLN A 38 29.769 13.577 -40.272 1.00 0.00 A O ATOM 589 NE2 GLN A 38 28.416 13.946 -38.515 1.00 0.00 A N ATOM 590 H GLN A 38 33.699 17.476 -40.461 1.00 0.00 A H ATOM 591 HA GLN A 38 30.801 18.091 -40.427 1.00 0.00 A H ATOM 592 1HB GLN A 38 30.954 15.676 -41.079 1.00 0.00 A H ATOM 593 2HB GLN A 38 31.874 15.356 -39.616 1.00 0.00 A H ATOM 594 1HG GLN A 38 29.980 15.987 -38.233 1.00 0.00 A H ATOM 595 2HG GLN A 38 29.043 16.418 -39.691 1.00 0.00 A H ATOM 596 1HE2 GLN A 38 28.057 13.011 -38.539 1.00 0.00 A H ATOM 597 2HE2 GLN A 38 28.086 14.589 -37.824 1.00 0.00 A H ATOM 598 N LYS A 39 30.954 18.626 -38.029 1.00 0.00 A N ATOM 599 CA LYS A 39 31.058 18.986 -36.629 1.00 0.00 A C ATOM 600 C LYS A 39 30.353 18.047 -35.694 1.00 0.00 A C ATOM 601 O LYS A 39 29.152 17.821 -35.818 1.00 0.00 A O ATOM 602 CB LYS A 39 30.519 20.401 -36.418 1.00 0.00 A C ATOM 603 CG LYS A 39 30.582 20.890 -34.976 1.00 0.00 A C ATOM 604 CD LYS A 39 30.120 22.334 -34.861 1.00 0.00 A C ATOM 605 CE LYS A 39 30.366 22.885 -33.464 1.00 0.00 A C ATOM 606 NZ LYS A 39 29.567 22.168 -32.434 1.00 0.00 A N ATOM 607 H LYS A 39 30.161 18.941 -38.566 1.00 0.00 A H ATOM 608 HA LYS A 39 32.120 18.933 -36.395 1.00 0.00 A H ATOM 609 1HB LYS A 39 31.084 21.101 -37.033 1.00 0.00 A H ATOM 610 2HB LYS A 39 29.479 20.446 -36.740 1.00 0.00 A H ATOM 611 1HG LYS A 39 29.946 20.262 -34.351 1.00 0.00 A H ATOM 612 2HG LYS A 39 31.606 20.814 -34.612 1.00 0.00 A H ATOM 613 1HD LYS A 39 30.659 22.947 -35.585 1.00 0.00 A H ATOM 614 2HD LYS A 39 29.055 22.394 -35.082 1.00 0.00 A H ATOM 615 1HE LYS A 39 31.423 22.791 -33.218 1.00 0.00 A H ATOM 616 2HE LYS A 39 30.102 23.943 -33.439 1.00 0.00 A H ATOM 617 1HZ LYS A 39 29.758 22.563 -31.524 1.00 0.00 A H ATOM 618 2HZ LYS A 39 28.583 22.264 -32.643 1.00 0.00 A H ATOM 619 3HZ LYS A 39 29.816 21.189 -32.435 1.00 0.00 A H ATOM 620 N ILE A 40 31.127 17.448 -34.812 1.00 0.00 A N ATOM 621 CA ILE A 40 30.600 16.627 -33.748 1.00 0.00 A C ATOM 622 C ILE A 40 31.200 17.122 -32.456 1.00 0.00 A C ATOM 623 O ILE A 40 32.412 17.322 -32.370 1.00 0.00 A O ATOM 624 CB ILE A 40 30.924 15.136 -33.957 1.00 0.00 A C ATOM 625 CG1 ILE A 40 30.327 14.640 -35.277 1.00 0.00 A C ATOM 626 CG2 ILE A 40 30.404 14.311 -32.790 1.00 0.00 A C ATOM 627 CD1 ILE A 40 30.724 13.225 -35.632 1.00 0.00 A C ATOM 628 H ILE A 40 32.126 17.575 -34.894 1.00 0.00 A H ATOM 629 HA ILE A 40 29.516 16.720 -33.695 1.00 0.00 A H ATOM 630 HB ILE A 40 32.003 15.005 -34.030 1.00 0.00 A H ATOM 631 1HG1 ILE A 40 29.240 14.687 -35.224 1.00 0.00 A H ATOM 632 2HG1 ILE A 40 30.644 15.295 -36.088 1.00 0.00 A H ATOM 633 1HG2 ILE A 40 30.641 13.260 -32.954 1.00 0.00 A H ATOM 634 2HG2 ILE A 40 30.874 14.649 -31.868 1.00 0.00 A H ATOM 635 3HG2 ILE A 40 29.323 14.431 -32.712 1.00 0.00 A H ATOM 636 1HD1 ILE A 40 30.263 12.945 -36.579 1.00 0.00 A H ATOM 637 2HD1 ILE A 40 31.809 13.163 -35.724 1.00 0.00 A H ATOM 638 3HD1 ILE A 40 30.386 12.546 -34.850 1.00 0.00 A H ATOM 639 N ASP A 41 30.393 17.309 -31.434 1.00 0.00 A N ATOM 640 CA ASP A 41 30.925 17.854 -30.195 1.00 0.00 A C ATOM 641 C ASP A 41 31.592 16.736 -29.416 1.00 0.00 A C ATOM 642 O ASP A 41 31.123 16.325 -28.362 1.00 0.00 A O ATOM 643 CB ASP A 41 29.820 18.500 -29.355 1.00 0.00 A C ATOM 644 CG ASP A 41 29.179 19.699 -30.041 1.00 0.00 A C ATOM 645 OD1 ASP A 41 29.890 20.458 -30.654 1.00 0.00 A O ATOM 646 OD2 ASP A 41 27.984 19.842 -29.945 1.00 0.00 A O ATOM 647 H ASP A 41 29.413 17.078 -31.512 1.00 0.00 A H ATOM 648 HA ASP A 41 31.678 18.605 -30.432 1.00 0.00 A H ATOM 649 1HB ASP A 41 29.045 17.762 -29.144 1.00 0.00 A H ATOM 650 2HB ASP A 41 30.233 18.824 -28.399 1.00 0.00 A H ATOM 651 N LEU A 42 32.688 16.239 -29.950 1.00 0.00 A N ATOM 652 CA LEU A 42 33.392 15.147 -29.320 1.00 0.00 A C ATOM 653 C LEU A 42 34.051 15.573 -28.014 1.00 0.00 A C ATOM 654 O LEU A 42 34.488 16.711 -27.898 1.00 0.00 A O ATOM 655 CB LEU A 42 34.453 14.592 -30.278 1.00 0.00 A C ATOM 656 CG LEU A 42 33.916 13.909 -31.542 1.00 0.00 A C ATOM 657 CD1 LEU A 42 35.081 13.471 -32.419 1.00 0.00 A C ATOM 658 CD2 LEU A 42 33.051 12.720 -31.148 1.00 0.00 A C ATOM 659 H LEU A 42 33.015 16.656 -30.821 1.00 0.00 A H ATOM 660 HA LEU A 42 32.662 14.365 -29.161 1.00 0.00 A H ATOM 661 1HB LEU A 42 35.099 15.411 -30.595 1.00 0.00 A H ATOM 662 2HB LEU A 42 35.061 13.864 -29.742 1.00 0.00 A H ATOM 663 HG LEU A 42 33.317 14.619 -32.114 1.00 0.00 A H ATOM 664 1HD1 LEU A 42 34.699 12.985 -33.317 1.00 0.00 A H ATOM 665 2HD1 LEU A 42 35.671 14.342 -32.702 1.00 0.00 A H ATOM 666 3HD1 LEU A 42 35.708 12.771 -31.867 1.00 0.00 A H ATOM 667 1HD2 LEU A 42 32.668 12.235 -32.047 1.00 0.00 A H ATOM 668 2HD2 LEU A 42 33.648 12.008 -30.578 1.00 0.00 A H ATOM 669 3HD2 LEU A 42 32.216 13.064 -30.538 1.00 0.00 A H ATOM 670 N PRO A 43 34.154 14.689 -27.020 1.00 0.00 A N ATOM 671 CA PRO A 43 34.831 14.901 -25.767 1.00 0.00 A C ATOM 672 C PRO A 43 36.318 14.899 -25.986 1.00 0.00 A C ATOM 673 O PRO A 43 36.777 14.436 -27.024 1.00 0.00 A O ATOM 674 CB PRO A 43 34.374 13.727 -24.922 1.00 0.00 A C ATOM 675 CG PRO A 43 34.102 12.647 -25.929 1.00 0.00 A C ATOM 676 CD PRO A 43 33.560 13.367 -27.135 1.00 0.00 A C ATOM 677 HA PRO A 43 34.505 15.845 -25.307 1.00 0.00 A H ATOM 678 1HB PRO A 43 35.162 13.459 -24.201 1.00 0.00 A H ATOM 679 2HB PRO A 43 33.484 14.007 -24.339 1.00 0.00 A H ATOM 680 1HG PRO A 43 35.029 12.094 -26.153 1.00 0.00 A H ATOM 681 2HG PRO A 43 33.385 11.916 -25.523 1.00 0.00 A H ATOM 682 1HD PRO A 43 33.899 12.831 -28.022 1.00 0.00 A H ATOM 683 2HD PRO A 43 32.458 13.405 -27.087 1.00 0.00 A H ATOM 684 N GLU A 44 37.071 15.383 -25.022 1.00 0.00 A N ATOM 685 CA GLU A 44 38.511 15.200 -25.042 1.00 0.00 A C ATOM 686 C GLU A 44 38.978 14.384 -23.840 1.00 0.00 A C ATOM 687 O GLU A 44 38.211 14.163 -22.908 1.00 0.00 A O ATOM 688 CB GLU A 44 39.218 16.555 -25.063 1.00 0.00 A C ATOM 689 CG GLU A 44 38.949 17.387 -26.309 1.00 0.00 A C ATOM 690 CD GLU A 44 39.898 18.544 -26.457 1.00 0.00 A C ATOM 691 OE1 GLU A 44 40.726 18.722 -25.597 1.00 0.00 A O ATOM 692 OE2 GLU A 44 39.795 19.250 -27.433 1.00 0.00 A O ATOM 693 H GLU A 44 36.646 15.889 -24.258 1.00 0.00 A H ATOM 694 HA GLU A 44 38.789 14.651 -25.944 1.00 0.00 A H ATOM 695 1HB GLU A 44 38.908 17.141 -24.197 1.00 0.00 A H ATOM 696 2HB GLU A 44 40.295 16.406 -24.988 1.00 0.00 A H ATOM 697 1HG GLU A 44 39.036 16.746 -27.187 1.00 0.00 A H ATOM 698 2HG GLU A 44 37.927 17.763 -26.268 1.00 0.00 A H ATOM 699 N TYR A 45 40.228 13.966 -23.851 1.00 0.00 A N ATOM 700 CA TYR A 45 40.763 13.070 -22.835 1.00 0.00 A C ATOM 701 C TYR A 45 42.017 13.610 -22.218 1.00 0.00 A C ATOM 702 O TYR A 45 42.701 14.445 -22.791 1.00 0.00 A O ATOM 703 CB TYR A 45 41.033 11.684 -23.426 1.00 0.00 A C ATOM 704 CG TYR A 45 39.816 11.040 -24.051 1.00 0.00 A C ATOM 705 CD1 TYR A 45 39.472 11.331 -25.362 1.00 0.00 A C ATOM 706 CD2 TYR A 45 39.044 10.155 -23.311 1.00 0.00 A C ATOM 707 CE1 TYR A 45 38.360 10.742 -25.932 1.00 0.00 A C ATOM 708 CE2 TYR A 45 37.932 9.567 -23.882 1.00 0.00 A C ATOM 709 CZ TYR A 45 37.590 9.857 -25.186 1.00 0.00 A C ATOM 710 OH TYR A 45 36.482 9.270 -25.754 1.00 0.00 A O ATOM 711 H TYR A 45 40.833 14.282 -24.594 1.00 0.00 A H ATOM 712 HA TYR A 45 40.023 12.952 -22.042 1.00 0.00 A H ATOM 713 1HB TYR A 45 41.809 11.759 -24.190 1.00 0.00 A H ATOM 714 2HB TYR A 45 41.407 11.022 -22.646 1.00 0.00 A H ATOM 715 HD1 TYR A 45 40.078 12.026 -25.943 1.00 0.00 A H ATOM 716 HD2 TYR A 45 39.314 9.927 -22.280 1.00 0.00 A H ATOM 717 HE1 TYR A 45 38.089 10.971 -26.962 1.00 0.00 A H ATOM 718 HE2 TYR A 45 37.325 8.872 -23.299 1.00 0.00 A H ATOM 719 HH TYR A 45 36.386 9.577 -26.659 1.00 0.00 A H ATOM 720 N GLN A 46 42.303 13.117 -21.027 1.00 0.00 A N ATOM 721 CA GLN A 46 43.501 13.470 -20.295 1.00 0.00 A C ATOM 722 C GLN A 46 44.582 12.497 -20.704 1.00 0.00 A C ATOM 723 O GLN A 46 44.262 11.360 -21.036 1.00 0.00 A O ATOM 724 CB GLN A 46 43.270 13.427 -18.782 1.00 0.00 A C ATOM 725 CG GLN A 46 42.150 14.330 -18.297 1.00 0.00 A C ATOM 726 CD GLN A 46 42.467 15.801 -18.492 1.00 0.00 A C ATOM 727 OE1 GLN A 46 43.451 16.315 -17.953 1.00 0.00 A O ATOM 728 NE2 GLN A 46 41.634 16.488 -19.266 1.00 0.00 A N ATOM 729 H GLN A 46 41.658 12.464 -20.607 1.00 0.00 A H ATOM 730 HA GLN A 46 43.825 14.474 -20.564 1.00 0.00 A H ATOM 731 1HB GLN A 46 43.036 12.407 -18.479 1.00 0.00 A H ATOM 732 2HB GLN A 46 44.185 13.719 -18.267 1.00 0.00 A H ATOM 733 1HG GLN A 46 41.243 14.099 -18.857 1.00 0.00 A H ATOM 734 2HG GLN A 46 41.988 14.154 -17.234 1.00 0.00 A H ATOM 735 1HE2 GLN A 46 41.792 17.463 -19.430 1.00 0.00 A H ATOM 736 2HE2 GLN A 46 40.848 16.032 -19.683 1.00 0.00 A H ATOM 737 N GLY A 47 45.839 12.908 -20.698 1.00 0.00 A N ATOM 738 CA GLY A 47 46.894 11.943 -21.026 1.00 0.00 A C ATOM 739 C GLY A 47 47.863 12.441 -22.083 1.00 0.00 A C ATOM 740 O GLY A 47 47.951 13.642 -22.329 1.00 0.00 A O ATOM 741 H GLY A 47 46.053 13.879 -20.470 1.00 0.00 A H ATOM 742 1HA GLY A 47 47.449 11.694 -20.122 1.00 0.00 A H ATOM 743 2HA GLY A 47 46.447 11.014 -21.378 1.00 0.00 A H ATOM 744 N GLU A 48 48.595 11.513 -22.703 1.00 0.00 A N ATOM 745 CA GLU A 48 49.547 11.887 -23.729 1.00 0.00 A C ATOM 746 C GLU A 48 48.824 12.181 -25.033 1.00 0.00 A C ATOM 747 O GLU A 48 47.797 11.563 -25.292 1.00 0.00 A O ATOM 748 CB GLU A 48 50.580 10.778 -23.936 1.00 0.00 A C ATOM 749 CG GLU A 48 51.503 10.549 -22.748 1.00 0.00 A C ATOM 750 CD GLU A 48 52.584 9.544 -23.032 1.00 0.00 A C ATOM 751 OE1 GLU A 48 52.686 9.110 -24.155 1.00 0.00 A O ATOM 752 OE2 GLU A 48 53.310 9.209 -22.125 1.00 0.00 A O ATOM 753 H GLU A 48 48.491 10.517 -22.459 1.00 0.00 A H ATOM 754 HA GLU A 48 50.091 12.752 -23.374 1.00 0.00 A H ATOM 755 1HB GLU A 48 50.069 9.838 -24.148 1.00 0.00 A H ATOM 756 2HB GLU A 48 51.200 11.016 -24.801 1.00 0.00 A H ATOM 757 1HG GLU A 48 51.968 11.496 -22.474 1.00 0.00 A H ATOM 758 2HG GLU A 48 50.911 10.208 -21.901 1.00 0.00 A H ATOM 759 N PRO A 49 49.321 13.067 -25.900 1.00 0.00 A N ATOM 760 CA PRO A 49 48.763 13.350 -27.205 1.00 0.00 A C ATOM 761 C PRO A 49 48.434 12.114 -28.041 1.00 0.00 A C ATOM 762 O PRO A 49 47.466 12.121 -28.790 1.00 0.00 A O ATOM 763 CB PRO A 49 49.879 14.167 -27.847 1.00 0.00 A C ATOM 764 CG PRO A 49 50.509 14.873 -26.693 1.00 0.00 A C ATOM 765 CD PRO A 49 50.507 13.874 -25.584 1.00 0.00 A C ATOM 766 HA PRO A 49 47.861 13.961 -27.063 1.00 0.00 A H ATOM 767 1HB PRO A 49 50.578 13.498 -28.379 1.00 0.00 A H ATOM 768 2HB PRO A 49 49.461 14.855 -28.596 1.00 0.00 A H ATOM 769 1HG PRO A 49 51.523 15.203 -26.959 1.00 0.00 A H ATOM 770 2HG PRO A 49 49.939 15.776 -26.441 1.00 0.00 A H ATOM 771 1HD PRO A 49 51.427 13.265 -25.605 1.00 0.00 A H ATOM 772 2HD PRO A 49 50.423 14.440 -24.648 1.00 0.00 A H ATOM 773 N ASP A 50 49.223 11.041 -27.943 1.00 0.00 A N ATOM 774 CA ASP A 50 48.881 9.869 -28.746 1.00 0.00 A C ATOM 775 C ASP A 50 47.683 9.170 -28.160 1.00 0.00 A C ATOM 776 O ASP A 50 46.813 8.677 -28.873 1.00 0.00 A O ATOM 777 CB ASP A 50 50.058 8.894 -28.828 1.00 0.00 A C ATOM 778 CG ASP A 50 51.235 9.449 -29.619 1.00 0.00 A C ATOM 779 OD1 ASP A 50 51.065 10.452 -30.272 1.00 0.00 A O ATOM 780 OD2 ASP A 50 52.290 8.866 -29.564 1.00 0.00 A O ATOM 781 H ASP A 50 50.031 11.032 -27.336 1.00 0.00 A H ATOM 782 HA ASP A 50 48.629 10.199 -29.755 1.00 0.00 A H ATOM 783 1HB ASP A 50 50.400 8.651 -27.820 1.00 0.00 A H ATOM 784 2HB ASP A 50 49.730 7.965 -29.294 1.00 0.00 A H ATOM 785 N GLU A 51 47.625 9.135 -26.842 1.00 0.00 A N ATOM 786 CA GLU A 51 46.560 8.440 -26.168 1.00 0.00 A C ATOM 787 C GLU A 51 45.252 9.137 -26.442 1.00 0.00 A C ATOM 788 O GLU A 51 44.210 8.512 -26.646 1.00 0.00 A O ATOM 789 CB GLU A 51 46.798 8.385 -24.654 1.00 0.00 A C ATOM 790 CG GLU A 51 47.952 7.514 -24.212 1.00 0.00 A C ATOM 791 CD GLU A 51 48.232 7.592 -22.707 1.00 0.00 A C ATOM 792 OE1 GLU A 51 48.564 6.579 -22.143 1.00 0.00 A O ATOM 793 OE2 GLU A 51 48.116 8.663 -22.129 1.00 0.00 A O ATOM 794 H GLU A 51 48.338 9.603 -26.300 1.00 0.00 A H ATOM 795 HA GLU A 51 46.492 7.418 -26.540 1.00 0.00 A H ATOM 796 1HB GLU A 51 46.988 9.390 -24.278 1.00 0.00 A H ATOM 797 2HB GLU A 51 45.901 8.013 -24.161 1.00 0.00 A H ATOM 798 1HG GLU A 51 47.729 6.480 -24.471 1.00 0.00 A H ATOM 799 2HG GLU A 51 48.844 7.819 -24.757 1.00 0.00 A H ATOM 800 N ILE A 52 45.324 10.459 -26.435 1.00 0.00 A N ATOM 801 CA ILE A 52 44.167 11.286 -26.635 1.00 0.00 A C ATOM 802 C ILE A 52 43.624 11.183 -28.025 1.00 0.00 A C ATOM 803 O ILE A 52 42.421 11.001 -28.192 1.00 0.00 A O ATOM 804 CB ILE A 52 44.494 12.741 -26.334 1.00 0.00 A C ATOM 805 CG1 ILE A 52 44.814 12.881 -24.876 1.00 0.00 A C ATOM 806 CG2 ILE A 52 43.329 13.634 -26.736 1.00 0.00 A C ATOM 807 CD1 ILE A 52 45.446 14.196 -24.527 1.00 0.00 A C ATOM 808 H ILE A 52 46.234 10.897 -26.283 1.00 0.00 A H ATOM 809 HA ILE A 52 43.389 10.975 -25.940 1.00 0.00 A H ATOM 810 HB ILE A 52 45.381 13.036 -26.892 1.00 0.00 A H ATOM 811 1HG1 ILE A 52 43.904 12.769 -24.311 1.00 0.00 A H ATOM 812 2HG1 ILE A 52 45.492 12.082 -24.580 1.00 0.00 A H ATOM 813 1HG2 ILE A 52 43.570 14.675 -26.517 1.00 0.00 A H ATOM 814 2HG2 ILE A 52 43.132 13.531 -27.808 1.00 0.00 A H ATOM 815 3HG2 ILE A 52 42.438 13.346 -26.180 1.00 0.00 A H ATOM 816 1HD1 ILE A 52 45.652 14.229 -23.460 1.00 0.00 A H ATOM 817 2HD1 ILE A 52 46.378 14.310 -25.078 1.00 0.00 A H ATOM 818 3HD1 ILE A 52 44.766 15.005 -24.792 1.00 0.00 A H ATOM 819 N SER A 53 44.497 11.303 -29.024 1.00 0.00 A N ATOM 820 CA SER A 53 44.074 11.229 -30.409 1.00 0.00 A C ATOM 821 C SER A 53 43.470 9.876 -30.735 1.00 0.00 A C ATOM 822 O SER A 53 42.498 9.785 -31.484 1.00 0.00 A O ATOM 823 CB SER A 53 45.239 11.512 -31.315 1.00 0.00 A C ATOM 824 OG SER A 53 45.651 12.829 -31.182 1.00 0.00 A O ATOM 825 H SER A 53 45.487 11.450 -28.826 1.00 0.00 A H ATOM 826 HA SER A 53 43.316 11.999 -30.571 1.00 0.00 A H ATOM 827 1HB SER A 53 46.067 10.839 -31.069 1.00 0.00 A H ATOM 828 2HB SER A 53 44.959 11.318 -32.337 1.00 0.00 A H ATOM 829 HG SER A 53 44.823 13.371 -31.105 1.00 0.00 A H ATOM 830 N ILE A 54 44.022 8.804 -30.187 1.00 0.00 A N ATOM 831 CA ILE A 54 43.427 7.512 -30.458 1.00 0.00 A C ATOM 832 C ILE A 54 42.018 7.458 -29.914 1.00 0.00 A C ATOM 833 O ILE A 54 41.091 7.065 -30.621 1.00 0.00 A O ATOM 834 CB ILE A 54 44.264 6.374 -29.846 1.00 0.00 A C ATOM 835 CG1 ILE A 54 45.607 6.250 -30.569 1.00 0.00 A C ATOM 836 CG2 ILE A 54 43.501 5.060 -29.904 1.00 0.00 A C ATOM 837 CD1 ILE A 54 46.607 5.370 -29.854 1.00 0.00 A C ATOM 838 H ILE A 54 44.847 8.877 -29.586 1.00 0.00 A H ATOM 839 HA ILE A 54 43.383 7.367 -31.533 1.00 0.00 A H ATOM 840 HB ILE A 54 44.487 6.607 -28.805 1.00 0.00 A H ATOM 841 1HG1 ILE A 54 45.447 5.844 -31.567 1.00 0.00 A H ATOM 842 2HG1 ILE A 54 46.049 7.240 -30.687 1.00 0.00 A H ATOM 843 1HG2 ILE A 54 44.107 4.267 -29.468 1.00 0.00 A H ATOM 844 2HG2 ILE A 54 42.570 5.155 -29.347 1.00 0.00 A H ATOM 845 3HG2 ILE A 54 43.277 4.815 -30.943 1.00 0.00 A H ATOM 846 1HD1 ILE A 54 47.534 5.333 -30.427 1.00 0.00 A H ATOM 847 2HD1 ILE A 54 46.810 5.780 -28.863 1.00 0.00 A H ATOM 848 3HD1 ILE A 54 46.201 4.365 -29.755 1.00 0.00 A H ATOM 849 N GLN A 55 41.823 7.855 -28.662 1.00 0.00 A N ATOM 850 CA GLN A 55 40.486 7.768 -28.120 1.00 0.00 A C ATOM 851 C GLN A 55 39.532 8.712 -28.837 1.00 0.00 A C ATOM 852 O GLN A 55 38.363 8.382 -29.027 1.00 0.00 A O ATOM 853 CB GLN A 55 40.501 8.076 -26.621 1.00 0.00 A C ATOM 854 CG GLN A 55 41.212 7.031 -25.778 1.00 0.00 A C ATOM 855 CD GLN A 55 41.311 7.433 -24.318 1.00 0.00 A C ATOM 856 OE1 GLN A 55 40.354 7.282 -23.552 1.00 0.00 A O ATOM 857 NE2 GLN A 55 42.470 7.948 -23.925 1.00 0.00 A N ATOM 858 H GLN A 55 42.591 8.215 -28.088 1.00 0.00 A H ATOM 859 HA GLN A 55 40.129 6.749 -28.264 1.00 0.00 A H ATOM 860 1HB GLN A 55 40.991 9.035 -26.450 1.00 0.00 A H ATOM 861 2HB GLN A 55 39.478 8.162 -26.256 1.00 0.00 A H ATOM 862 1HG GLN A 55 40.659 6.093 -25.838 1.00 0.00 A H ATOM 863 2HG GLN A 55 42.222 6.893 -26.164 1.00 0.00 A H ATOM 864 1HE2 GLN A 55 42.593 8.233 -22.973 1.00 0.00 A H ATOM 865 2HE2 GLN A 55 43.218 8.054 -24.579 1.00 0.00 A H ATOM 866 N LYS A 56 40.012 9.889 -29.234 1.00 0.00 A N ATOM 867 CA LYS A 56 39.174 10.829 -29.959 1.00 0.00 A C ATOM 868 C LYS A 56 38.663 10.196 -31.225 1.00 0.00 A C ATOM 869 O LYS A 56 37.473 10.261 -31.530 1.00 0.00 A O ATOM 870 CB LYS A 56 39.933 12.099 -30.290 1.00 0.00 A C ATOM 871 CG LYS A 56 39.105 13.154 -30.982 1.00 0.00 A C ATOM 872 CD LYS A 56 39.941 14.374 -31.277 1.00 0.00 A C ATOM 873 CE LYS A 56 39.133 15.498 -31.884 1.00 0.00 A C ATOM 874 NZ LYS A 56 39.969 16.647 -32.132 1.00 0.00 A N ATOM 875 H LYS A 56 40.975 10.138 -29.031 1.00 0.00 A H ATOM 876 HA LYS A 56 38.317 11.097 -29.340 1.00 0.00 A H ATOM 877 1HB LYS A 56 40.334 12.537 -29.373 1.00 0.00 A H ATOM 878 2HB LYS A 56 40.780 11.863 -30.937 1.00 0.00 A H ATOM 879 1HG LYS A 56 38.713 12.751 -31.910 1.00 0.00 A H ATOM 880 2HG LYS A 56 38.266 13.436 -30.344 1.00 0.00 A H ATOM 881 1HD LYS A 56 40.397 14.741 -30.350 1.00 0.00 A H ATOM 882 2HD LYS A 56 40.742 14.114 -31.976 1.00 0.00 A H ATOM 883 1HE LYS A 56 38.690 15.176 -32.813 1.00 0.00 A H ATOM 884 2HE LYS A 56 38.328 15.775 -31.203 1.00 0.00 A H ATOM 885 1HZ LYS A 56 39.437 17.449 -32.555 1.00 0.00 A H ATOM 886 2HZ LYS A 56 40.349 16.936 -31.260 1.00 0.00 A H ATOM 887 3HZ LYS A 56 40.731 16.463 -32.765 1.00 0.00 A H ATOM 888 N CYS A 57 39.574 9.587 -31.968 1.00 0.00 A N ATOM 889 CA CYS A 57 39.237 8.950 -33.215 1.00 0.00 A C ATOM 890 C CYS A 57 38.236 7.850 -32.990 1.00 0.00 A C ATOM 891 O CYS A 57 37.267 7.733 -33.729 1.00 0.00 A O ATOM 892 CB CYS A 57 40.476 8.395 -33.878 1.00 0.00 A C ATOM 893 SG CYS A 57 40.204 7.783 -35.499 1.00 0.00 A S ATOM 894 H CYS A 57 40.545 9.561 -31.658 1.00 0.00 A H ATOM 895 HA CYS A 57 38.796 9.691 -33.875 1.00 0.00 A H ATOM 896 1HB CYS A 57 41.218 9.161 -33.929 1.00 0.00 A H ATOM 897 2HB CYS A 57 40.874 7.586 -33.272 1.00 0.00 A H ATOM 898 HG CYS A 57 40.226 8.975 -36.103 1.00 0.00 A H ATOM 899 N GLN A 58 38.450 7.038 -31.957 1.00 0.00 A N ATOM 900 CA GLN A 58 37.536 5.945 -31.696 1.00 0.00 A C ATOM 901 C GLN A 58 36.146 6.482 -31.375 1.00 0.00 A C ATOM 902 O GLN A 58 35.150 5.882 -31.775 1.00 0.00 A O ATOM 903 CB GLN A 58 38.077 5.067 -30.569 1.00 0.00 A C ATOM 904 CG GLN A 58 39.322 4.274 -30.973 1.00 0.00 A C ATOM 905 CD GLN A 58 39.991 3.537 -29.823 1.00 0.00 A C ATOM 906 OE1 GLN A 58 39.915 3.913 -28.659 1.00 0.00 A O ATOM 907 NE2 GLN A 58 40.667 2.453 -30.157 1.00 0.00 A N ATOM 908 H GLN A 58 39.258 7.185 -31.350 1.00 0.00 A H ATOM 909 HA GLN A 58 37.463 5.329 -32.593 1.00 0.00 A H ATOM 910 1HB GLN A 58 38.325 5.693 -29.711 1.00 0.00 A H ATOM 911 2HB GLN A 58 37.308 4.366 -30.252 1.00 0.00 A H ATOM 912 1HG GLN A 58 39.034 3.530 -31.719 1.00 0.00 A H ATOM 913 2HG GLN A 58 40.052 4.965 -31.390 1.00 0.00 A H ATOM 914 1HE2 GLN A 58 41.134 1.916 -29.454 1.00 0.00 A H ATOM 915 2HE2 GLN A 58 40.713 2.170 -31.117 1.00 0.00 A H ATOM 916 N GLU A 59 36.050 7.596 -30.650 1.00 0.00 A N ATOM 917 CA GLU A 59 34.730 8.137 -30.363 1.00 0.00 A C ATOM 918 C GLU A 59 34.094 8.648 -31.649 1.00 0.00 A C ATOM 919 O GLU A 59 32.881 8.521 -31.842 1.00 0.00 A O ATOM 920 CB GLU A 59 34.817 9.263 -29.332 1.00 0.00 A C ATOM 921 CG GLU A 59 33.468 9.786 -28.856 1.00 0.00 A C ATOM 922 CD GLU A 59 32.669 8.753 -28.113 1.00 0.00 A C ATOM 923 OE1 GLU A 59 33.251 7.806 -27.642 1.00 0.00 A O ATOM 924 OE2 GLU A 59 31.475 8.911 -28.018 1.00 0.00 A O ATOM 925 H GLU A 59 36.890 8.062 -30.302 1.00 0.00 A H ATOM 926 HA GLU A 59 34.105 7.342 -29.965 1.00 0.00 A H ATOM 927 1HB GLU A 59 35.367 8.915 -28.457 1.00 0.00 A H ATOM 928 2HB GLU A 59 35.371 10.102 -29.754 1.00 0.00 A H ATOM 929 1HG GLU A 59 33.633 10.641 -28.201 1.00 0.00 A H ATOM 930 2HG GLU A 59 32.899 10.129 -29.719 1.00 0.00 A H ATOM 931 N ALA A 60 34.905 9.232 -32.536 1.00 0.00 A N ATOM 932 CA ALA A 60 34.386 9.673 -33.816 1.00 0.00 A C ATOM 933 C ALA A 60 33.809 8.505 -34.578 1.00 0.00 A C ATOM 934 O ALA A 60 32.776 8.628 -35.235 1.00 0.00 A O ATOM 935 CB ALA A 60 35.469 10.330 -34.641 1.00 0.00 A C ATOM 936 H ALA A 60 35.891 9.365 -32.305 1.00 0.00 A H ATOM 937 HA ALA A 60 33.582 10.386 -33.641 1.00 0.00 A H ATOM 938 1HB ALA A 60 35.063 10.633 -35.601 1.00 0.00 A H ATOM 939 2HB ALA A 60 35.840 11.193 -34.125 1.00 0.00 A H ATOM 940 3HB ALA A 60 36.282 9.633 -34.801 1.00 0.00 A H ATOM 941 N VAL A 61 34.470 7.355 -34.499 1.00 0.00 A N ATOM 942 CA VAL A 61 33.935 6.192 -35.159 1.00 0.00 A C ATOM 943 C VAL A 61 32.595 5.881 -34.570 1.00 0.00 A C ATOM 944 O VAL A 61 31.645 5.659 -35.308 1.00 0.00 A O ATOM 945 CB VAL A 61 34.874 4.981 -34.996 1.00 0.00 A C ATOM 946 CG1 VAL A 61 34.186 3.708 -35.469 1.00 0.00 A C ATOM 947 CG2 VAL A 61 36.162 5.217 -35.770 1.00 0.00 A C ATOM 948 H VAL A 61 35.345 7.304 -33.974 1.00 0.00 A H ATOM 949 HA VAL A 61 33.831 6.406 -36.223 1.00 0.00 A H ATOM 950 HB VAL A 61 35.102 4.849 -33.939 1.00 0.00 A H ATOM 951 1HG1 VAL A 61 34.863 2.862 -35.346 1.00 0.00 A H ATOM 952 2HG1 VAL A 61 33.286 3.540 -34.877 1.00 0.00 A H ATOM 953 3HG1 VAL A 61 33.918 3.808 -36.520 1.00 0.00 A H ATOM 954 1HG2 VAL A 61 36.820 4.356 -35.649 1.00 0.00 A H ATOM 955 2HG2 VAL A 61 35.932 5.353 -36.826 1.00 0.00 A H ATOM 956 3HG2 VAL A 61 36.658 6.108 -35.387 1.00 0.00 A H ATOM 957 N ARG A 62 32.489 5.862 -33.250 1.00 0.00 A N ATOM 958 CA ARG A 62 31.225 5.522 -32.627 1.00 0.00 A C ATOM 959 C ARG A 62 30.082 6.439 -33.043 1.00 0.00 A C ATOM 960 O ARG A 62 28.954 5.978 -33.251 1.00 0.00 A O ATOM 961 CB ARG A 62 31.366 5.566 -31.113 1.00 0.00 A C ATOM 962 CG ARG A 62 32.215 4.453 -30.518 1.00 0.00 A C ATOM 963 CD ARG A 62 32.462 4.667 -29.069 1.00 0.00 A C ATOM 964 NE ARG A 62 33.262 3.598 -28.492 1.00 0.00 A N ATOM 965 CZ ARG A 62 34.000 3.714 -27.371 1.00 0.00 A C ATOM 966 NH1 ARG A 62 34.028 4.855 -26.718 1.00 0.00 A N ATOM 967 NH2 ARG A 62 34.694 2.681 -26.926 1.00 0.00 A N ATOM 968 H ARG A 62 33.302 6.087 -32.673 1.00 0.00 A H ATOM 969 HA ARG A 62 30.972 4.508 -32.932 1.00 0.00 A H ATOM 970 1HB ARG A 62 31.813 6.515 -30.816 1.00 0.00 A H ATOM 971 2HB ARG A 62 30.380 5.511 -30.654 1.00 0.00 A H ATOM 972 1HG ARG A 62 31.702 3.499 -30.641 1.00 0.00 A H ATOM 973 2HG ARG A 62 33.178 4.416 -31.029 1.00 0.00 A H ATOM 974 1HD ARG A 62 32.994 5.606 -28.926 1.00 0.00 A H ATOM 975 2HD ARG A 62 31.512 4.704 -28.539 1.00 0.00 A H ATOM 976 HE ARG A 62 33.266 2.704 -28.967 1.00 0.00 A H ATOM 977 1HH1 ARG A 62 33.498 5.644 -27.057 1.00 0.00 A H ATOM 978 2HH1 ARG A 62 34.581 4.942 -25.878 1.00 0.00 A H ATOM 979 1HH2 ARG A 62 34.673 1.803 -27.429 1.00 0.00 A H ATOM 980 2HH2 ARG A 62 35.247 2.768 -26.087 1.00 0.00 A H ATOM 981 N GLN A 63 30.363 7.737 -33.179 1.00 0.00 A N ATOM 982 CA GLN A 63 29.314 8.675 -33.551 1.00 0.00 A C ATOM 983 C GLN A 63 29.166 8.963 -35.053 1.00 0.00 A C ATOM 984 O GLN A 63 28.217 9.638 -35.456 1.00 0.00 A O ATOM 985 CB GLN A 63 29.546 9.995 -32.811 1.00 0.00 A C ATOM 986 CG GLN A 63 29.450 9.886 -31.299 1.00 0.00 A C ATOM 987 CD GLN A 63 29.519 11.239 -30.616 1.00 0.00 A C ATOM 988 OE1 GLN A 63 28.995 12.234 -31.124 1.00 0.00 A O ATOM 989 NE2 GLN A 63 30.166 11.284 -29.457 1.00 0.00 A N ATOM 990 H GLN A 63 31.319 8.063 -33.018 1.00 0.00 A H ATOM 991 HA GLN A 63 28.375 8.230 -33.226 1.00 0.00 A H ATOM 992 1HB GLN A 63 30.535 10.382 -33.059 1.00 0.00 A H ATOM 993 2HB GLN A 63 28.815 10.731 -33.143 1.00 0.00 A H ATOM 994 1HG GLN A 63 28.500 9.420 -31.038 1.00 0.00 A H ATOM 995 2HG GLN A 63 30.278 9.278 -30.935 1.00 0.00 A H ATOM 996 1HE2 GLN A 63 30.244 12.149 -28.961 1.00 0.00 A H ATOM 997 2HE2 GLN A 63 30.577 10.453 -29.081 1.00 0.00 A H ATOM 998 N VAL A 64 30.078 8.463 -35.878 1.00 0.00 A N ATOM 999 CA VAL A 64 29.943 8.562 -37.333 1.00 0.00 A C ATOM 1000 C VAL A 64 29.645 7.202 -37.973 1.00 0.00 A C ATOM 1001 O VAL A 64 28.755 7.075 -38.812 1.00 0.00 A O ATOM 1002 CB VAL A 64 31.234 9.138 -37.946 1.00 0.00 A C ATOM 1003 CG1 VAL A 64 31.135 9.170 -39.463 1.00 0.00 A C ATOM 1004 CG2 VAL A 64 31.492 10.531 -37.392 1.00 0.00 A C ATOM 1005 H VAL A 64 30.894 7.996 -35.494 1.00 0.00 A H ATOM 1006 HA VAL A 64 29.113 9.233 -37.548 1.00 0.00 A H ATOM 1007 HB VAL A 64 32.068 8.484 -37.692 1.00 0.00 A H ATOM 1008 1HG1 VAL A 64 32.055 9.580 -39.880 1.00 0.00 A H ATOM 1009 2HG1 VAL A 64 30.986 8.158 -39.840 1.00 0.00 A H ATOM 1010 3HG1 VAL A 64 30.293 9.796 -39.760 1.00 0.00 A H ATOM 1011 1HG2 VAL A 64 32.407 10.932 -37.829 1.00 0.00 A H ATOM 1012 2HG2 VAL A 64 30.655 11.183 -37.641 1.00 0.00 A H ATOM 1013 3HG2 VAL A 64 31.601 10.478 -36.309 1.00 0.00 A H ATOM 1014 N GLN A 65 30.424 6.200 -37.586 1.00 0.00 A N ATOM 1015 CA GLN A 65 30.429 4.817 -38.065 1.00 0.00 A C ATOM 1016 C GLN A 65 30.824 4.553 -39.521 1.00 0.00 A C ATOM 1017 O GLN A 65 30.764 3.419 -39.991 1.00 0.00 A O ATOM 1018 CB GLN A 65 29.109 4.142 -37.712 1.00 0.00 A C ATOM 1019 CG GLN A 65 28.837 4.202 -36.225 1.00 0.00 A C ATOM 1020 CD GLN A 65 27.640 3.459 -35.788 1.00 0.00 A C ATOM 1021 OE1 GLN A 65 27.033 2.680 -36.534 1.00 0.00 A O ATOM 1022 NE2 GLN A 65 27.275 3.689 -34.530 1.00 0.00 A N ATOM 1023 H GLN A 65 31.113 6.384 -36.868 1.00 0.00 A H ATOM 1024 HA GLN A 65 31.194 4.318 -37.470 1.00 0.00 A H ATOM 1025 1HB GLN A 65 28.291 4.623 -38.244 1.00 0.00 A H ATOM 1026 2HB GLN A 65 29.133 3.103 -38.032 1.00 0.00 A H ATOM 1027 1HG GLN A 65 29.692 3.779 -35.697 1.00 0.00 A H ATOM 1028 2HG GLN A 65 28.692 5.243 -35.928 1.00 0.00 A H ATOM 1029 1HE2 GLN A 65 26.476 3.233 -34.141 1.00 0.00 A H ATOM 1030 2HE2 GLN A 65 27.829 4.347 -33.959 1.00 0.00 A H ATOM 1031 N GLY A 66 31.229 5.583 -40.228 1.00 0.00 A N ATOM 1032 CA GLY A 66 31.910 5.448 -41.501 1.00 0.00 A C ATOM 1033 C GLY A 66 33.364 5.648 -41.168 1.00 0.00 A C ATOM 1034 O GLY A 66 33.693 5.650 -39.990 1.00 0.00 A O ATOM 1035 H GLY A 66 31.050 6.500 -39.853 1.00 0.00 A H ATOM 1036 1HA GLY A 66 31.743 4.475 -41.959 1.00 0.00 A H ATOM 1037 2HA GLY A 66 31.578 6.185 -42.233 1.00 0.00 A H ATOM 1038 N PRO A 67 34.271 5.795 -42.122 1.00 0.00 A N ATOM 1039 CA PRO A 67 35.655 6.041 -41.847 1.00 0.00 A C ATOM 1040 C PRO A 67 35.798 7.447 -41.306 1.00 0.00 A C ATOM 1041 O PRO A 67 35.086 8.345 -41.775 1.00 0.00 A O ATOM 1042 CB PRO A 67 36.325 5.875 -43.214 1.00 0.00 A C ATOM 1043 CG PRO A 67 35.261 6.244 -44.191 1.00 0.00 A C ATOM 1044 CD PRO A 67 33.989 5.728 -43.573 1.00 0.00 A C ATOM 1045 HA PRO A 67 36.046 5.315 -41.127 1.00 0.00 A H ATOM 1046 1HB PRO A 67 37.210 6.524 -43.282 1.00 0.00 A H ATOM 1047 2HB PRO A 67 36.676 4.839 -43.338 1.00 0.00 A H ATOM 1048 1HG PRO A 67 35.247 7.333 -44.342 1.00 0.00 A H ATOM 1049 2HG PRO A 67 35.470 5.790 -45.171 1.00 0.00 A H ATOM 1050 1HD PRO A 67 33.152 6.383 -43.853 1.00 0.00 A H ATOM 1051 2HD PRO A 67 33.808 4.697 -43.913 1.00 0.00 A H ATOM 1052 N VAL A 68 36.691 7.647 -40.351 1.00 0.00 A N ATOM 1053 CA VAL A 68 36.856 8.972 -39.774 1.00 0.00 A C ATOM 1054 C VAL A 68 38.290 9.388 -39.611 1.00 0.00 A C ATOM 1055 O VAL A 68 39.205 8.573 -39.457 1.00 0.00 A O ATOM 1056 CB VAL A 68 36.261 9.061 -38.353 1.00 0.00 A C ATOM 1057 CG1 VAL A 68 34.789 8.753 -38.349 1.00 0.00 A C ATOM 1058 CG2 VAL A 68 37.023 8.105 -37.470 1.00 0.00 A C ATOM 1059 H VAL A 68 37.258 6.868 -40.028 1.00 0.00 A H ATOM 1060 HA VAL A 68 36.361 9.676 -40.434 1.00 0.00 A H ATOM 1061 HB VAL A 68 36.362 10.083 -37.976 1.00 0.00 A H ATOM 1062 1HG1 VAL A 68 34.408 8.826 -37.335 1.00 0.00 A H ATOM 1063 2HG1 VAL A 68 34.272 9.468 -38.986 1.00 0.00 A H ATOM 1064 3HG1 VAL A 68 34.626 7.758 -38.719 1.00 0.00 A H ATOM 1065 1HG2 VAL A 68 36.621 8.151 -36.459 1.00 0.00 A H ATOM 1066 2HG2 VAL A 68 36.918 7.091 -37.860 1.00 0.00 A H ATOM 1067 3HG2 VAL A 68 38.073 8.385 -37.458 1.00 0.00 A H ATOM 1068 N LEU A 69 38.466 10.684 -39.640 1.00 0.00 A N ATOM 1069 CA LEU A 69 39.722 11.323 -39.397 1.00 0.00 A C ATOM 1070 C LEU A 69 39.548 12.435 -38.375 1.00 0.00 A C ATOM 1071 O LEU A 69 38.653 13.264 -38.518 1.00 0.00 A O ATOM 1072 CB LEU A 69 40.293 11.883 -40.706 1.00 0.00 A C ATOM 1073 CG LEU A 69 41.624 12.635 -40.582 1.00 0.00 A C ATOM 1074 CD1 LEU A 69 42.726 11.659 -40.195 1.00 0.00 A C ATOM 1075 CD2 LEU A 69 41.943 13.324 -41.901 1.00 0.00 A C ATOM 1076 H LEU A 69 37.660 11.262 -39.848 1.00 0.00 A H ATOM 1077 HA LEU A 69 40.424 10.595 -39.002 1.00 0.00 A H ATOM 1078 1HB LEU A 69 40.442 11.058 -41.401 1.00 0.00 A H ATOM 1079 2HB LEU A 69 39.564 12.568 -41.138 1.00 0.00 A H ATOM 1080 HG LEU A 69 41.548 13.383 -39.792 1.00 0.00 A H ATOM 1081 1HD1 LEU A 69 43.672 12.193 -40.107 1.00 0.00 A H ATOM 1082 2HD1 LEU A 69 42.482 11.195 -39.239 1.00 0.00 A H ATOM 1083 3HD1 LEU A 69 42.815 10.888 -40.960 1.00 0.00 A H ATOM 1084 1HD2 LEU A 69 42.889 13.859 -41.813 1.00 0.00 A H ATOM 1085 2HD2 LEU A 69 42.021 12.577 -42.692 1.00 0.00 A H ATOM 1086 3HD2 LEU A 69 41.148 14.029 -42.145 1.00 0.00 A H ATOM 1087 N VAL A 70 40.383 12.464 -37.351 1.00 0.00 A N ATOM 1088 CA VAL A 70 40.317 13.556 -36.384 1.00 0.00 A C ATOM 1089 C VAL A 70 41.687 14.195 -36.287 1.00 0.00 A C ATOM 1090 O VAL A 70 42.675 13.624 -36.741 1.00 0.00 A O ATOM 1091 CB VAL A 70 39.878 13.047 -34.998 1.00 0.00 A C ATOM 1092 CG1 VAL A 70 38.498 12.411 -35.077 1.00 0.00 A C ATOM 1093 CG2 VAL A 70 40.900 12.056 -34.462 1.00 0.00 A C ATOM 1094 H VAL A 70 41.067 11.712 -37.251 1.00 0.00 A H ATOM 1095 HA VAL A 70 39.604 14.304 -36.737 1.00 0.00 A H ATOM 1096 HB VAL A 70 39.803 13.897 -34.317 1.00 0.00 A H ATOM 1097 1HG1 VAL A 70 38.204 12.059 -34.088 1.00 0.00 A H ATOM 1098 2HG1 VAL A 70 37.777 13.150 -35.427 1.00 0.00 A H ATOM 1099 3HG1 VAL A 70 38.524 11.570 -35.769 1.00 0.00 A H ATOM 1100 1HG2 VAL A 70 40.583 11.701 -33.481 1.00 0.00 A H ATOM 1101 2HG2 VAL A 70 40.980 11.211 -35.146 1.00 0.00 A H ATOM 1102 3HG2 VAL A 70 41.870 12.546 -34.375 1.00 0.00 A H ATOM 1103 N GLU A 71 41.735 15.390 -35.713 1.00 0.00 A N ATOM 1104 CA GLU A 71 42.979 16.140 -35.527 1.00 0.00 A C ATOM 1105 C GLU A 71 43.096 16.804 -34.163 1.00 0.00 A C ATOM 1106 O GLU A 71 42.110 17.344 -33.660 1.00 0.00 A O ATOM 1107 CB GLU A 71 43.113 17.248 -36.563 1.00 0.00 A C ATOM 1108 CG GLU A 71 44.377 18.090 -36.440 1.00 0.00 A C ATOM 1109 CD GLU A 71 44.451 19.113 -37.425 1.00 0.00 A C ATOM 1110 OE1 GLU A 71 43.601 19.134 -38.265 1.00 0.00 A O ATOM 1111 OE2 GLU A 71 45.356 19.908 -37.374 1.00 0.00 A O ATOM 1112 H GLU A 71 40.871 15.797 -35.391 1.00 0.00 A H ATOM 1113 HA GLU A 71 43.784 15.425 -35.623 1.00 0.00 A H ATOM 1114 1HB GLU A 71 43.100 16.813 -37.550 1.00 0.00 A H ATOM 1115 2HB GLU A 71 42.261 17.923 -36.489 1.00 0.00 A H ATOM 1116 1HG GLU A 71 44.432 18.557 -35.469 1.00 0.00 A H ATOM 1117 2HG GLU A 71 45.244 17.430 -36.533 1.00 0.00 A H ATOM 1118 N ASP A 72 44.302 16.751 -33.585 1.00 0.00 A N ATOM 1119 CA ASP A 72 44.644 17.442 -32.343 1.00 0.00 A C ATOM 1120 C ASP A 72 45.936 18.250 -32.480 1.00 0.00 A C ATOM 1121 O ASP A 72 46.857 17.851 -33.188 1.00 0.00 A O ATOM 1122 CB ASP A 72 44.785 16.438 -31.197 1.00 0.00 A C ATOM 1123 CG ASP A 72 43.490 15.697 -30.894 1.00 0.00 A C ATOM 1124 OD1 ASP A 72 42.556 16.328 -30.458 1.00 0.00 A O ATOM 1125 OD2 ASP A 72 43.446 14.508 -31.103 1.00 0.00 A O ATOM 1126 H ASP A 72 45.016 16.190 -34.053 1.00 0.00 A H ATOM 1127 HA ASP A 72 43.843 18.135 -32.084 1.00 0.00 A H ATOM 1128 1HB ASP A 72 45.555 15.707 -31.446 1.00 0.00 A H ATOM 1129 2HB ASP A 72 45.108 16.958 -30.295 1.00 0.00 A H ATOM 1130 N THR A 73 46.017 19.374 -31.789 1.00 0.00 A N ATOM 1131 CA THR A 73 47.233 20.189 -31.771 1.00 0.00 A C ATOM 1132 C THR A 73 47.714 20.486 -30.362 1.00 0.00 A C ATOM 1133 O THR A 73 46.925 20.828 -29.497 1.00 0.00 A O ATOM 1134 CB THR A 73 47.050 21.496 -32.495 1.00 0.00 A C ATOM 1135 OG1 THR A 73 46.720 21.244 -33.839 1.00 0.00 A O ATOM 1136 CG2 THR A 73 48.332 22.291 -32.417 1.00 0.00 A C ATOM 1137 H THR A 73 45.206 19.679 -31.251 1.00 0.00 A H ATOM 1138 HA THR A 73 48.014 19.641 -32.285 1.00 0.00 A H ATOM 1139 HB THR A 73 46.255 22.035 -32.035 1.00 0.00 A H ATOM 1140 HG1 THR A 73 47.247 20.505 -34.156 1.00 0.00 A H ATOM 1141 1HG2 THR A 73 48.226 23.225 -32.924 1.00 0.00 A H ATOM 1142 2HG2 THR A 73 48.588 22.488 -31.380 1.00 0.00 A H ATOM 1143 3HG2 THR A 73 49.132 21.723 -32.882 1.00 0.00 A H ATOM 1144 N CYS A 74 48.997 20.345 -30.126 1.00 0.00 A N ATOM 1145 CA CYS A 74 49.565 20.663 -28.834 1.00 0.00 A C ATOM 1146 C CYS A 74 50.552 21.805 -28.946 1.00 0.00 A C ATOM 1147 O CYS A 74 51.179 21.978 -29.991 1.00 0.00 A O ATOM 1148 CB CYS A 74 50.266 19.442 -28.238 1.00 0.00 A C ATOM 1149 SG CYS A 74 49.193 18.001 -28.033 1.00 0.00 A S ATOM 1150 H CYS A 74 49.594 20.007 -30.874 1.00 0.00 A H ATOM 1151 HA CYS A 74 48.765 20.949 -28.150 1.00 0.00 A H ATOM 1152 1HB CYS A 74 51.100 19.154 -28.878 1.00 0.00 A H ATOM 1153 2HB CYS A 74 50.677 19.699 -27.261 1.00 0.00 A H ATOM 1154 HG CYS A 74 48.621 18.413 -26.906 1.00 0.00 A H ATOM 1155 N LEU A 75 50.686 22.596 -27.890 1.00 0.00 A N ATOM 1156 CA LEU A 75 51.766 23.574 -27.866 1.00 0.00 A C ATOM 1157 C LEU A 75 52.569 23.223 -26.638 1.00 0.00 A C ATOM 1158 O LEU A 75 52.064 23.265 -25.520 1.00 0.00 A O ATOM 1159 CB LEU A 75 51.244 25.015 -27.791 1.00 0.00 A C ATOM 1160 CG LEU A 75 52.315 26.106 -27.680 1.00 0.00 A C ATOM 1161 CD1 LEU A 75 53.164 26.115 -28.944 1.00 0.00 A C ATOM 1162 CD2 LEU A 75 51.646 27.455 -27.461 1.00 0.00 A C ATOM 1163 H LEU A 75 50.029 22.507 -27.110 1.00 0.00 A H ATOM 1164 HA LEU A 75 52.361 23.500 -28.776 1.00 0.00 A H ATOM 1165 1HB LEU A 75 50.655 25.218 -28.684 1.00 0.00 A H ATOM 1166 2HB LEU A 75 50.590 25.103 -26.923 1.00 0.00 A H ATOM 1167 HG LEU A 75 52.974 25.887 -26.839 1.00 0.00 A H ATOM 1168 1HD1 LEU A 75 53.926 26.891 -28.865 1.00 0.00 A H ATOM 1169 2HD1 LEU A 75 53.647 25.146 -29.065 1.00 0.00 A H ATOM 1170 3HD1 LEU A 75 52.531 26.318 -29.806 1.00 0.00 A H ATOM 1171 1HD2 LEU A 75 52.408 28.231 -27.381 1.00 0.00 A H ATOM 1172 2HD2 LEU A 75 50.990 27.677 -28.302 1.00 0.00 A H ATOM 1173 3HD2 LEU A 75 51.061 27.426 -26.542 1.00 0.00 A H ATOM 1174 N CYS A 76 53.805 22.872 -26.860 1.00 0.00 A N ATOM 1175 CA CYS A 76 54.661 22.363 -25.827 1.00 0.00 A C ATOM 1176 C CYS A 76 55.808 23.259 -25.424 1.00 0.00 A C ATOM 1177 O CYS A 76 56.690 23.518 -26.228 1.00 0.00 A O ATOM 1178 CB CYS A 76 55.168 21.070 -26.387 1.00 0.00 A C ATOM 1179 SG CYS A 76 53.883 19.880 -26.676 1.00 0.00 A S ATOM 1180 H CYS A 76 54.193 22.958 -27.796 1.00 0.00 A H ATOM 1181 HA CYS A 76 54.060 22.199 -24.933 1.00 0.00 A H ATOM 1182 1HB CYS A 76 55.675 21.275 -27.318 1.00 0.00 A H ATOM 1183 2HB CYS A 76 55.870 20.637 -25.735 1.00 0.00 A H ATOM 1184 HG CYS A 76 53.504 19.851 -25.377 1.00 0.00 A H ATOM 1185 N PHE A 77 55.828 23.742 -24.186 1.00 0.00 A N ATOM 1186 CA PHE A 77 56.927 24.584 -23.738 1.00 0.00 A C ATOM 1187 C PHE A 77 57.971 23.658 -23.163 1.00 0.00 A C ATOM 1188 O PHE A 77 57.696 22.915 -22.223 1.00 0.00 A O ATOM 1189 CB PHE A 77 56.462 25.569 -22.671 1.00 0.00 A C ATOM 1190 CG PHE A 77 55.485 26.626 -23.157 1.00 0.00 A C ATOM 1191 CD1 PHE A 77 55.006 26.625 -24.419 1.00 0.00 A C ATOM 1192 CD2 PHE A 77 55.020 27.607 -22.313 1.00 0.00 A C ATOM 1193 CE1 PHE A 77 54.124 27.569 -24.821 1.00 0.00 A C ATOM 1194 CE2 PHE A 77 54.133 28.545 -22.728 1.00 0.00 A C ATOM 1195 CZ PHE A 77 53.690 28.518 -23.990 1.00 0.00 A C ATOM 1196 H PHE A 77 55.083 23.539 -23.520 1.00 0.00 A H ATOM 1197 HA PHE A 77 57.316 25.162 -24.573 1.00 0.00 A H ATOM 1198 1HB PHE A 77 55.992 25.033 -21.877 1.00 0.00 A H ATOM 1199 2HB PHE A 77 57.329 26.080 -22.259 1.00 0.00 A H ATOM 1200 HD1 PHE A 77 55.323 25.870 -25.115 1.00 0.00 A H ATOM 1201 HD2 PHE A 77 55.368 27.639 -21.298 1.00 0.00 A H ATOM 1202 HE1 PHE A 77 53.767 27.562 -25.815 1.00 0.00 A H ATOM 1203 HE2 PHE A 77 53.781 29.317 -22.044 1.00 0.00 A H ATOM 1204 HZ PHE A 77 52.986 29.256 -24.343 1.00 0.00 A H ATOM 1205 N ASN A 78 59.183 23.694 -23.673 1.00 0.00 A N ATOM 1206 CA ASN A 78 60.163 22.732 -23.196 1.00 0.00 A C ATOM 1207 C ASN A 78 60.422 22.902 -21.711 1.00 0.00 A C ATOM 1208 O ASN A 78 60.627 21.938 -20.977 1.00 0.00 A O ATOM 1209 CB ASN A 78 61.416 22.874 -23.995 1.00 0.00 A C ATOM 1210 CG ASN A 78 61.228 22.315 -25.344 1.00 0.00 A C ATOM 1211 OD1 ASN A 78 60.392 21.433 -25.536 1.00 0.00 A O ATOM 1212 ND2 ASN A 78 61.970 22.790 -26.283 1.00 0.00 A N ATOM 1213 H ASN A 78 59.433 24.382 -24.389 1.00 0.00 A H ATOM 1214 HA ASN A 78 59.752 21.728 -23.312 1.00 0.00 A H ATOM 1215 1HB ASN A 78 61.692 23.932 -24.065 1.00 0.00 A H ATOM 1216 2HB ASN A 78 62.238 22.361 -23.496 1.00 0.00 A H ATOM 1217 1HD2 ASN A 78 61.883 22.448 -27.217 1.00 0.00 A H ATOM 1218 2HD2 ASN A 78 62.638 23.514 -26.064 1.00 0.00 A H ATOM 1219 N ALA A 79 60.393 24.140 -21.263 1.00 0.00 A N ATOM 1220 CA ALA A 79 60.623 24.492 -19.877 1.00 0.00 A C ATOM 1221 C ALA A 79 59.610 23.857 -18.959 1.00 0.00 A C ATOM 1222 O ALA A 79 59.906 23.578 -17.802 1.00 0.00 A O ATOM 1223 CB ALA A 79 60.602 25.977 -19.720 1.00 0.00 A C ATOM 1224 H ALA A 79 60.198 24.880 -21.923 1.00 0.00 A H ATOM 1225 HA ALA A 79 61.606 24.120 -19.586 1.00 0.00 A H ATOM 1226 1HB ALA A 79 60.773 26.230 -18.693 1.00 0.00 A H ATOM 1227 2HB ALA A 79 61.369 26.412 -20.329 1.00 0.00 A H ATOM 1228 3HB ALA A 79 59.638 26.332 -20.033 1.00 0.00 A H ATOM 1229 N LEU A 80 58.413 23.617 -19.479 1.00 0.00 A N ATOM 1230 CA LEU A 80 57.320 23.139 -18.687 1.00 0.00 A C ATOM 1231 C LEU A 80 57.076 21.669 -18.930 1.00 0.00 A C ATOM 1232 O LEU A 80 56.004 21.160 -18.629 1.00 0.00 A O ATOM 1233 CB LEU A 80 56.073 23.933 -18.992 1.00 0.00 A C ATOM 1234 CG LEU A 80 56.199 25.417 -18.801 1.00 0.00 A C ATOM 1235 CD1 LEU A 80 54.862 26.051 -19.111 1.00 0.00 A C ATOM 1236 CD2 LEU A 80 56.633 25.725 -17.407 1.00 0.00 A C ATOM 1237 H LEU A 80 58.236 23.768 -20.465 1.00 0.00 A H ATOM 1238 HA LEU A 80 57.574 23.260 -17.635 1.00 0.00 A H ATOM 1239 1HB LEU A 80 55.800 23.745 -20.020 1.00 0.00 A H ATOM 1240 2HB LEU A 80 55.269 23.582 -18.352 1.00 0.00 A H ATOM 1241 HG LEU A 80 56.929 25.809 -19.492 1.00 0.00 A H ATOM 1242 1HD1 LEU A 80 54.934 27.133 -18.978 1.00 0.00 A H ATOM 1243 2HD1 LEU A 80 54.584 25.832 -20.137 1.00 0.00 A H ATOM 1244 3HD1 LEU A 80 54.105 25.654 -18.439 1.00 0.00 A H ATOM 1245 1HD2 LEU A 80 56.720 26.807 -17.289 1.00 0.00 A H ATOM 1246 2HD2 LEU A 80 55.900 25.339 -16.701 1.00 0.00 A H ATOM 1247 3HD2 LEU A 80 57.600 25.260 -17.210 1.00 0.00 A H ATOM 1248 N GLY A 81 58.051 20.963 -19.475 1.00 0.00 A N ATOM 1249 CA GLY A 81 57.897 19.532 -19.622 1.00 0.00 A C ATOM 1250 C GLY A 81 56.996 19.130 -20.769 1.00 0.00 A C ATOM 1251 O GLY A 81 56.495 18.010 -20.795 1.00 0.00 A O ATOM 1252 H GLY A 81 58.913 21.410 -19.795 1.00 0.00 A H ATOM 1253 1HA GLY A 81 58.881 19.088 -19.776 1.00 0.00 A H ATOM 1254 2HA GLY A 81 57.489 19.124 -18.699 1.00 0.00 A H ATOM 1255 N GLY A 82 56.771 20.020 -21.719 1.00 0.00 A N ATOM 1256 CA GLY A 82 55.910 19.697 -22.837 1.00 0.00 A C ATOM 1257 C GLY A 82 54.506 20.246 -22.657 1.00 0.00 A C ATOM 1258 O GLY A 82 53.669 20.148 -23.554 1.00 0.00 A O ATOM 1259 H GLY A 82 57.193 20.949 -21.689 1.00 0.00 A H ATOM 1260 1HA GLY A 82 56.360 20.111 -23.730 1.00 0.00 A H ATOM 1261 2HA GLY A 82 55.857 18.617 -22.960 1.00 0.00 A H ATOM 1262 N LEU A 83 54.236 20.808 -21.495 1.00 0.00 A N ATOM 1263 CA LEU A 83 52.955 21.416 -21.242 1.00 0.00 A C ATOM 1264 C LEU A 83 52.991 22.856 -21.751 1.00 0.00 A C ATOM 1265 O LEU A 83 54.069 23.381 -21.958 1.00 0.00 A O ATOM 1266 CB LEU A 83 52.667 21.364 -19.758 1.00 0.00 A C ATOM 1267 CG LEU A 83 52.574 19.977 -19.242 1.00 0.00 A C ATOM 1268 CD1 LEU A 83 52.357 20.004 -17.785 1.00 0.00 A C ATOM 1269 CD2 LEU A 83 51.436 19.282 -19.968 1.00 0.00 A C ATOM 1270 H LEU A 83 54.931 20.827 -20.745 1.00 0.00 A H ATOM 1271 HA LEU A 83 52.216 20.836 -21.768 1.00 0.00 A H ATOM 1272 1HB LEU A 83 53.459 21.891 -19.229 1.00 0.00 A H ATOM 1273 2HB LEU A 83 51.745 21.868 -19.535 1.00 0.00 A H ATOM 1274 HG LEU A 83 53.516 19.448 -19.425 1.00 0.00 A H ATOM 1275 1HD1 LEU A 83 52.289 18.984 -17.410 1.00 0.00 A H ATOM 1276 2HD1 LEU A 83 53.196 20.515 -17.308 1.00 0.00 A H ATOM 1277 3HD1 LEU A 83 51.432 20.532 -17.566 1.00 0.00 A H ATOM 1278 1HD2 LEU A 83 51.345 18.258 -19.608 1.00 0.00 A H ATOM 1279 2HD2 LEU A 83 50.502 19.815 -19.781 1.00 0.00 A H ATOM 1280 3HD2 LEU A 83 51.639 19.273 -21.041 1.00 0.00 A H ATOM 1281 N PRO A 84 51.854 23.514 -21.971 1.00 0.00 A N ATOM 1282 CA PRO A 84 50.461 23.115 -21.841 1.00 0.00 A C ATOM 1283 C PRO A 84 50.128 21.869 -22.640 1.00 0.00 A C ATOM 1284 O PRO A 84 49.236 21.118 -22.266 1.00 0.00 A O ATOM 1285 CB PRO A 84 49.712 24.338 -22.378 1.00 0.00 A C ATOM 1286 CG PRO A 84 50.639 25.477 -22.121 1.00 0.00 A C ATOM 1287 CD PRO A 84 52.009 24.914 -22.391 1.00 0.00 A C ATOM 1288 HA PRO A 84 50.224 22.929 -20.788 1.00 0.00 A H ATOM 1289 1HB PRO A 84 49.489 24.203 -23.446 1.00 0.00 A H ATOM 1290 2HB PRO A 84 48.748 24.447 -21.859 1.00 0.00 A H ATOM 1291 1HG PRO A 84 50.393 26.324 -22.779 1.00 0.00 A H ATOM 1292 2HG PRO A 84 50.524 25.834 -21.087 1.00 0.00 A H ATOM 1293 1HD PRO A 84 52.237 25.003 -23.463 1.00 0.00 A H ATOM 1294 2HD PRO A 84 52.754 25.455 -21.789 1.00 0.00 A H ATOM 1295 N GLY A 85 50.835 21.641 -23.730 1.00 0.00 A N ATOM 1296 CA GLY A 85 50.646 20.443 -24.507 1.00 0.00 A C ATOM 1297 C GLY A 85 49.238 20.352 -25.055 1.00 0.00 A C ATOM 1298 O GLY A 85 48.783 21.306 -25.685 1.00 0.00 A O ATOM 1299 H GLY A 85 51.535 22.299 -24.060 1.00 0.00 A H ATOM 1300 1HA GLY A 85 51.359 20.437 -25.323 1.00 0.00 A H ATOM 1301 2HA GLY A 85 50.859 19.602 -23.869 1.00 0.00 A H ATOM 1302 N PRO A 86 48.507 19.244 -24.829 1.00 0.00 A N ATOM 1303 CA PRO A 86 47.165 18.986 -25.296 1.00 0.00 A C ATOM 1304 C PRO A 86 46.139 19.728 -24.490 1.00 0.00 A C ATOM 1305 O PRO A 86 44.951 19.635 -24.777 1.00 0.00 A O ATOM 1306 CB PRO A 86 47.027 17.471 -25.120 1.00 0.00 A C ATOM 1307 CG PRO A 86 47.896 17.158 -23.949 1.00 0.00 A C ATOM 1308 CD PRO A 86 49.082 18.071 -24.109 1.00 0.00 A C ATOM 1309 HA PRO A 86 47.084 19.277 -26.352 1.00 0.00 A H ATOM 1310 1HB PRO A 86 45.973 17.207 -24.950 1.00 0.00 A H ATOM 1311 2HB PRO A 86 47.344 16.955 -26.037 1.00 0.00 A H ATOM 1312 1HG PRO A 86 47.349 17.334 -23.011 1.00 0.00 A H ATOM 1313 2HG PRO A 86 48.177 16.094 -23.959 1.00 0.00 A H ATOM 1314 1HD PRO A 86 49.465 18.352 -23.116 1.00 0.00 A H ATOM 1315 2HD PRO A 86 49.861 17.564 -24.696 1.00 0.00 A H ATOM 1316 N TYR A 87 46.565 20.471 -23.477 1.00 0.00 A N ATOM 1317 CA TYR A 87 45.605 21.201 -22.703 1.00 0.00 A C ATOM 1318 C TYR A 87 45.641 22.679 -23.083 1.00 0.00 A C ATOM 1319 O TYR A 87 44.962 23.504 -22.468 1.00 0.00 A O ATOM 1320 CB TYR A 87 45.918 20.993 -21.233 1.00 0.00 A C ATOM 1321 CG TYR A 87 46.083 19.543 -20.881 1.00 0.00 A C ATOM 1322 CD1 TYR A 87 45.052 18.650 -20.946 1.00 0.00 A C ATOM 1323 CD2 TYR A 87 47.324 19.110 -20.506 1.00 0.00 A C ATOM 1324 CE1 TYR A 87 45.275 17.325 -20.618 1.00 0.00 A C ATOM 1325 CE2 TYR A 87 47.546 17.810 -20.185 1.00 0.00 A C ATOM 1326 CZ TYR A 87 46.539 16.912 -20.240 1.00 0.00 A C ATOM 1327 OH TYR A 87 46.800 15.602 -19.912 1.00 0.00 A O ATOM 1328 H TYR A 87 47.548 20.548 -23.221 1.00 0.00 A H ATOM 1329 HA TYR A 87 44.608 20.820 -22.916 1.00 0.00 A H ATOM 1330 1HB TYR A 87 46.838 21.526 -20.981 1.00 0.00 A H ATOM 1331 2HB TYR A 87 45.125 21.409 -20.621 1.00 0.00 A H ATOM 1332 HD1 TYR A 87 44.060 18.980 -21.256 1.00 0.00 A H ATOM 1333 HD2 TYR A 87 48.148 19.812 -20.460 1.00 0.00 A H ATOM 1334 HE1 TYR A 87 44.461 16.618 -20.669 1.00 0.00 A H ATOM 1335 HE2 TYR A 87 48.544 17.491 -19.882 1.00 0.00 A H ATOM 1336 HH TYR A 87 47.733 15.517 -19.675 1.00 0.00 A H ATOM 1337 N ILE A 88 46.412 23.020 -24.115 1.00 0.00 A N ATOM 1338 CA ILE A 88 46.606 24.408 -24.503 1.00 0.00 A C ATOM 1339 C ILE A 88 45.317 25.180 -24.733 1.00 0.00 A C ATOM 1340 O ILE A 88 45.291 26.369 -24.436 1.00 0.00 A O ATOM 1341 CB ILE A 88 47.461 24.482 -25.781 1.00 0.00 A C ATOM 1342 CG1 ILE A 88 47.819 25.936 -26.100 1.00 0.00 A C ATOM 1343 CG2 ILE A 88 46.729 23.841 -26.949 1.00 0.00 A C ATOM 1344 CD1 ILE A 88 48.695 26.592 -25.057 1.00 0.00 A C ATOM 1345 H ILE A 88 46.891 22.302 -24.664 1.00 0.00 A H ATOM 1346 HA ILE A 88 47.078 24.926 -23.672 1.00 0.00 A H ATOM 1347 HB ILE A 88 48.401 23.955 -25.620 1.00 0.00 A H ATOM 1348 1HG1 ILE A 88 48.336 25.981 -27.057 1.00 0.00 A H ATOM 1349 2HG1 ILE A 88 46.905 26.523 -26.194 1.00 0.00 A H ATOM 1350 1HG2 ILE A 88 47.348 23.903 -27.845 1.00 0.00 A H ATOM 1351 2HG2 ILE A 88 46.524 22.796 -26.722 1.00 0.00 A H ATOM 1352 3HG2 ILE A 88 45.789 24.366 -27.122 1.00 0.00 A H ATOM 1353 1HD1 ILE A 88 48.905 27.620 -25.353 1.00 0.00 A H ATOM 1354 2HD1 ILE A 88 48.181 26.589 -24.096 1.00 0.00 A H ATOM 1355 3HD1 ILE A 88 49.631 26.042 -24.971 1.00 0.00 A H ATOM 1356 N LYS A 89 44.240 24.568 -25.210 1.00 0.00 A N ATOM 1357 CA LYS A 89 43.009 25.327 -25.370 1.00 0.00 A C ATOM 1358 C LYS A 89 42.537 25.920 -24.075 1.00 0.00 A C ATOM 1359 O LYS A 89 42.043 27.048 -24.050 1.00 0.00 A O ATOM 1360 CB LYS A 89 41.907 24.446 -25.961 1.00 0.00 A C ATOM 1361 CG LYS A 89 40.593 25.171 -26.221 1.00 0.00 A C ATOM 1362 CD LYS A 89 39.626 24.296 -27.004 1.00 0.00 A C ATOM 1363 CE LYS A 89 38.366 25.063 -27.380 1.00 0.00 A C ATOM 1364 NZ LYS A 89 37.516 24.301 -28.334 1.00 0.00 A N ATOM 1365 H LYS A 89 44.248 23.581 -25.467 1.00 0.00 A H ATOM 1366 HA LYS A 89 43.198 26.142 -26.070 1.00 0.00 A H ATOM 1367 1HB LYS A 89 42.249 24.022 -26.906 1.00 0.00 A H ATOM 1368 2HB LYS A 89 41.704 23.616 -25.285 1.00 0.00 A H ATOM 1369 1HG LYS A 89 40.135 25.444 -25.270 1.00 0.00 A H ATOM 1370 2HG LYS A 89 40.786 26.081 -26.787 1.00 0.00 A H ATOM 1371 1HD LYS A 89 40.111 23.942 -27.915 1.00 0.00 A H ATOM 1372 2HD LYS A 89 39.347 23.431 -26.402 1.00 0.00 A H ATOM 1373 1HE LYS A 89 37.786 25.271 -26.482 1.00 0.00 A H ATOM 1374 2HE LYS A 89 38.641 26.012 -27.837 1.00 0.00 A H ATOM 1375 1HZ LYS A 89 36.692 24.842 -28.558 1.00 0.00 A H ATOM 1376 2HZ LYS A 89 38.038 24.117 -29.180 1.00 0.00 A H ATOM 1377 3HZ LYS A 89 37.238 23.425 -27.914 1.00 0.00 A H ATOM 1378 N TRP A 90 42.695 25.173 -22.990 1.00 0.00 A N ATOM 1379 CA TRP A 90 42.154 25.600 -21.730 1.00 0.00 A C ATOM 1380 C TRP A 90 43.062 26.615 -21.109 1.00 0.00 A C ATOM 1381 O TRP A 90 42.628 27.513 -20.391 1.00 0.00 A O ATOM 1382 CB TRP A 90 41.973 24.391 -20.850 1.00 0.00 A C ATOM 1383 CG TRP A 90 41.260 23.331 -21.566 1.00 0.00 A C ATOM 1384 CD1 TRP A 90 41.738 22.109 -21.843 1.00 0.00 A C ATOM 1385 CD2 TRP A 90 39.967 23.387 -22.141 1.00 0.00 A C ATOM 1386 NE1 TRP A 90 40.827 21.398 -22.534 1.00 0.00 A N ATOM 1387 CE2 TRP A 90 39.736 22.162 -22.728 1.00 0.00 A C ATOM 1388 CE3 TRP A 90 39.000 24.353 -22.200 1.00 0.00 A C ATOM 1389 CZ2 TRP A 90 38.572 21.875 -23.368 1.00 0.00 A C ATOM 1390 CZ3 TRP A 90 37.825 24.069 -22.843 1.00 0.00 A C ATOM 1391 CH2 TRP A 90 37.615 22.859 -23.411 1.00 0.00 A C ATOM 1392 H TRP A 90 43.201 24.290 -23.036 1.00 0.00 A H ATOM 1393 HA TRP A 90 41.184 26.068 -21.904 1.00 0.00 A H ATOM 1394 1HB TRP A 90 42.951 24.023 -20.524 1.00 0.00 A H ATOM 1395 2HB TRP A 90 41.418 24.663 -19.955 1.00 0.00 A H ATOM 1396 HD1 TRP A 90 42.713 21.751 -21.550 1.00 0.00 A H ATOM 1397 HE1 TRP A 90 40.943 20.448 -22.856 1.00 0.00 A H ATOM 1398 HE3 TRP A 90 39.155 25.334 -21.741 1.00 0.00 A H ATOM 1399 HZ2 TRP A 90 38.388 20.906 -23.832 1.00 0.00 A H ATOM 1400 HZ3 TRP A 90 37.064 24.853 -22.883 1.00 0.00 A H ATOM 1401 HH2 TRP A 90 36.667 22.666 -23.912 1.00 0.00 A H ATOM 1402 N PHE A 91 44.343 26.491 -21.392 1.00 0.00 A N ATOM 1403 CA PHE A 91 45.244 27.533 -20.964 1.00 0.00 A C ATOM 1404 C PHE A 91 44.902 28.796 -21.705 1.00 0.00 A C ATOM 1405 O PHE A 91 44.862 29.845 -21.094 1.00 0.00 A O ATOM 1406 CB PHE A 91 46.701 27.145 -21.224 1.00 0.00 A C ATOM 1407 CG PHE A 91 47.274 26.217 -20.190 1.00 0.00 A C ATOM 1408 CD1 PHE A 91 46.830 24.907 -20.092 1.00 0.00 A C ATOM 1409 CD2 PHE A 91 48.258 26.652 -19.315 1.00 0.00 A C ATOM 1410 CE1 PHE A 91 47.356 24.052 -19.142 1.00 0.00 A C ATOM 1411 CE2 PHE A 91 48.786 25.800 -18.365 1.00 0.00 A C ATOM 1412 CZ PHE A 91 48.334 24.498 -18.278 1.00 0.00 A C ATOM 1413 H PHE A 91 44.669 25.667 -21.904 1.00 0.00 A H ATOM 1414 HA PHE A 91 45.086 27.733 -19.905 1.00 0.00 A H ATOM 1415 1HB PHE A 91 46.781 26.662 -22.196 1.00 0.00 A H ATOM 1416 2HB PHE A 91 47.317 28.043 -21.252 1.00 0.00 A H ATOM 1417 HD1 PHE A 91 46.057 24.554 -20.776 1.00 0.00 A H ATOM 1418 HD2 PHE A 91 48.614 27.680 -19.383 1.00 0.00 A H ATOM 1419 HE1 PHE A 91 46.998 23.025 -19.076 1.00 0.00 A H ATOM 1420 HE2 PHE A 91 49.558 26.153 -17.684 1.00 0.00 A H ATOM 1421 HZ PHE A 91 48.748 23.826 -17.529 1.00 0.00 A H ATOM 1422 N LEU A 92 44.608 28.717 -22.993 1.00 0.00 A N ATOM 1423 CA LEU A 92 44.248 29.935 -23.708 1.00 0.00 A C ATOM 1424 C LEU A 92 43.013 30.589 -23.152 1.00 0.00 A C ATOM 1425 O LEU A 92 42.945 31.814 -23.083 1.00 0.00 A O ATOM 1426 CB LEU A 92 44.027 29.627 -25.195 1.00 0.00 A C ATOM 1427 CG LEU A 92 45.297 29.403 -26.024 1.00 0.00 A C ATOM 1428 CD1 LEU A 92 44.929 28.762 -27.355 1.00 0.00 A C ATOM 1429 CD2 LEU A 92 46.007 30.733 -26.236 1.00 0.00 A C ATOM 1430 H LEU A 92 44.634 27.817 -23.477 1.00 0.00 A H ATOM 1431 HA LEU A 92 45.077 30.635 -23.615 1.00 0.00 A H ATOM 1432 1HB LEU A 92 43.415 28.730 -25.276 1.00 0.00 A H ATOM 1433 2HB LEU A 92 43.479 30.456 -25.643 1.00 0.00 A H ATOM 1434 HG LEU A 92 45.960 28.718 -25.495 1.00 0.00 A H ATOM 1435 1HD1 LEU A 92 45.832 28.603 -27.944 1.00 0.00 A H ATOM 1436 2HD1 LEU A 92 44.441 27.804 -27.174 1.00 0.00 A H ATOM 1437 3HD1 LEU A 92 44.251 29.418 -27.899 1.00 0.00 A H ATOM 1438 1HD2 LEU A 92 46.910 30.573 -26.824 1.00 0.00 A H ATOM 1439 2HD2 LEU A 92 45.345 31.418 -26.764 1.00 0.00 A H ATOM 1440 3HD2 LEU A 92 46.275 31.160 -25.269 1.00 0.00 A H ATOM 1441 N GLU A 93 42.039 29.786 -22.749 1.00 0.00 A N ATOM 1442 CA GLU A 93 40.816 30.307 -22.179 1.00 0.00 A C ATOM 1443 C GLU A 93 41.100 31.116 -20.914 1.00 0.00 A C ATOM 1444 O GLU A 93 40.453 32.133 -20.668 1.00 0.00 A O ATOM 1445 CB GLU A 93 39.851 29.163 -21.866 1.00 0.00 A C ATOM 1446 CG GLU A 93 39.235 28.506 -23.093 1.00 0.00 A C ATOM 1447 CD GLU A 93 38.330 29.430 -23.859 1.00 0.00 A C ATOM 1448 OE1 GLU A 93 37.417 29.959 -23.271 1.00 0.00 A O ATOM 1449 OE2 GLU A 93 38.551 29.608 -25.034 1.00 0.00 A O ATOM 1450 H GLU A 93 42.146 28.777 -22.839 1.00 0.00 A H ATOM 1451 HA GLU A 93 40.351 30.971 -22.906 1.00 0.00 A H ATOM 1452 1HB GLU A 93 40.373 28.391 -21.299 1.00 0.00 A H ATOM 1453 2HB GLU A 93 39.037 29.532 -21.241 1.00 0.00 A H ATOM 1454 1HG GLU A 93 40.035 28.171 -23.753 1.00 0.00 A H ATOM 1455 2HG GLU A 93 38.670 27.629 -22.779 1.00 0.00 A H ATOM 1456 N LYS A 94 42.072 30.673 -20.123 1.00 0.00 A N ATOM 1457 CA LYS A 94 42.477 31.355 -18.903 1.00 0.00 A C ATOM 1458 C LYS A 94 43.566 32.421 -19.058 1.00 0.00 A C ATOM 1459 O LYS A 94 43.619 33.375 -18.284 1.00 0.00 A O ATOM 1460 CB LYS A 94 42.940 30.314 -17.882 1.00 0.00 A C ATOM 1461 CG LYS A 94 41.838 29.387 -17.385 1.00 0.00 A C ATOM 1462 CD LYS A 94 42.380 28.364 -16.398 1.00 0.00 A C ATOM 1463 CE LYS A 94 41.284 27.427 -15.914 1.00 0.00 A C ATOM 1464 NZ LYS A 94 41.809 26.392 -14.981 1.00 0.00 A N ATOM 1465 H LYS A 94 42.557 29.812 -20.386 1.00 0.00 A H ATOM 1466 HA LYS A 94 41.596 31.855 -18.503 1.00 0.00 A H ATOM 1467 1HB LYS A 94 43.723 29.695 -18.324 1.00 0.00 A H ATOM 1468 2HB LYS A 94 43.370 30.818 -17.017 1.00 0.00 A H ATOM 1469 1HG LYS A 94 41.062 29.976 -16.894 1.00 0.00 A H ATOM 1470 2HG LYS A 94 41.393 28.865 -18.230 1.00 0.00 A H ATOM 1471 1HD LYS A 94 43.165 27.777 -16.878 1.00 0.00 A H ATOM 1472 2HD LYS A 94 42.811 28.879 -15.539 1.00 0.00 A H ATOM 1473 1HE LYS A 94 40.513 28.002 -15.402 1.00 0.00 A H ATOM 1474 2HE LYS A 94 40.827 26.928 -16.769 1.00 0.00 A H ATOM 1475 1HZ LYS A 94 41.053 25.791 -14.685 1.00 0.00 A H ATOM 1476 2HZ LYS A 94 42.512 25.839 -15.452 1.00 0.00 A H ATOM 1477 3HZ LYS A 94 42.218 26.842 -14.175 1.00 0.00 A H ATOM 1478 N LEU A 95 44.426 32.246 -20.046 1.00 0.00 A N ATOM 1479 CA LEU A 95 45.602 33.072 -20.273 1.00 0.00 A C ATOM 1480 C LEU A 95 45.706 33.966 -21.514 1.00 0.00 A C ATOM 1481 O LEU A 95 46.346 35.024 -21.436 1.00 0.00 A O ATOM 1482 CB LEU A 95 46.800 32.145 -20.295 1.00 0.00 A C ATOM 1483 CG LEU A 95 47.059 31.390 -19.051 1.00 0.00 A C ATOM 1484 CD1 LEU A 95 48.216 30.504 -19.284 1.00 0.00 A C ATOM 1485 CD2 LEU A 95 47.310 32.346 -17.938 1.00 0.00 A C ATOM 1486 H LEU A 95 44.267 31.489 -20.694 1.00 0.00 A H ATOM 1487 HA LEU A 95 45.657 33.768 -19.440 1.00 0.00 A H ATOM 1488 1HB LEU A 95 46.670 31.424 -21.088 1.00 0.00 A H ATOM 1489 2HB LEU A 95 47.653 32.684 -20.500 1.00 0.00 A H ATOM 1490 HG LEU A 95 46.196 30.770 -18.807 1.00 0.00 A H ATOM 1491 1HD1 LEU A 95 48.425 29.938 -18.381 1.00 0.00 A H ATOM 1492 2HD1 LEU A 95 47.978 29.824 -20.096 1.00 0.00 A H ATOM 1493 3HD1 LEU A 95 49.089 31.100 -19.547 1.00 0.00 A H ATOM 1494 1HD2 LEU A 95 47.500 31.791 -17.020 1.00 0.00 A H ATOM 1495 2HD2 LEU A 95 48.175 32.963 -18.177 1.00 0.00 A H ATOM 1496 3HD2 LEU A 95 46.435 32.984 -17.804 1.00 0.00 A H ATOM 1497 N LYS A 96 45.124 33.552 -22.643 1.00 0.00 A N ATOM 1498 CA LYS A 96 45.379 34.169 -23.942 1.00 0.00 A C ATOM 1499 C LYS A 96 46.904 34.117 -24.204 1.00 0.00 A C ATOM 1500 O LYS A 96 47.680 33.834 -23.290 1.00 0.00 A O ATOM 1501 CB LYS A 96 44.860 35.608 -23.978 1.00 0.00 A C ATOM 1502 CG LYS A 96 43.371 35.747 -23.694 1.00 0.00 A C ATOM 1503 CD LYS A 96 42.538 35.022 -24.741 1.00 0.00 A C ATOM 1504 CE LYS A 96 41.049 35.173 -24.468 1.00 0.00 A C ATOM 1505 NZ LYS A 96 40.225 34.393 -25.431 1.00 0.00 A N ATOM 1506 H LYS A 96 44.469 32.773 -22.630 1.00 0.00 A H ATOM 1507 HA LYS A 96 44.920 33.543 -24.703 1.00 0.00 A H ATOM 1508 1HB LYS A 96 45.398 36.208 -23.244 1.00 0.00 A H ATOM 1509 2HB LYS A 96 45.056 36.039 -24.960 1.00 0.00 A H ATOM 1510 1HG LYS A 96 43.147 35.330 -22.712 1.00 0.00 A H ATOM 1511 2HG LYS A 96 43.098 36.802 -23.692 1.00 0.00 A H ATOM 1512 1HD LYS A 96 42.761 35.429 -25.729 1.00 0.00 A H ATOM 1513 2HD LYS A 96 42.793 33.962 -24.738 1.00 0.00 A H ATOM 1514 1HE LYS A 96 40.829 34.830 -23.458 1.00 0.00 A H ATOM 1515 2HE LYS A 96 40.771 36.224 -24.540 1.00 0.00 A H ATOM 1516 1HZ LYS A 96 39.246 34.519 -25.216 1.00 0.00 A H ATOM 1517 2HZ LYS A 96 40.408 34.717 -26.371 1.00 0.00 A H ATOM 1518 3HZ LYS A 96 40.460 33.414 -25.360 1.00 0.00 A H ATOM 1519 N PRO A 97 47.388 34.336 -25.430 1.00 0.00 A N ATOM 1520 CA PRO A 97 48.797 34.349 -25.749 1.00 0.00 A C ATOM 1521 C PRO A 97 49.643 35.190 -24.802 1.00 0.00 A C ATOM 1522 O PRO A 97 50.794 34.849 -24.532 1.00 0.00 A O ATOM 1523 CB PRO A 97 48.778 34.942 -27.154 1.00 0.00 A C ATOM 1524 CG PRO A 97 47.481 34.476 -27.721 1.00 0.00 A C ATOM 1525 CD PRO A 97 46.516 34.585 -26.606 1.00 0.00 A C ATOM 1526 HA PRO A 97 49.170 33.322 -25.731 1.00 0.00 A H ATOM 1527 1HB PRO A 97 48.853 36.034 -27.106 1.00 0.00 A H ATOM 1528 2HB PRO A 97 49.642 34.593 -27.726 1.00 0.00 A H ATOM 1529 1HG PRO A 97 47.196 35.098 -28.585 1.00 0.00 A H ATOM 1530 2HG PRO A 97 47.575 33.447 -28.092 1.00 0.00 A H ATOM 1531 1HD PRO A 97 46.122 35.596 -26.647 1.00 0.00 A H ATOM 1532 2HD PRO A 97 45.737 33.826 -26.727 1.00 0.00 A H ATOM 1533 N GLU A 98 49.120 36.284 -24.273 1.00 0.00 A N ATOM 1534 CA GLU A 98 49.965 37.015 -23.352 1.00 0.00 A C ATOM 1535 C GLU A 98 50.287 36.202 -22.122 1.00 0.00 A C ATOM 1536 O GLU A 98 51.450 36.102 -21.725 1.00 0.00 A O ATOM 1537 CB GLU A 98 49.291 38.327 -22.941 1.00 0.00 A C ATOM 1538 CG GLU A 98 50.133 39.207 -22.029 1.00 0.00 A C ATOM 1539 CD GLU A 98 49.455 40.502 -21.676 1.00 0.00 A C ATOM 1540 OE1 GLU A 98 48.339 40.699 -22.094 1.00 0.00 A O ATOM 1541 OE2 GLU A 98 50.054 41.294 -20.988 1.00 0.00 A O ATOM 1542 H GLU A 98 48.187 36.601 -24.490 1.00 0.00 A H ATOM 1543 HA GLU A 98 50.908 37.235 -23.848 1.00 0.00 A H ATOM 1544 1HB GLU A 98 49.046 38.905 -23.832 1.00 0.00 A H ATOM 1545 2HB GLU A 98 48.356 38.108 -22.425 1.00 0.00 A H ATOM 1546 1HG GLU A 98 50.347 38.660 -21.110 1.00 0.00 A H ATOM 1547 2HG GLU A 98 51.080 39.421 -22.521 1.00 0.00 A H ATOM 1548 N GLY A 99 49.283 35.573 -21.531 1.00 0.00 A N ATOM 1549 CA GLY A 99 49.538 34.785 -20.361 1.00 0.00 A C ATOM 1550 C GLY A 99 50.434 33.613 -20.706 1.00 0.00 A C ATOM 1551 O GLY A 99 51.223 33.184 -19.868 1.00 0.00 A O ATOM 1552 H GLY A 99 48.318 35.619 -21.869 1.00 0.00 A H ATOM 1553 1HA GLY A 99 50.006 35.406 -19.600 1.00 0.00 A H ATOM 1554 2HA GLY A 99 48.604 34.434 -19.956 1.00 0.00 A H ATOM 1555 N LEU A 100 50.322 33.080 -21.928 1.00 0.00 A N ATOM 1556 CA LEU A 100 51.192 31.969 -22.275 1.00 0.00 A C ATOM 1557 C LEU A 100 52.637 32.404 -22.211 1.00 0.00 A C ATOM 1558 O LEU A 100 53.499 31.668 -21.745 1.00 0.00 A O ATOM 1559 CB LEU A 100 50.867 31.444 -23.679 1.00 0.00 A C ATOM 1560 CG LEU A 100 49.537 30.693 -23.817 1.00 0.00 A C ATOM 1561 CD1 LEU A 100 49.319 30.306 -25.273 1.00 0.00 A C ATOM 1562 CD2 LEU A 100 49.552 29.463 -22.920 1.00 0.00 A C ATOM 1563 H LEU A 100 49.638 33.452 -22.594 1.00 0.00 A H ATOM 1564 HA LEU A 100 51.054 31.184 -21.538 1.00 0.00 A H ATOM 1565 1HB LEU A 100 50.845 32.286 -24.368 1.00 0.00 A H ATOM 1566 2HB LEU A 100 51.663 30.768 -23.990 1.00 0.00 A H ATOM 1567 HG LEU A 100 48.717 31.348 -23.520 1.00 0.00 A H ATOM 1568 1HD1 LEU A 100 48.374 29.773 -25.371 1.00 0.00 A H ATOM 1569 2HD1 LEU A 100 49.293 31.205 -25.889 1.00 0.00 A H ATOM 1570 3HD1 LEU A 100 50.134 29.663 -25.603 1.00 0.00 A H ATOM 1571 1HD2 LEU A 100 48.606 28.930 -23.018 1.00 0.00 A H ATOM 1572 2HD2 LEU A 100 50.371 28.808 -23.217 1.00 0.00 A H ATOM 1573 3HD2 LEU A 100 49.691 29.770 -21.883 1.00 0.00 A H ATOM 1574 N HIS A 101 52.919 33.609 -22.666 1.00 0.00 A N ATOM 1575 CA HIS A 101 54.271 34.121 -22.567 1.00 0.00 A C ATOM 1576 C HIS A 101 54.643 34.255 -21.099 1.00 0.00 A C ATOM 1577 O HIS A 101 55.744 33.886 -20.695 1.00 0.00 A O ATOM 1578 CB HIS A 101 54.404 35.473 -23.275 1.00 0.00 A C ATOM 1579 CG HIS A 101 55.794 36.029 -23.255 1.00 0.00 A C ATOM 1580 ND1 HIS A 101 56.853 35.404 -23.880 1.00 0.00 A N ATOM 1581 CD2 HIS A 101 56.298 37.148 -22.686 1.00 0.00 A C ATOM 1582 CE1 HIS A 101 57.950 36.119 -23.696 1.00 0.00 A C ATOM 1583 NE2 HIS A 101 57.640 37.180 -22.974 1.00 0.00 A N ATOM 1584 H HIS A 101 52.182 34.179 -23.089 1.00 0.00 A H ATOM 1585 HA HIS A 101 54.968 33.418 -23.011 1.00 0.00 A H ATOM 1586 1HB HIS A 101 54.092 35.371 -24.316 1.00 0.00 A H ATOM 1587 2HB HIS A 101 53.740 36.197 -22.805 1.00 0.00 A H ATOM 1588 HD1 HIS A 101 56.803 34.589 -24.456 1.00 0.00 A H ATOM 1589 HD2 HIS A 101 55.847 37.945 -22.094 1.00 0.00 A H ATOM 1590 HE1 HIS A 101 58.902 35.792 -24.114 1.00 0.00 A H ATOM 1591 N GLN A 102 53.724 34.768 -20.282 1.00 0.00 A N ATOM 1592 CA GLN A 102 54.002 34.959 -18.859 1.00 0.00 A C ATOM 1593 C GLN A 102 54.336 33.649 -18.141 1.00 0.00 A C ATOM 1594 O GLN A 102 55.025 33.667 -17.124 1.00 0.00 A O ATOM 1595 CB GLN A 102 52.807 35.628 -18.174 1.00 0.00 A C ATOM 1596 CG GLN A 102 52.572 37.068 -18.602 1.00 0.00 A C ATOM 1597 CD GLN A 102 51.317 37.656 -17.986 1.00 0.00 A C ATOM 1598 OE1 GLN A 102 50.461 36.930 -17.472 1.00 0.00 A O ATOM 1599 NE2 GLN A 102 51.200 38.978 -18.033 1.00 0.00 A N ATOM 1600 H GLN A 102 52.812 35.029 -20.665 1.00 0.00 A H ATOM 1601 HA GLN A 102 54.846 35.641 -18.774 1.00 0.00 A H ATOM 1602 1HB GLN A 102 51.901 35.062 -18.389 1.00 0.00 A H ATOM 1603 2HB GLN A 102 52.953 35.618 -17.094 1.00 0.00 A H ATOM 1604 1HG GLN A 102 53.423 37.672 -18.288 1.00 0.00 A H ATOM 1605 2HG GLN A 102 52.469 37.101 -19.687 1.00 0.00 A H ATOM 1606 1HE2 GLN A 102 50.394 39.424 -17.643 1.00 0.00 A H ATOM 1607 2HE2 GLN A 102 51.918 39.529 -18.459 1.00 0.00 A H ATOM 1608 N LEU A 103 53.835 32.511 -18.627 1.00 0.00 A N ATOM 1609 CA LEU A 103 54.162 31.228 -18.010 1.00 0.00 A C ATOM 1610 C LEU A 103 55.649 30.992 -17.927 1.00 0.00 A C ATOM 1611 O LEU A 103 56.122 30.305 -17.027 1.00 0.00 A O ATOM 1612 CB LEU A 103 53.514 30.082 -18.797 1.00 0.00 A C ATOM 1613 CG LEU A 103 51.984 30.006 -18.725 1.00 0.00 A C ATOM 1614 CD1 LEU A 103 51.485 28.905 -19.651 1.00 0.00 A C ATOM 1615 CD2 LEU A 103 51.556 29.747 -17.287 1.00 0.00 A C ATOM 1616 H LEU A 103 53.220 32.548 -19.441 1.00 0.00 A H ATOM 1617 HA LEU A 103 53.774 31.240 -16.993 1.00 0.00 A H ATOM 1618 1HB LEU A 103 53.792 30.181 -19.846 1.00 0.00 A H ATOM 1619 2HB LEU A 103 53.911 29.137 -18.426 1.00 0.00 A H ATOM 1620 HG LEU A 103 51.556 30.949 -19.066 1.00 0.00 A H ATOM 1621 1HD1 LEU A 103 50.397 28.852 -19.599 1.00 0.00 A H ATOM 1622 2HD1 LEU A 103 51.788 29.126 -20.674 1.00 0.00 A H ATOM 1623 3HD1 LEU A 103 51.909 27.951 -19.343 1.00 0.00 A H ATOM 1624 1HD2 LEU A 103 50.468 29.695 -17.236 1.00 0.00 A H ATOM 1625 2HD2 LEU A 103 51.981 28.804 -16.945 1.00 0.00 A H ATOM 1626 3HD2 LEU A 103 51.910 30.558 -16.651 1.00 0.00 A H ATOM 1627 N LEU A 104 56.397 31.562 -18.854 1.00 0.00 A N ATOM 1628 CA LEU A 104 57.813 31.326 -18.899 1.00 0.00 A C ATOM 1629 C LEU A 104 58.615 32.481 -18.360 1.00 0.00 A C ATOM 1630 O LEU A 104 59.825 32.525 -18.538 1.00 0.00 A O ATOM 1631 CB LEU A 104 58.243 31.036 -20.342 1.00 0.00 A C ATOM 1632 CG LEU A 104 57.628 29.783 -20.981 1.00 0.00 A C ATOM 1633 CD1 LEU A 104 58.124 29.649 -22.414 1.00 0.00 A C ATOM 1634 CD2 LEU A 104 57.999 28.559 -20.156 1.00 0.00 A C ATOM 1635 H LEU A 104 55.979 32.182 -19.552 1.00 0.00 A H ATOM 1636 HA LEU A 104 58.019 30.463 -18.284 1.00 0.00 A H ATOM 1637 1HB LEU A 104 57.973 31.889 -20.963 1.00 0.00 A H ATOM 1638 2HB LEU A 104 59.327 30.923 -20.367 1.00 0.00 A H ATOM 1639 HG LEU A 104 56.543 29.885 -21.011 1.00 0.00 A H ATOM 1640 1HD1 LEU A 104 57.687 28.759 -22.867 1.00 0.00 A H ATOM 1641 2HD1 LEU A 104 57.828 30.528 -22.986 1.00 0.00 A H ATOM 1642 3HD1 LEU A 104 59.210 29.561 -22.417 1.00 0.00 A H ATOM 1643 1HD2 LEU A 104 57.562 27.669 -20.610 1.00 0.00 A H ATOM 1644 2HD2 LEU A 104 59.084 28.456 -20.127 1.00 0.00 A H ATOM 1645 3HD2 LEU A 104 57.618 28.675 -19.141 1.00 0.00 A H ATOM 1646 N ALA A 105 57.967 33.419 -17.688 1.00 0.00 A N ATOM 1647 CA ALA A 105 58.647 34.582 -17.144 1.00 0.00 A C ATOM 1648 C ALA A 105 59.753 34.190 -16.173 1.00 0.00 A C ATOM 1649 O ALA A 105 60.759 34.881 -16.071 1.00 0.00 A O ATOM 1650 CB ALA A 105 57.646 35.491 -16.478 1.00 0.00 A C ATOM 1651 H ALA A 105 56.961 33.340 -17.539 1.00 0.00 A H ATOM 1652 HA ALA A 105 59.123 35.117 -17.964 1.00 0.00 A H ATOM 1653 1HB ALA A 105 58.160 36.360 -16.071 1.00 0.00 A H ATOM 1654 2HB ALA A 105 56.907 35.815 -17.210 1.00 0.00 A H ATOM 1655 3HB ALA A 105 57.148 34.954 -15.672 1.00 0.00 A H ATOM 1656 N GLY A 106 59.576 33.085 -15.462 1.00 0.00 A N ATOM 1657 CA GLY A 106 60.565 32.620 -14.501 1.00 0.00 A C ATOM 1658 C GLY A 106 61.615 31.687 -15.105 1.00 0.00 A C ATOM 1659 O GLY A 106 62.443 31.143 -14.380 1.00 0.00 A O ATOM 1660 H GLY A 106 58.729 32.553 -15.591 1.00 0.00 A H ATOM 1661 1HA GLY A 106 61.072 33.481 -14.067 1.00 0.00 A H ATOM 1662 2HA GLY A 106 60.056 32.096 -13.694 1.00 0.00 A H ATOM 1663 N PHE A 107 61.590 31.501 -16.415 1.00 0.00 A N ATOM 1664 CA PHE A 107 62.506 30.585 -17.064 1.00 0.00 A C ATOM 1665 C PHE A 107 63.413 31.290 -18.052 1.00 0.00 A C ATOM 1666 O PHE A 107 63.011 32.255 -18.699 1.00 0.00 A O ATOM 1667 CB PHE A 107 61.727 29.483 -17.783 1.00 0.00 A C ATOM 1668 CG PHE A 107 60.962 28.579 -16.858 1.00 0.00 A C ATOM 1669 CD1 PHE A 107 59.695 28.928 -16.416 1.00 0.00 A C ATOM 1670 CD2 PHE A 107 61.508 27.379 -16.429 1.00 0.00 A C ATOM 1671 CE1 PHE A 107 58.991 28.098 -15.565 1.00 0.00 A C ATOM 1672 CE2 PHE A 107 60.806 26.547 -15.579 1.00 0.00 A C ATOM 1673 CZ PHE A 107 59.545 26.906 -15.147 1.00 0.00 A C ATOM 1674 H PHE A 107 60.919 32.004 -16.992 1.00 0.00 A H ATOM 1675 HA PHE A 107 63.120 30.100 -16.305 1.00 0.00 A H ATOM 1676 1HB PHE A 107 61.021 29.932 -18.481 1.00 0.00 A H ATOM 1677 2HB PHE A 107 62.416 28.870 -18.364 1.00 0.00 A H ATOM 1678 HD1 PHE A 107 59.256 29.869 -16.748 1.00 0.00 A H ATOM 1679 HD2 PHE A 107 62.504 27.095 -16.770 1.00 0.00 A H ATOM 1680 HE1 PHE A 107 57.996 28.384 -15.224 1.00 0.00 A H ATOM 1681 HE2 PHE A 107 61.247 25.605 -15.250 1.00 0.00 A H ATOM 1682 HZ PHE A 107 58.992 26.252 -14.475 1.00 0.00 A H ATOM 1683 N GLU A 108 64.642 30.812 -18.186 1.00 0.00 A N ATOM 1684 CA GLU A 108 65.499 31.298 -19.258 1.00 0.00 A C ATOM 1685 C GLU A 108 65.209 30.551 -20.546 1.00 0.00 A C ATOM 1686 O GLU A 108 65.399 31.047 -21.658 1.00 0.00 A O ATOM 1687 CB GLU A 108 66.975 31.143 -18.884 1.00 0.00 A C ATOM 1688 CG GLU A 108 67.419 31.997 -17.705 1.00 0.00 A C ATOM 1689 CD GLU A 108 68.868 31.806 -17.357 1.00 0.00 A C ATOM 1690 OE1 GLU A 108 69.506 30.989 -17.977 1.00 0.00 A O ATOM 1691 OE2 GLU A 108 69.339 32.478 -16.470 1.00 0.00 A O ATOM 1692 H GLU A 108 64.986 30.111 -17.543 1.00 0.00 A H ATOM 1693 HA GLU A 108 65.292 32.356 -19.422 1.00 0.00 A H ATOM 1694 1HB GLU A 108 67.180 30.101 -18.639 1.00 0.00 A H ATOM 1695 2HB GLU A 108 67.597 31.406 -19.740 1.00 0.00 A H ATOM 1696 1HG GLU A 108 67.249 33.046 -17.946 1.00 0.00 A H ATOM 1697 2HG GLU A 108 66.806 31.748 -16.840 1.00 0.00 A H ATOM 1698 N ASP A 109 64.729 29.337 -20.401 1.00 0.00 A N ATOM 1699 CA ASP A 109 64.513 28.521 -21.562 1.00 0.00 A C ATOM 1700 C ASP A 109 63.188 28.824 -22.194 1.00 0.00 A C ATOM 1701 O ASP A 109 62.162 28.288 -21.817 1.00 0.00 A O ATOM 1702 CB ASP A 109 64.582 27.050 -21.205 1.00 0.00 A C ATOM 1703 CG ASP A 109 64.514 26.166 -22.403 1.00 0.00 A C ATOM 1704 OD1 ASP A 109 64.161 26.636 -23.465 1.00 0.00 A O ATOM 1705 OD2 ASP A 109 64.815 25.009 -22.267 1.00 0.00 A O ATOM 1706 H ASP A 109 64.516 28.986 -19.483 1.00 0.00 A H ATOM 1707 HA ASP A 109 65.290 28.744 -22.294 1.00 0.00 A H ATOM 1708 1HB ASP A 109 65.511 26.847 -20.671 1.00 0.00 A H ATOM 1709 2HB ASP A 109 63.764 26.798 -20.540 1.00 0.00 A H ATOM 1710 N LYS A 110 63.214 29.678 -23.178 1.00 0.00 A N ATOM 1711 CA LYS A 110 61.996 30.081 -23.852 1.00 0.00 A C ATOM 1712 C LYS A 110 61.665 29.182 -25.042 1.00 0.00 A C ATOM 1713 O LYS A 110 60.760 29.493 -25.817 1.00 0.00 A O ATOM 1714 CB LYS A 110 62.085 31.529 -24.322 1.00 0.00 A C ATOM 1715 CG LYS A 110 62.298 32.585 -23.220 1.00 0.00 A C ATOM 1716 CD LYS A 110 61.161 32.616 -22.222 1.00 0.00 A C ATOM 1717 CE LYS A 110 61.131 33.926 -21.435 1.00 0.00 A C ATOM 1718 NZ LYS A 110 62.351 34.143 -20.646 1.00 0.00 A N ATOM 1719 H LYS A 110 64.123 30.044 -23.447 1.00 0.00 A H ATOM 1720 HA LYS A 110 61.177 30.004 -23.144 1.00 0.00 A H ATOM 1721 1HB LYS A 110 62.912 31.628 -25.027 1.00 0.00 A H ATOM 1722 2HB LYS A 110 61.165 31.796 -24.851 1.00 0.00 A H ATOM 1723 1HG LYS A 110 63.226 32.365 -22.683 1.00 0.00 A H ATOM 1724 2HG LYS A 110 62.385 33.569 -23.676 1.00 0.00 A H ATOM 1725 1HD LYS A 110 60.209 32.501 -22.746 1.00 0.00 A H ATOM 1726 2HD LYS A 110 61.272 31.785 -21.518 1.00 0.00 A H ATOM 1727 1HE LYS A 110 61.015 34.752 -22.133 1.00 0.00 A H ATOM 1728 2HE LYS A 110 60.275 33.912 -20.759 1.00 0.00 A H ATOM 1729 1HZ LYS A 110 62.284 35.013 -20.149 1.00 0.00 A H ATOM 1730 2HZ LYS A 110 62.484 33.383 -19.964 1.00 0.00 A H ATOM 1731 3HZ LYS A 110 63.147 34.171 -21.257 1.00 0.00 A H ATOM 1732 N SER A 111 62.381 28.060 -25.213 1.00 0.00 A N ATOM 1733 CA SER A 111 62.111 27.242 -26.388 1.00 0.00 A C ATOM 1734 C SER A 111 60.824 26.442 -26.247 1.00 0.00 A C ATOM 1735 O SER A 111 60.341 26.159 -25.145 1.00 0.00 A O ATOM 1736 CB SER A 111 63.248 26.287 -26.674 1.00 0.00 A C ATOM 1737 OG SER A 111 63.380 25.315 -25.693 1.00 0.00 A O ATOM 1738 H SER A 111 63.106 27.766 -24.544 1.00 0.00 A H ATOM 1739 HA SER A 111 61.969 27.896 -27.241 1.00 0.00 A H ATOM 1740 1HB SER A 111 63.071 25.807 -27.637 1.00 0.00 A H ATOM 1741 2HB SER A 111 64.177 26.846 -26.745 1.00 0.00 A H ATOM 1742 HG SER A 111 63.860 25.737 -24.948 1.00 0.00 A H ATOM 1743 N ALA A 112 60.273 26.076 -27.386 1.00 0.00 A N ATOM 1744 CA ALA A 112 59.042 25.317 -27.475 1.00 0.00 A C ATOM 1745 C ALA A 112 58.894 24.627 -28.814 1.00 0.00 A C ATOM 1746 O ALA A 112 59.700 24.832 -29.722 1.00 0.00 A O ATOM 1747 CB ALA A 112 57.870 26.259 -27.262 1.00 0.00 A C ATOM 1748 H ALA A 112 60.742 26.344 -28.246 1.00 0.00 A H ATOM 1749 HA ALA A 112 59.039 24.557 -26.696 1.00 0.00 A H ATOM 1750 1HB ALA A 112 56.933 25.721 -27.322 1.00 0.00 A H ATOM 1751 2HB ALA A 112 57.950 26.720 -26.281 1.00 0.00 A H ATOM 1752 3HB ALA A 112 57.887 27.032 -28.030 1.00 0.00 A H ATOM 1753 N TYR A 113 57.874 23.796 -28.940 1.00 0.00 A N ATOM 1754 CA TYR A 113 57.549 23.273 -30.254 1.00 0.00 A C ATOM 1755 C TYR A 113 56.058 23.085 -30.424 1.00 0.00 A C ATOM 1756 O TYR A 113 55.293 23.027 -29.469 1.00 0.00 A O ATOM 1757 CB TYR A 113 58.280 21.950 -30.497 1.00 0.00 A C ATOM 1758 CG TYR A 113 57.879 20.848 -29.543 1.00 0.00 A C ATOM 1759 CD1 TYR A 113 56.871 19.959 -29.893 1.00 0.00 A C ATOM 1760 CD2 TYR A 113 58.518 20.724 -28.319 1.00 0.00 A C ATOM 1761 CE1 TYR A 113 56.505 18.953 -29.021 1.00 0.00 A C ATOM 1762 CE2 TYR A 113 58.152 19.716 -27.447 1.00 0.00 A C ATOM 1763 CZ TYR A 113 57.150 18.832 -27.795 1.00 0.00 A C ATOM 1764 OH TYR A 113 56.784 17.830 -26.927 1.00 0.00 A O ATOM 1765 H TYR A 113 57.335 23.538 -28.116 1.00 0.00 A H ATOM 1766 HA TYR A 113 57.850 24.004 -30.998 1.00 0.00 A H ATOM 1767 1HB TYR A 113 58.084 21.608 -31.514 1.00 0.00 A H ATOM 1768 2HB TYR A 113 59.354 22.106 -30.404 1.00 0.00 A H ATOM 1769 HD1 TYR A 113 56.369 20.057 -30.856 1.00 0.00 A H ATOM 1770 HD2 TYR A 113 59.308 21.421 -28.043 1.00 0.00 A H ATOM 1771 HE1 TYR A 113 55.714 18.255 -29.297 1.00 0.00 A H ATOM 1772 HE2 TYR A 113 58.653 19.619 -26.484 1.00 0.00 A H ATOM 1773 HH TYR A 113 56.079 17.309 -27.320 1.00 0.00 A H ATOM 1774 N ALA A 114 55.643 23.002 -31.668 1.00 0.00 A N ATOM 1775 CA ALA A 114 54.250 22.796 -31.986 1.00 0.00 A C ATOM 1776 C ALA A 114 54.091 21.412 -32.555 1.00 0.00 A C ATOM 1777 O ALA A 114 54.851 20.995 -33.427 1.00 0.00 A O ATOM 1778 CB ALA A 114 53.772 23.847 -32.965 1.00 0.00 A C ATOM 1779 H ALA A 114 56.329 23.085 -32.414 1.00 0.00 A H ATOM 1780 HA ALA A 114 53.655 22.880 -31.079 1.00 0.00 A H ATOM 1781 1HB ALA A 114 52.723 23.673 -33.189 1.00 0.00 A H ATOM 1782 2HB ALA A 114 53.892 24.837 -32.523 1.00 0.00 A H ATOM 1783 3HB ALA A 114 54.356 23.788 -33.883 1.00 0.00 A H ATOM 1784 N LEU A 115 53.100 20.701 -32.056 1.00 0.00 A N ATOM 1785 CA LEU A 115 52.875 19.310 -32.403 1.00 0.00 A C ATOM 1786 C LEU A 115 51.498 19.059 -32.959 1.00 0.00 A C ATOM 1787 O LEU A 115 50.500 19.409 -32.344 1.00 0.00 A O ATOM 1788 CB LEU A 115 53.088 18.425 -31.168 1.00 0.00 A C ATOM 1789 CG LEU A 115 52.801 16.931 -31.363 1.00 0.00 A C ATOM 1790 CD1 LEU A 115 53.838 16.332 -32.304 1.00 0.00 A C ATOM 1791 CD2 LEU A 115 52.817 16.229 -30.013 1.00 0.00 A C ATOM 1792 H LEU A 115 52.465 21.154 -31.396 1.00 0.00 A H ATOM 1793 HA LEU A 115 53.591 19.023 -33.172 1.00 0.00 A H ATOM 1794 1HB LEU A 115 54.123 18.524 -30.845 1.00 0.00 A H ATOM 1795 2HB LEU A 115 52.443 18.785 -30.367 1.00 0.00 A H ATOM 1796 HG LEU A 115 51.821 16.807 -31.825 1.00 0.00 A H ATOM 1797 1HD1 LEU A 115 53.633 15.271 -32.442 1.00 0.00 A H ATOM 1798 2HD1 LEU A 115 53.791 16.839 -33.268 1.00 0.00 A H ATOM 1799 3HD1 LEU A 115 54.832 16.457 -31.876 1.00 0.00 A H ATOM 1800 1HD2 LEU A 115 52.613 15.167 -30.152 1.00 0.00 A H ATOM 1801 2HD2 LEU A 115 53.797 16.353 -29.552 1.00 0.00 A H ATOM 1802 3HD2 LEU A 115 52.055 16.665 -29.368 1.00 0.00 A H ATOM 1803 N CYS A 116 51.443 18.459 -34.136 1.00 0.00 A N ATOM 1804 CA CYS A 116 50.182 18.163 -34.793 1.00 0.00 A C ATOM 1805 C CYS A 116 49.975 16.686 -34.925 1.00 0.00 A C ATOM 1806 O CYS A 116 50.849 15.989 -35.429 1.00 0.00 A O ATOM 1807 CB CYS A 116 50.128 18.799 -36.182 1.00 0.00 A C ATOM 1808 SG CYS A 116 48.582 18.498 -37.072 1.00 0.00 A S ATOM 1809 H CYS A 116 52.317 18.200 -34.595 1.00 0.00 A H ATOM 1810 HA CYS A 116 49.371 18.590 -34.205 1.00 0.00 A H ATOM 1811 1HB CYS A 116 50.263 19.877 -36.094 1.00 0.00 A H ATOM 1812 2HB CYS A 116 50.947 18.414 -36.791 1.00 0.00 A H ATOM 1813 HG CYS A 116 47.785 18.646 -36.019 1.00 0.00 A H ATOM 1814 N THR A 117 48.823 16.202 -34.476 1.00 0.00 A N ATOM 1815 CA THR A 117 48.522 14.791 -34.605 1.00 0.00 A C ATOM 1816 C THR A 117 47.209 14.531 -35.312 1.00 0.00 A C ATOM 1817 O THR A 117 46.193 15.147 -35.003 1.00 0.00 A O ATOM 1818 CB THR A 117 48.497 14.114 -33.222 1.00 0.00 A C ATOM 1819 OG1 THR A 117 49.771 14.276 -32.586 1.00 0.00 A O ATOM 1820 CG2 THR A 117 48.187 12.631 -33.360 1.00 0.00 A C ATOM 1821 H THR A 117 48.144 16.824 -34.038 1.00 0.00 A H ATOM 1822 HA THR A 117 49.317 14.323 -35.177 1.00 0.00 A H ATOM 1823 HB THR A 117 47.734 14.583 -32.602 1.00 0.00 A H ATOM 1824 HG1 THR A 117 50.007 13.462 -32.132 1.00 0.00 A H ATOM 1825 1HG2 THR A 117 48.174 12.169 -32.373 1.00 0.00 A H ATOM 1826 2HG2 THR A 117 47.215 12.505 -33.835 1.00 0.00 A H ATOM 1827 3HG2 THR A 117 48.954 12.155 -33.973 1.00 0.00 A H ATOM 1828 N PHE A 118 47.231 13.616 -36.272 1.00 0.00 A N ATOM 1829 CA PHE A 118 46.020 13.158 -36.934 1.00 0.00 A C ATOM 1830 C PHE A 118 45.778 11.739 -36.531 1.00 0.00 A C ATOM 1831 O PHE A 118 46.725 11.024 -36.222 1.00 0.00 A O ATOM 1832 CB PHE A 118 46.134 13.261 -38.456 1.00 0.00 A C ATOM 1833 CG PHE A 118 45.969 14.658 -38.983 1.00 0.00 A C ATOM 1834 CD1 PHE A 118 47.059 15.508 -39.087 1.00 0.00 A C ATOM 1835 CD2 PHE A 118 44.724 15.124 -39.376 1.00 0.00 A C ATOM 1836 CE1 PHE A 118 46.909 16.793 -39.573 1.00 0.00 A C ATOM 1837 CE2 PHE A 118 44.570 16.407 -39.862 1.00 0.00 A C ATOM 1838 CZ PHE A 118 45.665 17.244 -39.959 1.00 0.00 A C ATOM 1839 H PHE A 118 48.135 13.231 -36.544 1.00 0.00 A H ATOM 1840 HA PHE A 118 45.184 13.768 -36.604 1.00 0.00 A H ATOM 1841 1HB PHE A 118 47.108 12.890 -38.772 1.00 0.00 A H ATOM 1842 2HB PHE A 118 45.378 12.630 -38.920 1.00 0.00 A H ATOM 1843 HD1 PHE A 118 48.044 15.151 -38.782 1.00 0.00 A H ATOM 1844 HD2 PHE A 118 43.859 14.464 -39.297 1.00 0.00 A H ATOM 1845 HE1 PHE A 118 47.775 17.451 -39.648 1.00 0.00 A H ATOM 1846 HE2 PHE A 118 43.587 16.762 -40.168 1.00 0.00 A H ATOM 1847 HZ PHE A 118 45.546 18.257 -40.342 1.00 0.00 A H ATOM 1848 N ALA A 119 44.525 11.331 -36.516 1.00 0.00 A N ATOM 1849 CA ALA A 119 44.210 9.957 -36.179 1.00 0.00 A C ATOM 1850 C ALA A 119 43.097 9.435 -37.055 1.00 0.00 A C ATOM 1851 O ALA A 119 42.019 10.025 -37.137 1.00 0.00 A O ATOM 1852 CB ALA A 119 43.811 9.879 -34.735 1.00 0.00 A C ATOM 1853 H ALA A 119 43.791 12.001 -36.746 1.00 0.00 A H ATOM 1854 HA ALA A 119 45.088 9.344 -36.334 1.00 0.00 A H ATOM 1855 1HB ALA A 119 43.579 8.879 -34.480 1.00 0.00 A H ATOM 1856 2HB ALA A 119 44.622 10.223 -34.121 1.00 0.00 A H ATOM 1857 3HB ALA A 119 42.979 10.474 -34.569 1.00 0.00 A H ATOM 1858 N LEU A 120 43.381 8.310 -37.692 1.00 0.00 A N ATOM 1859 CA LEU A 120 42.523 7.682 -38.682 1.00 0.00 A C ATOM 1860 C LEU A 120 42.020 6.285 -38.351 1.00 0.00 A C ATOM 1861 O LEU A 120 42.780 5.437 -37.884 1.00 0.00 A O ATOM 1862 CB LEU A 120 43.308 7.644 -39.997 1.00 0.00 A C ATOM 1863 CG LEU A 120 42.661 7.031 -41.225 1.00 0.00 A C ATOM 1864 CD1 LEU A 120 41.594 7.980 -41.771 1.00 0.00 A C ATOM 1865 CD2 LEU A 120 43.752 6.763 -42.246 1.00 0.00 A C ATOM 1866 H LEU A 120 44.266 7.852 -37.473 1.00 0.00 A H ATOM 1867 HA LEU A 120 41.638 8.308 -38.799 1.00 0.00 A H ATOM 1868 1HB LEU A 120 43.563 8.667 -40.266 1.00 0.00 A H ATOM 1869 2HB LEU A 120 44.222 7.084 -39.818 1.00 0.00 A H ATOM 1870 HG LEU A 120 42.162 6.095 -40.961 1.00 0.00 A H ATOM 1871 1HD1 LEU A 120 41.131 7.546 -42.646 1.00 0.00 A H ATOM 1872 2HD1 LEU A 120 40.838 8.149 -41.016 1.00 0.00 A H ATOM 1873 3HD1 LEU A 120 42.050 8.928 -42.042 1.00 0.00 A H ATOM 1874 1HD2 LEU A 120 43.315 6.323 -43.135 1.00 0.00 A H ATOM 1875 2HD2 LEU A 120 44.244 7.701 -42.511 1.00 0.00 A H ATOM 1876 3HD2 LEU A 120 44.486 6.075 -41.822 1.00 0.00 A H ATOM 1877 N SER A 121 40.741 6.033 -38.614 1.00 0.00 A N ATOM 1878 CA SER A 121 40.177 4.682 -38.534 1.00 0.00 A C ATOM 1879 C SER A 121 39.115 4.479 -39.579 1.00 0.00 A C ATOM 1880 O SER A 121 38.390 5.400 -39.937 1.00 0.00 A O ATOM 1881 CB SER A 121 39.573 4.333 -37.198 1.00 0.00 A C ATOM 1882 OG SER A 121 38.950 3.026 -37.258 1.00 0.00 A O ATOM 1883 H SER A 121 40.140 6.819 -38.883 1.00 0.00 A H ATOM 1884 HA SER A 121 41.000 3.966 -38.610 1.00 0.00 A H ATOM 1885 1HB SER A 121 40.342 4.341 -36.435 1.00 0.00 A H ATOM 1886 2HB SER A 121 38.838 5.088 -36.925 1.00 0.00 A H ATOM 1887 HG SER A 121 39.605 2.357 -36.838 1.00 0.00 A H ATOM 1888 N THR A 122 39.025 3.269 -40.085 1.00 0.00 A N ATOM 1889 CA THR A 122 38.080 2.970 -41.146 1.00 0.00 A C ATOM 1890 C THR A 122 36.679 2.616 -40.669 1.00 0.00 A C ATOM 1891 O THR A 122 35.799 2.414 -41.497 1.00 0.00 A O ATOM 1892 CB THR A 122 38.613 1.839 -41.994 1.00 0.00 A C ATOM 1893 OG1 THR A 122 38.700 0.716 -41.209 1.00 0.00 A O ATOM 1894 CG2 THR A 122 39.920 2.183 -42.522 1.00 0.00 A C ATOM 1895 H THR A 122 39.627 2.540 -39.725 1.00 0.00 A H ATOM 1896 HA THR A 122 38.098 3.800 -41.848 1.00 0.00 A H ATOM 1897 HB THR A 122 37.929 1.648 -42.820 1.00 0.00 A H ATOM 1898 HG1 THR A 122 39.315 0.059 -41.596 1.00 0.00 A H ATOM 1899 1HG2 THR A 122 40.287 1.355 -43.131 1.00 0.00 A H ATOM 1900 2HG2 THR A 122 39.859 3.047 -43.113 1.00 0.00 A H ATOM 1901 3HG2 THR A 122 40.587 2.360 -41.703 1.00 0.00 A H ATOM 1902 N GLY A 123 36.477 2.503 -39.348 1.00 0.00 A N ATOM 1903 CA GLY A 123 35.139 2.156 -38.845 1.00 0.00 A C ATOM 1904 C GLY A 123 35.053 0.981 -37.838 1.00 0.00 A C ATOM 1905 O GLY A 123 33.954 0.622 -37.410 1.00 0.00 A O ATOM 1906 H GLY A 123 37.255 2.658 -38.699 1.00 0.00 A H ATOM 1907 1HA GLY A 123 34.728 3.032 -38.362 1.00 0.00 A H ATOM 1908 2HA GLY A 123 34.499 1.902 -39.688 1.00 0.00 A H ATOM 1909 N ASP A 124 36.188 0.393 -37.463 1.00 0.00 A N ATOM 1910 CA ASP A 124 36.289 -0.726 -36.496 1.00 0.00 A C ATOM 1911 C ASP A 124 35.497 -1.893 -37.124 1.00 0.00 A C ATOM 1912 O ASP A 124 35.426 -1.915 -38.351 1.00 0.00 A O ATOM 1913 CB ASP A 124 35.721 -0.302 -35.131 1.00 0.00 A C ATOM 1914 CG ASP A 124 36.723 0.575 -34.446 1.00 0.00 A C ATOM 1915 OD1 ASP A 124 37.923 0.241 -34.569 1.00 0.00 A O ATOM 1916 OD2 ASP A 124 36.354 1.542 -33.820 1.00 0.00 A O ATOM 1917 H ASP A 124 37.032 0.747 -37.879 1.00 0.00 A H ATOM 1918 HA ASP A 124 37.157 -1.303 -36.600 1.00 0.00 A H ATOM 1919 1HB ASP A 124 34.786 0.224 -35.242 1.00 0.00 A H ATOM 1920 2HB ASP A 124 35.499 -1.022 -34.521 1.00 0.00 A H ATOM 1921 N PRO A 125 35.089 -2.990 -36.426 1.00 0.00 A N ATOM 1922 CA PRO A 125 35.022 -3.444 -35.017 1.00 0.00 A C ATOM 1923 C PRO A 125 36.209 -3.442 -33.973 1.00 0.00 A C ATOM 1924 O PRO A 125 35.929 -2.867 -32.925 1.00 0.00 A O ATOM 1925 CB PRO A 125 34.598 -4.917 -35.158 1.00 0.00 A C ATOM 1926 CG PRO A 125 33.811 -4.950 -36.417 1.00 0.00 A C ATOM 1927 CD PRO A 125 34.547 -4.012 -37.334 1.00 0.00 A C ATOM 1928 HA PRO A 125 34.355 -2.734 -34.513 1.00 0.00 A H ATOM 1929 1HB PRO A 125 35.430 -5.577 -35.198 1.00 0.00 A H ATOM 1930 2HB PRO A 125 34.013 -5.219 -34.278 1.00 0.00 A H ATOM 1931 1HG PRO A 125 33.764 -5.977 -36.805 1.00 0.00 A H ATOM 1932 2HG PRO A 125 32.776 -4.633 -36.226 1.00 0.00 A H ATOM 1933 1HD PRO A 125 35.354 -4.540 -37.861 1.00 0.00 A H ATOM 1934 2HD PRO A 125 33.845 -3.577 -38.062 1.00 0.00 A H ATOM 1935 N SER A 126 37.555 -3.698 -34.150 1.00 0.00 A N ATOM 1936 CA SER A 126 38.587 -4.104 -35.152 1.00 0.00 A C ATOM 1937 C SER A 126 39.239 -3.249 -36.240 1.00 0.00 A C ATOM 1938 O SER A 126 39.653 -3.838 -37.240 1.00 0.00 A O ATOM 1939 CB SER A 126 37.999 -5.291 -35.890 1.00 0.00 A C ATOM 1940 OG SER A 126 37.698 -6.333 -35.004 1.00 0.00 A O ATOM 1941 H SER A 126 38.018 -3.557 -33.261 1.00 0.00 A H ATOM 1942 HA SER A 126 39.384 -4.538 -34.548 1.00 0.00 A H ATOM 1943 1HB SER A 126 37.095 -4.981 -36.414 1.00 0.00 A H ATOM 1944 2HB SER A 126 38.708 -5.640 -36.640 1.00 0.00 A H ATOM 1945 HG SER A 126 38.529 -6.782 -34.831 1.00 0.00 A H ATOM 1946 N GLN A 127 39.380 -1.923 -36.090 1.00 0.00 A N ATOM 1947 CA GLN A 127 40.235 -1.152 -37.027 1.00 0.00 A C ATOM 1948 C GLN A 127 41.068 -0.122 -36.256 1.00 0.00 A C ATOM 1949 O GLN A 127 40.661 1.051 -36.160 1.00 0.00 A O ATOM 1950 CB GLN A 127 39.437 -0.444 -38.108 1.00 0.00 A C ATOM 1951 CG GLN A 127 38.768 -1.402 -39.135 1.00 0.00 A C ATOM 1952 CD GLN A 127 39.812 -1.983 -40.130 1.00 0.00 A C ATOM 1953 OE1 GLN A 127 40.036 -1.410 -41.212 1.00 0.00 A O ATOM 1954 NE2 GLN A 127 40.424 -3.091 -39.764 1.00 0.00 A N ATOM 1955 H GLN A 127 38.905 -1.410 -35.327 1.00 0.00 A H ATOM 1956 HA GLN A 127 40.911 -1.834 -37.536 1.00 0.00 A H ATOM 1957 1HB GLN A 127 38.693 0.126 -37.662 1.00 0.00 A H ATOM 1958 2HB GLN A 127 40.071 0.227 -38.653 1.00 0.00 A H ATOM 1959 1HG GLN A 127 38.296 -2.227 -38.631 1.00 0.00 A H ATOM 1960 2HG GLN A 127 38.020 -0.873 -39.705 1.00 0.00 A H ATOM 1961 1HE2 GLN A 127 41.105 -3.517 -40.357 1.00 0.00 A H ATOM 1962 2HE2 GLN A 127 40.187 -3.498 -38.867 1.00 0.00 A H ATOM 1963 N PRO A 128 42.256 -0.529 -35.751 1.00 0.00 A N ATOM 1964 CA PRO A 128 43.169 0.248 -34.941 1.00 0.00 A C ATOM 1965 C PRO A 128 43.547 1.565 -35.559 1.00 0.00 A C ATOM 1966 O PRO A 128 43.717 1.690 -36.773 1.00 0.00 A O ATOM 1967 CB PRO A 128 44.381 -0.673 -34.833 1.00 0.00 A C ATOM 1968 CG PRO A 128 43.800 -2.045 -34.870 1.00 0.00 A C ATOM 1969 CD PRO A 128 42.677 -1.954 -35.857 1.00 0.00 A C ATOM 1970 HA PRO A 128 42.710 0.414 -33.954 1.00 0.00 A H ATOM 1971 1HB PRO A 128 45.075 -0.481 -35.662 1.00 0.00 A H ATOM 1972 2HB PRO A 128 44.928 -0.465 -33.902 1.00 0.00 A H ATOM 1973 1HG PRO A 128 44.568 -2.774 -35.172 1.00 0.00 A H ATOM 1974 2HG PRO A 128 43.459 -2.338 -33.867 1.00 0.00 A H ATOM 1975 1HD PRO A 128 43.039 -2.184 -36.866 1.00 0.00 A H ATOM 1976 2HD PRO A 128 41.921 -2.655 -35.536 1.00 0.00 A H ATOM 1977 N VAL A 129 43.625 2.565 -34.707 1.00 0.00 A N ATOM 1978 CA VAL A 129 43.865 3.914 -35.143 1.00 0.00 A C ATOM 1979 C VAL A 129 45.280 4.135 -35.611 1.00 0.00 A C ATOM 1980 O VAL A 129 46.234 3.912 -34.866 1.00 0.00 A O ATOM 1981 CB VAL A 129 43.555 4.895 -33.997 1.00 0.00 A C ATOM 1982 CG1 VAL A 129 43.950 6.311 -34.387 1.00 0.00 A C ATOM 1983 CG2 VAL A 129 42.078 4.826 -33.640 1.00 0.00 A C ATOM 1984 H VAL A 129 43.515 2.385 -33.720 1.00 0.00 A H ATOM 1985 HA VAL A 129 43.202 4.110 -35.979 1.00 0.00 A H ATOM 1986 HB VAL A 129 44.153 4.623 -33.127 1.00 0.00 A H ATOM 1987 1HG1 VAL A 129 43.725 6.992 -33.565 1.00 0.00 A H ATOM 1988 2HG1 VAL A 129 45.018 6.346 -34.603 1.00 0.00 A H ATOM 1989 3HG1 VAL A 129 43.390 6.615 -35.271 1.00 0.00 A H ATOM 1990 1HG2 VAL A 129 41.866 5.521 -32.829 1.00 0.00 A H ATOM 1991 2HG2 VAL A 129 41.480 5.092 -34.512 1.00 0.00 A H ATOM 1992 3HG2 VAL A 129 41.828 3.813 -33.324 1.00 0.00 A H ATOM 1993 N ARG A 130 45.408 4.751 -36.772 1.00 0.00 A N ATOM 1994 CA ARG A 130 46.716 5.132 -37.265 1.00 0.00 A C ATOM 1995 C ARG A 130 46.961 6.556 -36.864 1.00 0.00 A C ATOM 1996 O ARG A 130 46.130 7.420 -37.141 1.00 0.00 A O ATOM 1997 CB ARG A 130 46.810 4.993 -38.777 1.00 0.00 A C ATOM 1998 CG ARG A 130 47.985 5.717 -39.414 1.00 0.00 A C ATOM 1999 CD ARG A 130 49.265 5.001 -39.176 1.00 0.00 A C ATOM 2000 NE ARG A 130 50.410 5.774 -39.627 1.00 0.00 A N ATOM 2001 CZ ARG A 130 51.632 5.260 -39.870 1.00 0.00 A C ATOM 2002 NH1 ARG A 130 51.851 3.975 -39.702 1.00 0.00 A N ATOM 2003 NH2 ARG A 130 52.611 6.049 -40.277 1.00 0.00 A N ATOM 2004 H ARG A 130 44.563 4.949 -37.310 1.00 0.00 A H ATOM 2005 HA ARG A 130 47.472 4.495 -36.809 1.00 0.00 A H ATOM 2006 1HB ARG A 130 46.888 3.940 -39.041 1.00 0.00 A H ATOM 2007 2HB ARG A 130 45.898 5.379 -39.235 1.00 0.00 A H ATOM 2008 1HG ARG A 130 47.828 5.790 -40.490 1.00 0.00 A H ATOM 2009 2HG ARG A 130 48.069 6.718 -38.990 1.00 0.00 A H ATOM 2010 1HD ARG A 130 49.381 4.809 -38.110 1.00 0.00 A H ATOM 2011 2HD ARG A 130 49.258 4.056 -39.717 1.00 0.00 A H ATOM 2012 HE ARG A 130 50.282 6.767 -39.768 1.00 0.00 A H ATOM 2013 1HH1 ARG A 130 51.101 3.373 -39.390 1.00 0.00 A H ATOM 2014 2HH1 ARG A 130 52.765 3.590 -39.884 1.00 0.00 A H ATOM 2015 1HH2 ARG A 130 52.444 7.038 -40.408 1.00 0.00 A H ATOM 2016 2HH2 ARG A 130 53.526 5.664 -40.460 1.00 0.00 A H ATOM 2017 N LEU A 131 48.094 6.818 -36.233 1.00 0.00 A N ATOM 2018 CA LEU A 131 48.445 8.190 -35.919 1.00 0.00 A C ATOM 2019 C LEU A 131 49.434 8.759 -36.908 1.00 0.00 A C ATOM 2020 O LEU A 131 50.259 8.030 -37.460 1.00 0.00 A O ATOM 2021 CB LEU A 131 49.030 8.273 -34.504 1.00 0.00 A C ATOM 2022 CG LEU A 131 48.094 7.834 -33.370 1.00 0.00 A C ATOM 2023 CD1 LEU A 131 48.818 7.956 -32.037 1.00 0.00 A C ATOM 2024 CD2 LEU A 131 46.836 8.691 -33.389 1.00 0.00 A C ATOM 2025 H LEU A 131 48.714 6.066 -35.971 1.00 0.00 A H ATOM 2026 HA LEU A 131 47.543 8.782 -35.962 1.00 0.00 A H ATOM 2027 1HB LEU A 131 49.919 7.647 -34.458 1.00 0.00 A H ATOM 2028 2HB LEU A 131 49.325 9.304 -34.310 1.00 0.00 A H ATOM 2029 HG LEU A 131 47.821 6.787 -33.507 1.00 0.00 A H ATOM 2030 1HD1 LEU A 131 48.154 7.645 -31.231 1.00 0.00 A H ATOM 2031 2HD1 LEU A 131 49.703 7.319 -32.043 1.00 0.00 A H ATOM 2032 3HD1 LEU A 131 49.119 8.992 -31.879 1.00 0.00 A H ATOM 2033 1HD2 LEU A 131 46.171 8.380 -32.584 1.00 0.00 A H ATOM 2034 2HD2 LEU A 131 47.108 9.738 -33.251 1.00 0.00 A H ATOM 2035 3HD2 LEU A 131 46.329 8.571 -34.347 1.00 0.00 A H ATOM 2036 N PHE A 132 49.351 10.063 -37.118 1.00 0.00 A N ATOM 2037 CA PHE A 132 50.264 10.736 -38.024 1.00 0.00 A C ATOM 2038 C PHE A 132 50.848 11.881 -37.240 1.00 0.00 A C ATOM 2039 O PHE A 132 50.214 12.363 -36.307 1.00 0.00 A O ATOM 2040 CB PHE A 132 49.556 11.244 -39.281 1.00 0.00 A C ATOM 2041 CG PHE A 132 48.661 10.224 -39.925 1.00 0.00 A C ATOM 2042 CD1 PHE A 132 47.345 10.077 -39.514 1.00 0.00 A C ATOM 2043 CD2 PHE A 132 49.133 9.408 -40.944 1.00 0.00 A C ATOM 2044 CE1 PHE A 132 46.521 9.139 -40.106 1.00 0.00 A C ATOM 2045 CE2 PHE A 132 48.311 8.471 -41.537 1.00 0.00 A C ATOM 2046 CZ PHE A 132 47.003 8.337 -41.118 1.00 0.00 A C ATOM 2047 H PHE A 132 48.625 10.582 -36.626 1.00 0.00 A H ATOM 2048 HA PHE A 132 51.062 10.059 -38.330 1.00 0.00 A H ATOM 2049 1HB PHE A 132 48.955 12.116 -39.034 1.00 0.00 A H ATOM 2050 2HB PHE A 132 50.299 11.556 -40.015 1.00 0.00 A H ATOM 2051 HD1 PHE A 132 46.963 10.712 -38.715 1.00 0.00 A H ATOM 2052 HD2 PHE A 132 50.166 9.515 -41.275 1.00 0.00 A H ATOM 2053 HE1 PHE A 132 45.488 9.034 -39.773 1.00 0.00 A H ATOM 2054 HE2 PHE A 132 48.694 7.837 -42.337 1.00 0.00 A H ATOM 2055 HZ PHE A 132 46.354 7.596 -41.584 1.00 0.00 A H ATOM 2056 N ARG A 133 52.038 12.333 -37.598 1.00 0.00 A N ATOM 2057 CA ARG A 133 52.643 13.399 -36.820 1.00 0.00 A C ATOM 2058 C ARG A 133 53.379 14.449 -37.615 1.00 0.00 A C ATOM 2059 O ARG A 133 54.102 14.140 -38.555 1.00 0.00 A O ATOM 2060 CB ARG A 133 53.614 12.804 -35.811 1.00 0.00 A C ATOM 2061 CG ARG A 133 54.314 13.819 -34.922 1.00 0.00 A C ATOM 2062 CD ARG A 133 55.126 13.158 -33.868 1.00 0.00 A C ATOM 2063 NE ARG A 133 54.294 12.468 -32.895 1.00 0.00 A N ATOM 2064 CZ ARG A 133 54.765 11.766 -31.845 1.00 0.00 A C ATOM 2065 NH1 ARG A 133 56.061 11.670 -31.647 1.00 0.00 A N ATOM 2066 NH2 ARG A 133 53.924 11.175 -31.015 1.00 0.00 A N ATOM 2067 H ARG A 133 52.519 11.945 -38.398 1.00 0.00 A H ATOM 2068 HA ARG A 133 51.852 13.921 -36.297 1.00 0.00 A H ATOM 2069 1HB ARG A 133 53.083 12.107 -35.163 1.00 0.00 A H ATOM 2070 2HB ARG A 133 54.384 12.238 -36.336 1.00 0.00 A H ATOM 2071 1HG ARG A 133 54.977 14.437 -35.527 1.00 0.00 A H ATOM 2072 2HG ARG A 133 53.570 14.450 -34.435 1.00 0.00 A H ATOM 2073 1HD ARG A 133 55.791 12.426 -34.327 1.00 0.00 A H ATOM 2074 2HD ARG A 133 55.717 13.905 -33.341 1.00 0.00 A H ATOM 2075 HE ARG A 133 53.291 12.519 -33.013 1.00 0.00 A H ATOM 2076 1HH1 ARG A 133 56.704 12.123 -32.283 1.00 0.00 A H ATOM 2077 2HH1 ARG A 133 56.414 11.144 -30.862 1.00 0.00 A H ATOM 2078 1HH2 ARG A 133 52.927 11.248 -31.167 1.00 0.00 A H ATOM 2079 2HH2 ARG A 133 54.278 10.649 -30.229 1.00 0.00 A H ATOM 2080 N GLY A 134 53.179 15.699 -37.227 1.00 0.00 A N ATOM 2081 CA GLY A 134 53.978 16.802 -37.731 1.00 0.00 A C ATOM 2082 C GLY A 134 54.483 17.664 -36.604 1.00 0.00 A C ATOM 2083 O GLY A 134 53.846 17.782 -35.566 1.00 0.00 A O ATOM 2084 H GLY A 134 52.437 15.877 -36.549 1.00 0.00 A H ATOM 2085 1HA GLY A 134 54.820 16.415 -38.302 1.00 0.00 A H ATOM 2086 2HA GLY A 134 53.385 17.398 -38.407 1.00 0.00 A H ATOM 2087 N ARG A 135 55.634 18.279 -36.805 1.00 0.00 A N ATOM 2088 CA ARG A 135 56.238 19.093 -35.768 1.00 0.00 A C ATOM 2089 C ARG A 135 57.180 20.173 -36.253 1.00 0.00 A C ATOM 2090 O ARG A 135 57.960 19.950 -37.180 1.00 0.00 A O ATOM 2091 CB ARG A 135 56.998 18.197 -34.800 1.00 0.00 A C ATOM 2092 CG ARG A 135 57.719 18.931 -33.682 1.00 0.00 A C ATOM 2093 CD ARG A 135 58.329 17.988 -32.709 1.00 0.00 A C ATOM 2094 NE ARG A 135 59.254 18.659 -31.810 1.00 0.00 A N ATOM 2095 CZ ARG A 135 59.913 18.055 -30.801 1.00 0.00 A C ATOM 2096 NH1 ARG A 135 59.740 16.773 -30.577 1.00 0.00 A N ATOM 2097 NH2 ARG A 135 60.735 18.755 -30.038 1.00 0.00 A N ATOM 2098 H ARG A 135 56.103 18.183 -37.691 1.00 0.00 A H ATOM 2099 HA ARG A 135 55.438 19.616 -35.260 1.00 0.00 A H ATOM 2100 1HB ARG A 135 56.308 17.491 -34.340 1.00 0.00 A H ATOM 2101 2HB ARG A 135 57.741 17.618 -35.348 1.00 0.00 A H ATOM 2102 1HG ARG A 135 58.513 19.549 -34.103 1.00 0.00 A H ATOM 2103 2HG ARG A 135 57.011 19.565 -33.146 1.00 0.00 A H ATOM 2104 1HD ARG A 135 57.545 17.526 -32.111 1.00 0.00 A H ATOM 2105 2HD ARG A 135 58.878 17.216 -33.248 1.00 0.00 A H ATOM 2106 HE ARG A 135 59.413 19.648 -31.951 1.00 0.00 A H ATOM 2107 1HH1 ARG A 135 59.112 16.238 -31.161 1.00 0.00 A H ATOM 2108 2HH1 ARG A 135 60.233 16.320 -29.822 1.00 0.00 A H ATOM 2109 1HH2 ARG A 135 60.868 19.742 -30.210 1.00 0.00 A H ATOM 2110 2HH2 ARG A 135 61.228 18.303 -29.283 1.00 0.00 A H ATOM 2111 N THR A 136 57.092 21.343 -35.621 1.00 0.00 A N ATOM 2112 CA THR A 136 58.046 22.427 -35.847 1.00 0.00 A C ATOM 2113 C THR A 136 58.588 22.934 -34.536 1.00 0.00 A C ATOM 2114 O THR A 136 57.884 22.941 -33.536 1.00 0.00 A O ATOM 2115 CB THR A 136 57.407 23.592 -36.626 1.00 0.00 A C ATOM 2116 OG1 THR A 136 56.298 24.115 -35.882 1.00 0.00 A O ATOM 2117 CG2 THR A 136 56.922 23.121 -37.988 1.00 0.00 A C ATOM 2118 H THR A 136 56.323 21.466 -34.960 1.00 0.00 A H ATOM 2119 HA THR A 136 58.854 22.054 -36.477 1.00 0.00 A H ATOM 2120 HB THR A 136 58.142 24.384 -36.762 1.00 0.00 A H ATOM 2121 HG1 THR A 136 55.901 24.841 -36.369 1.00 0.00 A H ATOM 2122 1HG2 THR A 136 56.474 23.957 -38.523 1.00 0.00 A H ATOM 2123 2HG2 THR A 136 57.765 22.732 -38.560 1.00 0.00 A H ATOM 2124 3HG2 THR A 136 56.179 22.334 -37.857 1.00 0.00 A H ATOM 2125 N SER A 137 59.832 23.368 -34.520 1.00 0.00 A N ATOM 2126 CA SER A 137 60.376 23.957 -33.310 1.00 0.00 A C ATOM 2127 C SER A 137 60.368 25.453 -33.407 1.00 0.00 A C ATOM 2128 O SER A 137 60.267 25.993 -34.508 1.00 0.00 A O ATOM 2129 CB SER A 137 61.781 23.453 -33.085 1.00 0.00 A C ATOM 2130 OG SER A 137 62.633 23.831 -34.128 1.00 0.00 A O ATOM 2131 H SER A 137 60.408 23.292 -35.347 1.00 0.00 A H ATOM 2132 HA SER A 137 59.767 23.676 -32.462 1.00 0.00 A H ATOM 2133 1HB SER A 137 62.164 23.848 -32.142 1.00 0.00 A H ATOM 2134 2HB SER A 137 61.760 22.368 -33.005 1.00 0.00 A H ATOM 2135 HG SER A 137 63.148 24.626 -33.812 1.00 0.00 A H ATOM 2136 N GLY A 138 60.466 26.105 -32.258 1.00 0.00 A N ATOM 2137 CA GLY A 138 60.532 27.551 -32.173 1.00 0.00 A C ATOM 2138 C GLY A 138 60.623 28.034 -30.750 1.00 0.00 A C ATOM 2139 O GLY A 138 61.033 27.293 -29.858 1.00 0.00 A O ATOM 2140 H GLY A 138 60.497 25.564 -31.397 1.00 0.00 A H ATOM 2141 1HA GLY A 138 61.393 27.915 -32.726 1.00 0.00 A H ATOM 2142 2HA GLY A 138 59.656 27.977 -32.636 1.00 0.00 A H ATOM 2143 N ARG A 139 60.253 29.290 -30.539 1.00 0.00 A N ATOM 2144 CA ARG A 139 60.293 29.892 -29.213 1.00 0.00 A C ATOM 2145 C ARG A 139 59.039 30.647 -28.860 1.00 0.00 A C ATOM 2146 O ARG A 139 58.232 30.986 -29.724 1.00 0.00 A O ATOM 2147 CB ARG A 139 61.478 30.840 -29.102 1.00 0.00 A C ATOM 2148 CG ARG A 139 61.414 32.053 -30.016 1.00 0.00 A C ATOM 2149 CD ARG A 139 62.540 32.988 -29.766 1.00 0.00 A C ATOM 2150 NE ARG A 139 62.403 34.219 -30.530 1.00 0.00 A N ATOM 2151 CZ ARG A 139 63.247 35.266 -30.450 1.00 0.00 A C ATOM 2152 NH1 ARG A 139 64.281 35.217 -29.641 1.00 0.00 A N ATOM 2153 NH2 ARG A 139 63.035 36.342 -31.189 1.00 0.00 A N ATOM 2154 H ARG A 139 59.934 29.830 -31.342 1.00 0.00 A H ATOM 2155 HA ARG A 139 60.363 29.097 -28.477 1.00 0.00 A H ATOM 2156 1HB ARG A 139 61.558 31.202 -28.078 1.00 0.00 A H ATOM 2157 2HB ARG A 139 62.398 30.301 -29.332 1.00 0.00 A H ATOM 2158 1HG ARG A 139 61.462 31.729 -31.056 1.00 0.00 A H ATOM 2159 2HG ARG A 139 60.479 32.588 -29.845 1.00 0.00 A H ATOM 2160 1HD ARG A 139 62.571 33.246 -28.707 1.00 0.00 A H ATOM 2161 2HD ARG A 139 63.478 32.514 -30.051 1.00 0.00 A H ATOM 2162 HE ARG A 139 61.619 34.294 -31.164 1.00 0.00 A H ATOM 2163 1HH1 ARG A 139 64.443 34.395 -29.076 1.00 0.00 A H ATOM 2164 2HH1 ARG A 139 64.914 36.002 -29.581 1.00 0.00 A H ATOM 2165 1HH2 ARG A 139 62.240 36.379 -31.811 1.00 0.00 A H ATOM 2166 2HH2 ARG A 139 63.667 37.126 -31.129 1.00 0.00 A H ATOM 2167 N ILE A 140 58.874 30.907 -27.573 1.00 0.00 A N ATOM 2168 CA ILE A 140 57.716 31.640 -27.115 1.00 0.00 A C ATOM 2169 C ILE A 140 58.105 33.084 -26.960 1.00 0.00 A C ATOM 2170 O ILE A 140 59.102 33.399 -26.316 1.00 0.00 A O ATOM 2171 CB ILE A 140 57.180 31.089 -25.781 1.00 0.00 A C ATOM 2172 CG1 ILE A 140 56.870 29.595 -25.906 1.00 0.00 A C ATOM 2173 CG2 ILE A 140 55.942 31.859 -25.346 1.00 0.00 A C ATOM 2174 CD1 ILE A 140 55.890 29.265 -27.009 1.00 0.00 A C ATOM 2175 H ILE A 140 59.574 30.581 -26.904 1.00 0.00 A H ATOM 2176 HA ILE A 140 56.928 31.543 -27.848 1.00 0.00 A H ATOM 2177 HB ILE A 140 57.945 31.189 -25.013 1.00 0.00 A H ATOM 2178 1HG1 ILE A 140 57.792 29.046 -26.094 1.00 0.00 A H ATOM 2179 2HG1 ILE A 140 56.459 29.228 -24.965 1.00 0.00 A H ATOM 2180 1HG2 ILE A 140 55.576 31.455 -24.402 1.00 0.00 A H ATOM 2181 2HG2 ILE A 140 56.194 32.910 -25.219 1.00 0.00 A H ATOM 2182 3HG2 ILE A 140 55.167 31.760 -26.107 1.00 0.00 A H ATOM 2183 1HD1 ILE A 140 55.720 28.188 -27.034 1.00 0.00 A H ATOM 2184 2HD1 ILE A 140 54.945 29.777 -26.820 1.00 0.00 A H ATOM 2185 3HD1 ILE A 140 56.294 29.591 -27.965 1.00 0.00 A H ATOM 2186 N VAL A 141 57.298 33.956 -27.529 1.00 0.00 A N ATOM 2187 CA VAL A 141 57.551 35.384 -27.527 1.00 0.00 A C ATOM 2188 C VAL A 141 56.386 36.203 -27.034 1.00 0.00 A C ATOM 2189 O VAL A 141 55.277 35.702 -26.912 1.00 0.00 A O ATOM 2190 CB VAL A 141 57.914 35.851 -28.949 1.00 0.00 A C ATOM 2191 CG1 VAL A 141 59.178 35.154 -29.431 1.00 0.00 A C ATOM 2192 CG2 VAL A 141 56.755 35.578 -29.895 1.00 0.00 A C ATOM 2193 H VAL A 141 56.462 33.596 -27.989 1.00 0.00 A H ATOM 2194 HA VAL A 141 58.421 35.576 -26.900 1.00 0.00 A H ATOM 2195 HB VAL A 141 58.124 36.920 -28.928 1.00 0.00 A H ATOM 2196 1HG1 VAL A 141 59.421 35.496 -30.437 1.00 0.00 A H ATOM 2197 2HG1 VAL A 141 60.003 35.393 -28.759 1.00 0.00 A H ATOM 2198 3HG1 VAL A 141 59.019 34.076 -29.443 1.00 0.00 A H ATOM 2199 1HG2 VAL A 141 57.018 35.911 -30.898 1.00 0.00 A H ATOM 2200 2HG2 VAL A 141 56.541 34.509 -29.911 1.00 0.00 A H ATOM 2201 3HG2 VAL A 141 55.872 36.120 -29.554 1.00 0.00 A H ATOM 2202 N ALA A 142 56.626 37.473 -26.745 1.00 0.00 A N ATOM 2203 CA ALA A 142 55.506 38.327 -26.431 1.00 0.00 A C ATOM 2204 C ALA A 142 54.622 38.308 -27.659 1.00 0.00 A C ATOM 2205 O ALA A 142 55.170 38.327 -28.755 1.00 0.00 A O ATOM 2206 CB ALA A 142 55.951 39.728 -26.114 1.00 0.00 A C ATOM 2207 H ALA A 142 57.567 37.838 -26.741 1.00 0.00 A H ATOM 2208 HA ALA A 142 55.013 37.920 -25.564 1.00 0.00 A H ATOM 2209 1HB ALA A 142 55.082 40.343 -25.884 1.00 0.00 A H ATOM 2210 2HB ALA A 142 56.622 39.708 -25.253 1.00 0.00 A H ATOM 2211 3HB ALA A 142 56.472 40.148 -26.972 1.00 0.00 A H ATOM 2212 N PRO A 143 53.298 38.258 -27.545 1.00 0.00 A N ATOM 2213 CA PRO A 143 52.393 38.179 -28.653 1.00 0.00 A C ATOM 2214 C PRO A 143 52.577 39.213 -29.734 1.00 0.00 A C ATOM 2215 O PRO A 143 52.627 40.413 -29.464 1.00 0.00 A O ATOM 2216 CB PRO A 143 51.049 38.355 -27.972 1.00 0.00 A C ATOM 2217 CG PRO A 143 51.252 37.774 -26.651 1.00 0.00 A C ATOM 2218 CD PRO A 143 52.622 38.167 -26.252 1.00 0.00 A C ATOM 2219 HA PRO A 143 52.503 37.190 -29.078 1.00 0.00 A H ATOM 2220 1HB PRO A 143 50.782 39.420 -27.938 1.00 0.00 A H ATOM 2221 2HB PRO A 143 50.268 37.847 -28.548 1.00 0.00 A H ATOM 2222 1HG PRO A 143 50.489 38.156 -25.960 1.00 0.00 A H ATOM 2223 2HG PRO A 143 51.131 36.688 -26.693 1.00 0.00 A H ATOM 2224 1HD PRO A 143 52.615 39.135 -25.735 1.00 0.00 A H ATOM 2225 2HD PRO A 143 52.976 37.355 -25.608 1.00 0.00 A H ATOM 2226 N ARG A 144 52.684 38.719 -30.965 1.00 0.00 A N ATOM 2227 CA ARG A 144 52.807 39.522 -32.174 1.00 0.00 A C ATOM 2228 C ARG A 144 52.029 38.925 -33.326 1.00 0.00 A C ATOM 2229 O ARG A 144 52.084 37.716 -33.529 1.00 0.00 A O ATOM 2230 CB ARG A 144 54.267 39.657 -32.579 1.00 0.00 A C ATOM 2231 CG ARG A 144 55.134 40.429 -31.597 1.00 0.00 A C ATOM 2232 CD ARG A 144 54.799 41.876 -31.587 1.00 0.00 A C ATOM 2233 NE ARG A 144 55.708 42.638 -30.745 1.00 0.00 A N ATOM 2234 CZ ARG A 144 55.557 42.808 -29.417 1.00 0.00 A C ATOM 2235 NH1 ARG A 144 54.533 42.267 -28.797 1.00 0.00 A N ATOM 2236 NH2 ARG A 144 56.440 43.521 -28.739 1.00 0.00 A N ATOM 2237 H ARG A 144 52.680 37.703 -31.059 1.00 0.00 A H ATOM 2238 HA ARG A 144 52.429 40.520 -31.961 1.00 0.00 A H ATOM 2239 1HB ARG A 144 54.706 38.668 -32.698 1.00 0.00 A H ATOM 2240 2HB ARG A 144 54.333 40.162 -33.543 1.00 0.00 A H ATOM 2241 1HG ARG A 144 54.983 40.035 -30.591 1.00 0.00 A H ATOM 2242 2HG ARG A 144 56.183 40.321 -31.874 1.00 0.00 A H ATOM 2243 1HD ARG A 144 54.863 42.271 -32.601 1.00 0.00 A H ATOM 2244 2HD ARG A 144 53.788 42.013 -31.208 1.00 0.00 A H ATOM 2245 HE ARG A 144 56.508 43.069 -31.187 1.00 0.00 A H ATOM 2246 1HH1 ARG A 144 53.858 41.723 -29.315 1.00 0.00 A H ATOM 2247 2HH1 ARG A 144 54.420 42.395 -27.801 1.00 0.00 A H ATOM 2248 1HH2 ARG A 144 57.228 43.936 -29.215 1.00 0.00 A H ATOM 2249 2HH2 ARG A 144 56.328 43.648 -27.744 1.00 0.00 A H ATOM 2250 N GLY A 145 51.300 39.750 -34.072 1.00 0.00 A N ATOM 2251 CA GLY A 145 50.581 39.254 -35.243 1.00 0.00 A C ATOM 2252 C GLY A 145 49.070 39.203 -35.078 1.00 0.00 A C ATOM 2253 O GLY A 145 48.510 39.728 -34.113 1.00 0.00 A O ATOM 2254 H GLY A 145 51.241 40.730 -33.828 1.00 0.00 A H ATOM 2255 1HA GLY A 145 50.812 39.892 -36.096 1.00 0.00 A H ATOM 2256 2HA GLY A 145 50.931 38.253 -35.479 1.00 0.00 A H ATOM 2257 N CYS A 146 48.412 38.554 -36.037 1.00 0.00 A N ATOM 2258 CA CYS A 146 46.963 38.458 -36.063 1.00 0.00 A C ATOM 2259 C CYS A 146 46.428 37.700 -34.861 1.00 0.00 A C ATOM 2260 O CYS A 146 46.885 36.614 -34.539 1.00 0.00 A O ATOM 2261 CB CYS A 146 46.468 37.781 -37.314 1.00 0.00 A C ATOM 2262 SG CYS A 146 44.713 37.748 -37.383 1.00 0.00 A S ATOM 2263 H CYS A 146 48.937 38.100 -36.790 1.00 0.00 A H ATOM 2264 HA CYS A 146 46.554 39.467 -36.026 1.00 0.00 A H ATOM 2265 1HB CYS A 146 46.845 38.293 -38.197 1.00 0.00 A H ATOM 2266 2HB CYS A 146 46.848 36.757 -37.354 1.00 0.00 A H ATOM 2267 HG CYS A 146 44.597 36.741 -38.278 1.00 0.00 A H ATOM 2268 N GLN A 147 45.424 38.255 -34.218 1.00 0.00 A N ATOM 2269 CA GLN A 147 44.876 37.716 -32.978 1.00 0.00 A C ATOM 2270 C GLN A 147 43.710 36.733 -33.139 1.00 0.00 A C ATOM 2271 O GLN A 147 43.155 36.285 -32.142 1.00 0.00 A O ATOM 2272 CB GLN A 147 44.425 38.882 -32.100 1.00 0.00 A C ATOM 2273 CG GLN A 147 45.543 39.839 -31.707 1.00 0.00 A C ATOM 2274 CD GLN A 147 46.614 39.220 -30.820 1.00 0.00 A C ATOM 2275 OE1 GLN A 147 46.315 38.747 -29.717 1.00 0.00 A O ATOM 2276 NE2 GLN A 147 47.866 39.217 -31.290 1.00 0.00 A N ATOM 2277 H GLN A 147 45.013 39.093 -34.605 1.00 0.00 A H ATOM 2278 HA GLN A 147 45.676 37.177 -32.473 1.00 0.00 A H ATOM 2279 1HB GLN A 147 43.659 39.454 -32.622 1.00 0.00 A H ATOM 2280 2HB GLN A 147 43.977 38.495 -31.184 1.00 0.00 A H ATOM 2281 1HG GLN A 147 46.035 40.194 -32.617 1.00 0.00 A H ATOM 2282 2HG GLN A 147 45.109 40.676 -31.162 1.00 0.00 A H ATOM 2283 1HE2 GLN A 147 48.602 38.824 -30.745 1.00 0.00 A H ATOM 2284 2HE2 GLN A 147 48.085 39.619 -32.212 1.00 0.00 A H ATOM 2285 N ASP A 148 43.340 36.373 -34.362 1.00 0.00 A N ATOM 2286 CA ASP A 148 42.168 35.510 -34.543 1.00 0.00 A C ATOM 2287 C ASP A 148 42.400 33.994 -34.469 1.00 0.00 A C ATOM 2288 O ASP A 148 41.454 33.242 -34.693 1.00 0.00 A O ATOM 2289 CB ASP A 148 41.444 35.753 -35.879 1.00 0.00 A C ATOM 2290 CG ASP A 148 42.193 35.351 -37.125 1.00 0.00 A C ATOM 2291 OD1 ASP A 148 43.352 35.079 -37.054 1.00 0.00 A O ATOM 2292 OD2 ASP A 148 41.578 35.317 -38.173 1.00 0.00 A O ATOM 2293 H ASP A 148 43.868 36.695 -35.160 1.00 0.00 A H ATOM 2294 HA ASP A 148 41.508 35.673 -33.691 1.00 0.00 A H ATOM 2295 1HB ASP A 148 40.504 35.204 -35.874 1.00 0.00 A H ATOM 2296 2HB ASP A 148 41.215 36.817 -35.968 1.00 0.00 A H ATOM 2297 N PHE A 149 43.598 33.509 -34.149 1.00 0.00 A N ATOM 2298 CA PHE A 149 43.740 32.053 -34.119 1.00 0.00 A C ATOM 2299 C PHE A 149 44.587 31.536 -32.966 1.00 0.00 A C ATOM 2300 O PHE A 149 45.789 31.338 -33.105 1.00 0.00 A O ATOM 2301 CB PHE A 149 44.341 31.474 -35.401 1.00 0.00 A C ATOM 2302 CG PHE A 149 44.212 29.926 -35.498 1.00 0.00 A C ATOM 2303 CD1 PHE A 149 43.497 29.201 -34.571 1.00 0.00 A C ATOM 2304 CD2 PHE A 149 44.807 29.218 -36.511 1.00 0.00 A C ATOM 2305 CE1 PHE A 149 43.381 27.833 -34.654 1.00 0.00 A C ATOM 2306 CE2 PHE A 149 44.683 27.840 -36.586 1.00 0.00 A C ATOM 2307 CZ PHE A 149 43.973 27.158 -35.657 1.00 0.00 A C ATOM 2308 H PHE A 149 44.368 34.126 -33.938 1.00 0.00 A H ATOM 2309 HA PHE A 149 42.752 31.622 -33.956 1.00 0.00 A H ATOM 2310 1HB PHE A 149 43.845 31.916 -36.264 1.00 0.00 A H ATOM 2311 2HB PHE A 149 45.402 31.735 -35.461 1.00 0.00 A H ATOM 2312 HD1 PHE A 149 43.013 29.713 -33.759 1.00 0.00 A H ATOM 2313 HD2 PHE A 149 45.385 29.749 -37.270 1.00 0.00 A H ATOM 2314 HE1 PHE A 149 42.807 27.292 -33.901 1.00 0.00 A H ATOM 2315 HE2 PHE A 149 45.163 27.297 -37.399 1.00 0.00 A H ATOM 2316 HZ PHE A 149 43.881 26.076 -35.721 1.00 0.00 A H ATOM 2317 N GLY A 150 43.948 31.307 -31.838 1.00 0.00 A N ATOM 2318 CA GLY A 150 44.562 30.598 -30.729 1.00 0.00 A C ATOM 2319 C GLY A 150 45.875 31.132 -30.211 1.00 0.00 A C ATOM 2320 O GLY A 150 45.999 32.288 -29.825 1.00 0.00 A O ATOM 2321 H GLY A 150 42.997 31.637 -31.744 1.00 0.00 A H ATOM 2322 1HA GLY A 150 43.862 30.595 -29.895 1.00 0.00 A H ATOM 2323 2HA GLY A 150 44.732 29.570 -31.032 1.00 0.00 A H ATOM 2324 N TRP A 151 46.869 30.260 -30.238 1.00 0.00 A N ATOM 2325 CA TRP A 151 48.181 30.557 -29.696 1.00 0.00 A C ATOM 2326 C TRP A 151 49.175 31.109 -30.688 1.00 0.00 A C ATOM 2327 O TRP A 151 50.297 31.441 -30.307 1.00 0.00 A O ATOM 2328 CB TRP A 151 48.815 29.350 -28.998 1.00 0.00 A C ATOM 2329 CG TRP A 151 48.861 28.038 -29.747 1.00 0.00 A C ATOM 2330 CD1 TRP A 151 48.020 26.993 -29.617 1.00 0.00 A C ATOM 2331 CD2 TRP A 151 49.800 27.643 -30.745 1.00 0.00 A C ATOM 2332 NE1 TRP A 151 48.375 25.997 -30.458 1.00 0.00 A N ATOM 2333 CE2 TRP A 151 49.454 26.371 -31.150 1.00 0.00 A C ATOM 2334 CE3 TRP A 151 50.886 28.247 -31.314 1.00 0.00 A C ATOM 2335 CZ2 TRP A 151 50.156 25.703 -32.095 1.00 0.00 A C ATOM 2336 CZ3 TRP A 151 51.587 27.571 -32.269 1.00 0.00 A C ATOM 2337 CH2 TRP A 151 51.231 26.334 -32.644 1.00 0.00 A C ATOM 2338 H TRP A 151 46.687 29.347 -30.661 1.00 0.00 A H ATOM 2339 HA TRP A 151 48.055 31.349 -28.962 1.00 0.00 A H ATOM 2340 1HB TRP A 151 49.844 29.594 -28.743 1.00 0.00 A H ATOM 2341 2HB TRP A 151 48.282 29.147 -28.075 1.00 0.00 A H ATOM 2342 HD1 TRP A 151 47.180 26.940 -28.944 1.00 0.00 A H ATOM 2343 HE1 TRP A 151 47.904 25.108 -30.556 1.00 0.00 A H ATOM 2344 HE3 TRP A 151 51.179 29.250 -31.011 1.00 0.00 A H ATOM 2345 HZ2 TRP A 151 49.886 24.705 -32.418 1.00 0.00 A H ATOM 2346 HZ3 TRP A 151 52.442 28.056 -32.718 1.00 0.00 A H ATOM 2347 HH2 TRP A 151 51.822 25.828 -33.405 1.00 0.00 A H ATOM 2348 N ASP A 152 48.791 31.248 -31.954 1.00 0.00 A N ATOM 2349 CA ASP A 152 49.768 31.634 -32.959 1.00 0.00 A C ATOM 2350 C ASP A 152 50.614 32.853 -32.594 1.00 0.00 A C ATOM 2351 O ASP A 152 51.809 32.803 -32.858 1.00 0.00 A O ATOM 2352 CB ASP A 152 49.145 31.935 -34.333 1.00 0.00 A C ATOM 2353 CG ASP A 152 48.899 30.747 -35.185 1.00 0.00 A C ATOM 2354 OD1 ASP A 152 49.410 29.712 -34.895 1.00 0.00 A O ATOM 2355 OD2 ASP A 152 48.198 30.840 -36.146 1.00 0.00 A O ATOM 2356 H ASP A 152 47.818 31.087 -32.225 1.00 0.00 A H ATOM 2357 HA ASP A 152 50.465 30.802 -33.070 1.00 0.00 A H ATOM 2358 1HB ASP A 152 48.196 32.440 -34.230 1.00 0.00 A H ATOM 2359 2HB ASP A 152 49.777 32.582 -34.862 1.00 0.00 A H ATOM 2360 N PRO A 153 50.095 33.951 -32.011 1.00 0.00 A N ATOM 2361 CA PRO A 153 50.857 35.129 -31.683 1.00 0.00 A C ATOM 2362 C PRO A 153 52.027 34.911 -30.763 1.00 0.00 A C ATOM 2363 O PRO A 153 52.941 35.723 -30.757 1.00 0.00 A O ATOM 2364 CB PRO A 153 49.827 36.020 -31.018 1.00 0.00 A C ATOM 2365 CG PRO A 153 48.527 35.593 -31.592 1.00 0.00 A C ATOM 2366 CD PRO A 153 48.639 34.123 -31.735 1.00 0.00 A C ATOM 2367 HA PRO A 153 51.234 35.576 -32.599 1.00 0.00 A H ATOM 2368 1HB PRO A 153 49.872 35.887 -29.929 1.00 0.00 A H ATOM 2369 2HB PRO A 153 50.060 37.075 -31.232 1.00 0.00 A H ATOM 2370 1HG PRO A 153 47.699 35.888 -30.927 1.00 0.00 A H ATOM 2371 2HG PRO A 153 48.361 36.096 -32.547 1.00 0.00 A H ATOM 2372 1HD PRO A 153 48.330 33.676 -30.785 1.00 0.00 A H ATOM 2373 2HD PRO A 153 48.011 33.815 -32.554 1.00 0.00 A H ATOM 2374 N CYS A 154 52.045 33.838 -29.995 1.00 0.00 A N ATOM 2375 CA CYS A 154 53.136 33.682 -29.056 1.00 0.00 A C ATOM 2376 C CYS A 154 54.214 32.776 -29.598 1.00 0.00 A C ATOM 2377 O CYS A 154 55.257 32.636 -28.976 1.00 0.00 A O ATOM 2378 CB CYS A 154 52.626 33.116 -27.730 1.00 0.00 A C ATOM 2379 SG CYS A 154 52.089 31.391 -27.822 1.00 0.00 A S ATOM 2380 H CYS A 154 51.318 33.120 -30.041 1.00 0.00 A H ATOM 2381 HA CYS A 154 53.622 34.646 -28.907 1.00 0.00 A H ATOM 2382 1HB CYS A 154 53.413 33.185 -26.979 1.00 0.00 A H ATOM 2383 2HB CYS A 154 51.785 33.713 -27.380 1.00 0.00 A H ATOM 2384 HG CYS A 154 51.497 31.494 -29.008 1.00 0.00 A H ATOM 2385 N PHE A 155 54.006 32.152 -30.755 1.00 0.00 A N ATOM 2386 CA PHE A 155 54.974 31.148 -31.178 1.00 0.00 A C ATOM 2387 C PHE A 155 55.763 31.614 -32.384 1.00 0.00 A C ATOM 2388 O PHE A 155 55.188 32.006 -33.404 1.00 0.00 A O ATOM 2389 CB PHE A 155 54.270 29.830 -31.507 1.00 0.00 A C ATOM 2390 CG PHE A 155 55.210 28.704 -31.828 1.00 0.00 A C ATOM 2391 CD1 PHE A 155 55.853 28.009 -30.814 1.00 0.00 A C ATOM 2392 CD2 PHE A 155 55.454 28.336 -33.143 1.00 0.00 A C ATOM 2393 CE1 PHE A 155 56.719 26.972 -31.108 1.00 0.00 A C ATOM 2394 CE2 PHE A 155 56.317 27.301 -33.439 1.00 0.00 A C ATOM 2395 CZ PHE A 155 56.951 26.618 -32.419 1.00 0.00 A C ATOM 2396 H PHE A 155 53.193 32.365 -31.335 1.00 0.00 A H ATOM 2397 HA PHE A 155 55.686 30.976 -30.370 1.00 0.00 A H ATOM 2398 1HB PHE A 155 53.652 29.528 -30.662 1.00 0.00 A H ATOM 2399 2HB PHE A 155 53.608 29.975 -32.360 1.00 0.00 A H ATOM 2400 HD1 PHE A 155 55.669 28.288 -29.777 1.00 0.00 A H ATOM 2401 HD2 PHE A 155 54.953 28.877 -33.947 1.00 0.00 A H ATOM 2402 HE1 PHE A 155 57.218 26.435 -30.302 1.00 0.00 A H ATOM 2403 HE2 PHE A 155 56.500 27.022 -34.477 1.00 0.00 A H ATOM 2404 HZ PHE A 155 57.634 25.802 -32.653 1.00 0.00 A H ATOM 2405 N GLN A 156 57.082 31.580 -32.266 1.00 0.00 A N ATOM 2406 CA GLN A 156 57.960 31.989 -33.345 1.00 0.00 A C ATOM 2407 C GLN A 156 58.795 30.817 -33.815 1.00 0.00 A C ATOM 2408 O GLN A 156 59.750 30.454 -33.133 1.00 0.00 A O ATOM 2409 CB GLN A 156 58.881 33.127 -32.940 1.00 0.00 A C ATOM 2410 CG GLN A 156 59.795 33.569 -34.078 1.00 0.00 A C ATOM 2411 CD GLN A 156 60.745 34.656 -33.679 1.00 0.00 A C ATOM 2412 OE1 GLN A 156 60.672 35.171 -32.576 1.00 0.00 A O ATOM 2413 NE2 GLN A 156 61.649 35.025 -34.552 1.00 0.00 A N ATOM 2414 H GLN A 156 57.492 31.254 -31.390 1.00 0.00 A H ATOM 2415 HA GLN A 156 57.340 32.356 -34.137 1.00 0.00 A H ATOM 2416 1HB GLN A 156 58.291 33.979 -32.616 1.00 0.00 A H ATOM 2417 2HB GLN A 156 59.497 32.815 -32.093 1.00 0.00 A H ATOM 2418 1HG GLN A 156 60.390 32.712 -34.418 1.00 0.00 A H ATOM 2419 2HG GLN A 156 59.188 33.943 -34.899 1.00 0.00 A H ATOM 2420 1HE2 GLN A 156 62.307 35.746 -34.336 1.00 0.00 A H ATOM 2421 2HE2 GLN A 156 61.688 34.576 -35.469 1.00 0.00 A H ATOM 2422 N PRO A 157 58.491 30.208 -34.963 1.00 0.00 A N ATOM 2423 CA PRO A 157 59.176 29.063 -35.491 1.00 0.00 A C ATOM 2424 C PRO A 157 60.647 29.355 -35.702 1.00 0.00 A C ATOM 2425 O PRO A 157 61.030 30.472 -36.055 1.00 0.00 A O ATOM 2426 CB PRO A 157 58.449 28.813 -36.816 1.00 0.00 A C ATOM 2427 CG PRO A 157 57.082 29.365 -36.593 1.00 0.00 A C ATOM 2428 CD PRO A 157 57.306 30.586 -35.741 1.00 0.00 A C ATOM 2429 HA PRO A 157 59.056 28.211 -34.819 1.00 0.00 A H ATOM 2430 1HB PRO A 157 58.983 29.314 -37.638 1.00 0.00 A H ATOM 2431 2HB PRO A 157 58.444 27.737 -37.045 1.00 0.00 A H ATOM 2432 1HG PRO A 157 56.607 29.602 -37.556 1.00 0.00 A H ATOM 2433 2HG PRO A 157 56.447 28.615 -36.100 1.00 0.00 A H ATOM 2434 1HD PRO A 157 57.499 31.455 -36.388 1.00 0.00 A H ATOM 2435 2HD PRO A 157 56.422 30.761 -35.110 1.00 0.00 A H ATOM 2436 N ASP A 158 61.465 28.352 -35.463 1.00 0.00 A N ATOM 2437 CA ASP A 158 62.884 28.444 -35.720 1.00 0.00 A C ATOM 2438 C ASP A 158 63.162 28.706 -37.172 1.00 0.00 A C ATOM 2439 O ASP A 158 62.543 28.120 -38.051 1.00 0.00 A O ATOM 2440 CB ASP A 158 63.594 27.159 -35.288 1.00 0.00 A C ATOM 2441 CG ASP A 158 63.820 27.084 -33.784 1.00 0.00 A C ATOM 2442 OD1 ASP A 158 63.677 28.090 -33.131 1.00 0.00 A O ATOM 2443 OD2 ASP A 158 64.134 26.022 -33.302 1.00 0.00 A O ATOM 2444 H ASP A 158 61.080 27.491 -35.087 1.00 0.00 A H ATOM 2445 HA ASP A 158 63.285 29.272 -35.136 1.00 0.00 A H ATOM 2446 1HB ASP A 158 63.004 26.295 -35.595 1.00 0.00 A H ATOM 2447 2HB ASP A 158 64.561 27.090 -35.789 1.00 0.00 A H ATOM 2448 N GLY A 159 64.113 29.583 -37.422 1.00 0.00 A N ATOM 2449 CA GLY A 159 64.477 29.944 -38.776 1.00 0.00 A C ATOM 2450 C GLY A 159 63.645 31.091 -39.325 1.00 0.00 A C ATOM 2451 O GLY A 159 63.933 31.584 -40.412 1.00 0.00 A O ATOM 2452 H GLY A 159 64.600 30.013 -36.648 1.00 0.00 A H ATOM 2453 1HA GLY A 159 65.529 30.224 -38.801 1.00 0.00 A H ATOM 2454 2HA GLY A 159 64.355 29.076 -39.424 1.00 0.00 A H ATOM 2455 N TYR A 160 62.628 31.535 -38.592 1.00 0.00 A N ATOM 2456 CA TYR A 160 61.811 32.626 -39.089 1.00 0.00 A C ATOM 2457 C TYR A 160 61.874 33.816 -38.155 1.00 0.00 A C ATOM 2458 O TYR A 160 62.002 33.649 -36.946 1.00 0.00 A O ATOM 2459 CB TYR A 160 60.382 32.148 -39.241 1.00 0.00 A C ATOM 2460 CG TYR A 160 60.262 31.052 -40.244 1.00 0.00 A C ATOM 2461 CD1 TYR A 160 60.522 29.785 -39.837 1.00 0.00 A C ATOM 2462 CD2 TYR A 160 59.905 31.287 -41.540 1.00 0.00 A C ATOM 2463 CE1 TYR A 160 60.434 28.737 -40.695 1.00 0.00 A C ATOM 2464 CE2 TYR A 160 59.818 30.227 -42.420 1.00 0.00 A C ATOM 2465 CZ TYR A 160 60.082 28.955 -41.989 1.00 0.00 A C ATOM 2466 OH TYR A 160 60.003 27.896 -42.846 1.00 0.00 A O ATOM 2467 H TYR A 160 62.405 31.124 -37.681 1.00 0.00 A H ATOM 2468 HA TYR A 160 62.184 32.941 -40.062 1.00 0.00 A H ATOM 2469 1HB TYR A 160 60.023 31.795 -38.280 1.00 0.00 A H ATOM 2470 2HB TYR A 160 59.739 32.973 -39.548 1.00 0.00 A H ATOM 2471 HD1 TYR A 160 60.807 29.606 -38.804 1.00 0.00 A H ATOM 2472 HD2 TYR A 160 59.691 32.302 -41.881 1.00 0.00 A H ATOM 2473 HE1 TYR A 160 60.649 27.730 -40.338 1.00 0.00 A H ATOM 2474 HE2 TYR A 160 59.541 30.407 -43.460 1.00 0.00 A H ATOM 2475 HH TYR A 160 60.220 27.088 -42.371 1.00 0.00 A H ATOM 2476 N GLU A 161 61.769 35.010 -38.735 1.00 0.00 A N ATOM 2477 CA GLU A 161 61.805 36.287 -38.025 1.00 0.00 A C ATOM 2478 C GLU A 161 60.434 36.748 -37.542 1.00 0.00 A C ATOM 2479 O GLU A 161 60.317 37.804 -36.922 1.00 0.00 A O ATOM 2480 CB GLU A 161 62.411 37.365 -38.927 1.00 0.00 A C ATOM 2481 CG GLU A 161 63.870 37.131 -39.292 1.00 0.00 A C ATOM 2482 CD GLU A 161 64.423 38.192 -40.203 1.00 0.00 A C ATOM 2483 OE1 GLU A 161 63.690 39.084 -40.558 1.00 0.00 A O ATOM 2484 OE2 GLU A 161 65.579 38.111 -40.544 1.00 0.00 A O ATOM 2485 H GLU A 161 61.656 35.036 -39.738 1.00 0.00 A H ATOM 2486 HA GLU A 161 62.419 36.165 -37.136 1.00 0.00 A H ATOM 2487 1HB GLU A 161 61.841 37.428 -39.853 1.00 0.00 A H ATOM 2488 2HB GLU A 161 62.341 38.335 -38.433 1.00 0.00 A H ATOM 2489 1HG GLU A 161 64.463 37.109 -38.379 1.00 0.00 A H ATOM 2490 2HG GLU A 161 63.962 36.160 -39.776 1.00 0.00 A H ATOM 2491 N GLN A 162 59.406 35.957 -37.806 1.00 0.00 A N ATOM 2492 CA GLN A 162 58.053 36.352 -37.452 1.00 0.00 A C ATOM 2493 C GLN A 162 57.221 35.163 -36.982 1.00 0.00 A C ATOM 2494 O GLN A 162 57.511 34.019 -37.322 1.00 0.00 A O ATOM 2495 CB GLN A 162 57.397 37.025 -38.650 1.00 0.00 A C ATOM 2496 CG GLN A 162 57.181 36.158 -39.841 1.00 0.00 A C ATOM 2497 CD GLN A 162 56.666 36.965 -41.025 1.00 0.00 A C ATOM 2498 OE1 GLN A 162 56.415 38.163 -40.913 1.00 0.00 A O ATOM 2499 NE2 GLN A 162 56.506 36.319 -42.161 1.00 0.00 A N ATOM 2500 H GLN A 162 59.569 35.072 -38.257 1.00 0.00 A H ATOM 2501 HA GLN A 162 58.087 37.021 -36.591 1.00 0.00 A H ATOM 2502 1HB GLN A 162 56.449 37.408 -38.364 1.00 0.00 A H ATOM 2503 2HB GLN A 162 58.009 37.866 -38.968 1.00 0.00 A H ATOM 2504 1HG GLN A 162 58.122 35.691 -40.123 1.00 0.00 A H ATOM 2505 2HG GLN A 162 56.448 35.396 -39.583 1.00 0.00 A H ATOM 2506 1HE2 GLN A 162 56.171 36.795 -42.975 1.00 0.00 A H ATOM 2507 2HE2 GLN A 162 56.721 35.334 -42.229 1.00 0.00 A H ATOM 2508 N THR A 163 56.193 35.444 -36.185 1.00 0.00 A N ATOM 2509 CA THR A 163 55.349 34.407 -35.587 1.00 0.00 A C ATOM 2510 C THR A 163 54.380 33.819 -36.560 1.00 0.00 A C ATOM 2511 O THR A 163 54.185 34.371 -37.634 1.00 0.00 A O ATOM 2512 CB THR A 163 54.516 34.965 -34.428 1.00 0.00 A C ATOM 2513 OG1 THR A 163 53.582 35.924 -34.945 1.00 0.00 A O ATOM 2514 CG2 THR A 163 55.402 35.605 -33.422 1.00 0.00 A C ATOM 2515 H THR A 163 55.996 36.433 -35.991 1.00 0.00 A H ATOM 2516 HA THR A 163 55.986 33.624 -35.196 1.00 0.00 A H ATOM 2517 HB THR A 163 53.957 34.155 -33.954 1.00 0.00 A H ATOM 2518 HG1 THR A 163 53.251 36.536 -34.228 1.00 0.00 A H ATOM 2519 1HG2 THR A 163 54.803 35.997 -32.605 1.00 0.00 A H ATOM 2520 2HG2 THR A 163 56.099 34.867 -33.040 1.00 0.00 A H ATOM 2521 3HG2 THR A 163 55.953 36.422 -33.893 1.00 0.00 A H ATOM 2522 N TYR A 164 53.752 32.716 -36.184 1.00 0.00 A N ATOM 2523 CA TYR A 164 52.726 32.148 -37.052 1.00 0.00 A C ATOM 2524 C TYR A 164 51.644 33.186 -37.350 1.00 0.00 A C ATOM 2525 O TYR A 164 51.146 33.278 -38.460 1.00 0.00 A O ATOM 2526 CB TYR A 164 52.112 30.900 -36.416 1.00 0.00 A C ATOM 2527 CG TYR A 164 52.885 29.629 -36.693 1.00 0.00 A C ATOM 2528 CD1 TYR A 164 52.901 28.608 -35.754 1.00 0.00 A C ATOM 2529 CD2 TYR A 164 53.577 29.486 -37.886 1.00 0.00 A C ATOM 2530 CE1 TYR A 164 53.608 27.448 -36.008 1.00 0.00 A C ATOM 2531 CE2 TYR A 164 54.284 28.326 -38.139 1.00 0.00 A C ATOM 2532 CZ TYR A 164 54.301 27.310 -37.206 1.00 0.00 A C ATOM 2533 OH TYR A 164 55.003 26.155 -37.459 1.00 0.00 A O ATOM 2534 H TYR A 164 54.006 32.288 -35.286 1.00 0.00 A H ATOM 2535 HA TYR A 164 53.193 31.855 -37.992 1.00 0.00 A H ATOM 2536 1HB TYR A 164 52.053 31.033 -35.334 1.00 0.00 A H ATOM 2537 2HB TYR A 164 51.095 30.766 -36.785 1.00 0.00 A H ATOM 2538 HD1 TYR A 164 52.358 28.722 -34.817 1.00 0.00 A H ATOM 2539 HD2 TYR A 164 53.565 30.289 -38.623 1.00 0.00 A H ATOM 2540 HE1 TYR A 164 53.621 26.646 -35.270 1.00 0.00 A H ATOM 2541 HE2 TYR A 164 54.828 28.214 -39.077 1.00 0.00 A H ATOM 2542 HH TYR A 164 55.421 26.217 -38.321 1.00 0.00 A H ATOM 2543 N ALA A 165 51.267 33.958 -36.344 1.00 0.00 A N ATOM 2544 CA ALA A 165 50.254 35.011 -36.454 1.00 0.00 A C ATOM 2545 C ALA A 165 50.674 36.141 -37.389 1.00 0.00 A C ATOM 2546 O ALA A 165 49.836 36.748 -38.063 1.00 0.00 A O ATOM 2547 CB ALA A 165 49.946 35.561 -35.110 1.00 0.00 A C ATOM 2548 H ALA A 165 51.710 33.808 -35.446 1.00 0.00 A H ATOM 2549 HA ALA A 165 49.348 34.571 -36.873 1.00 0.00 A H ATOM 2550 1HB ALA A 165 49.211 36.323 -35.189 1.00 0.00 A H ATOM 2551 2HB ALA A 165 49.577 34.789 -34.483 1.00 0.00 A H ATOM 2552 3HB ALA A 165 50.850 35.964 -34.708 1.00 0.00 A H ATOM 2553 N GLU A 166 51.972 36.432 -37.421 1.00 0.00 A N ATOM 2554 CA GLU A 166 52.523 37.435 -38.326 1.00 0.00 A C ATOM 2555 C GLU A 166 52.664 36.925 -39.766 1.00 0.00 A C ATOM 2556 O GLU A 166 52.541 37.698 -40.716 1.00 0.00 A O ATOM 2557 CB GLU A 166 53.886 37.903 -37.811 1.00 0.00 A C ATOM 2558 CG GLU A 166 53.822 38.767 -36.559 1.00 0.00 A C ATOM 2559 CD GLU A 166 55.182 39.141 -36.038 1.00 0.00 A C ATOM 2560 OE1 GLU A 166 56.004 38.268 -35.895 1.00 0.00 A O ATOM 2561 OE2 GLU A 166 55.399 40.302 -35.782 1.00 0.00 A O ATOM 2562 H GLU A 166 52.607 35.936 -36.790 1.00 0.00 A H ATOM 2563 HA GLU A 166 51.846 38.287 -38.337 1.00 0.00 A H ATOM 2564 1HB GLU A 166 54.508 37.036 -37.588 1.00 0.00 A H ATOM 2565 2HB GLU A 166 54.391 38.477 -38.588 1.00 0.00 A H ATOM 2566 1HG GLU A 166 53.270 39.678 -36.787 1.00 0.00 A H ATOM 2567 2HG GLU A 166 53.278 38.228 -35.786 1.00 0.00 A H ATOM 2568 N MET A 167 52.932 35.636 -39.928 1.00 0.00 A N ATOM 2569 CA MET A 167 53.071 35.044 -41.252 1.00 0.00 A C ATOM 2570 C MET A 167 51.771 35.130 -42.033 1.00 0.00 A C ATOM 2571 O MET A 167 50.707 34.928 -41.463 1.00 0.00 A O ATOM 2572 CB MET A 167 53.424 33.564 -41.132 1.00 0.00 A C ATOM 2573 CG MET A 167 54.775 33.242 -40.660 1.00 0.00 A C ATOM 2574 SD MET A 167 55.063 31.510 -40.637 1.00 0.00 A S ATOM 2575 CE MET A 167 56.663 31.468 -39.896 1.00 0.00 A C ATOM 2576 H MET A 167 53.041 35.049 -39.100 1.00 0.00 A H ATOM 2577 HA MET A 167 53.878 35.569 -41.755 1.00 0.00 A H ATOM 2578 1HB MET A 167 52.730 33.087 -40.445 1.00 0.00 A H ATOM 2579 2HB MET A 167 53.313 33.089 -42.094 1.00 0.00 A H ATOM 2580 1HG MET A 167 55.504 33.712 -41.309 1.00 0.00 A H ATOM 2581 2HG MET A 167 54.916 33.625 -39.670 1.00 0.00 A H ATOM 2582 1HE MET A 167 56.997 30.436 -39.808 1.00 0.00 A H ATOM 2583 2HE MET A 167 57.364 32.027 -40.521 1.00 0.00 A H ATOM 2584 3HE MET A 167 56.618 31.922 -38.901 1.00 0.00 A H ATOM 2585 N PRO A 168 51.788 35.391 -43.337 1.00 0.00 A N ATOM 2586 CA PRO A 168 50.600 35.391 -44.141 1.00 0.00 A C ATOM 2587 C PRO A 168 50.163 33.960 -44.177 1.00 0.00 A C ATOM 2588 O PRO A 168 50.998 33.076 -43.992 1.00 0.00 A O ATOM 2589 CB PRO A 168 51.094 35.922 -45.481 1.00 0.00 A C ATOM 2590 CG PRO A 168 52.568 35.605 -45.496 1.00 0.00 A C ATOM 2591 CD PRO A 168 53.015 35.714 -44.052 1.00 0.00 A C ATOM 2592 HA PRO A 168 49.851 36.077 -43.715 1.00 0.00 A H ATOM 2593 1HB PRO A 168 50.548 35.436 -46.301 1.00 0.00 A H ATOM 2594 2HB PRO A 168 50.892 37.001 -45.553 1.00 0.00 A H ATOM 2595 1HG PRO A 168 52.734 34.606 -45.906 1.00 0.00 A H ATOM 2596 2HG PRO A 168 53.103 36.309 -46.150 1.00 0.00 A H ATOM 2597 1HD PRO A 168 53.817 34.975 -43.888 1.00 0.00 A H ATOM 2598 2HD PRO A 168 53.369 36.734 -43.827 1.00 0.00 A H ATOM 2599 N LYS A 169 48.889 33.687 -44.386 1.00 0.00 A N ATOM 2600 CA LYS A 169 48.497 32.283 -44.429 1.00 0.00 A C ATOM 2601 C LYS A 169 49.257 31.532 -45.505 1.00 0.00 A C ATOM 2602 O LYS A 169 49.515 30.344 -45.368 1.00 0.00 A O ATOM 2603 CB LYS A 169 46.993 32.152 -44.663 1.00 0.00 A C ATOM 2604 CG LYS A 169 46.130 32.655 -43.513 1.00 0.00 A C ATOM 2605 CD LYS A 169 44.653 32.633 -43.878 1.00 0.00 A C ATOM 2606 CE LYS A 169 43.808 33.310 -42.809 1.00 0.00 A C ATOM 2607 NZ LYS A 169 42.383 33.433 -43.221 1.00 0.00 A N ATOM 2608 H LYS A 169 48.206 34.421 -44.512 1.00 0.00 A H ATOM 2609 HA LYS A 169 48.770 31.821 -43.480 1.00 0.00 A H ATOM 2610 1HB LYS A 169 46.713 32.710 -45.559 1.00 0.00 A H ATOM 2611 2HB LYS A 169 46.741 31.106 -44.838 1.00 0.00 A H ATOM 2612 1HG LYS A 169 46.288 32.025 -42.638 1.00 0.00 A H ATOM 2613 2HG LYS A 169 46.419 33.675 -43.261 1.00 0.00 A H ATOM 2614 1HD LYS A 169 44.506 33.149 -44.828 1.00 0.00 A H ATOM 2615 2HD LYS A 169 44.322 31.602 -43.991 1.00 0.00 A H ATOM 2616 1HE LYS A 169 43.858 32.733 -41.887 1.00 0.00 A H ATOM 2617 2HE LYS A 169 44.202 34.307 -42.610 1.00 0.00 A H ATOM 2618 1HZ LYS A 169 41.858 33.886 -42.488 1.00 0.00 A H ATOM 2619 2HZ LYS A 169 42.323 33.983 -44.067 1.00 0.00 A H ATOM 2620 3HZ LYS A 169 42.001 32.514 -43.390 1.00 0.00 A H ATOM 2621 N ALA A 170 49.645 32.221 -46.562 1.00 0.00 A N ATOM 2622 CA ALA A 170 50.366 31.599 -47.642 1.00 0.00 A C ATOM 2623 C ALA A 170 51.665 30.985 -47.143 1.00 0.00 A C ATOM 2624 O ALA A 170 52.096 29.946 -47.637 1.00 0.00 A O ATOM 2625 CB ALA A 170 50.608 32.609 -48.738 1.00 0.00 A C ATOM 2626 H ALA A 170 49.429 33.204 -46.610 1.00 0.00 A H ATOM 2627 HA ALA A 170 49.763 30.782 -48.039 1.00 0.00 A H ATOM 2628 1HB ALA A 170 51.154 32.135 -49.554 1.00 0.00 A H ATOM 2629 2HB ALA A 170 49.654 32.981 -49.108 1.00 0.00 A H ATOM 2630 3HB ALA A 170 51.192 33.439 -48.341 1.00 0.00 A H ATOM 2631 N GLU A 171 52.294 31.615 -46.157 1.00 0.00 A N ATOM 2632 CA GLU A 171 53.563 31.124 -45.670 1.00 0.00 A C ATOM 2633 C GLU A 171 53.307 30.036 -44.683 1.00 0.00 A C ATOM 2634 O GLU A 171 53.890 28.965 -44.764 1.00 0.00 A O ATOM 2635 CB GLU A 171 54.382 32.243 -45.024 1.00 0.00 A C ATOM 2636 CG GLU A 171 55.755 31.811 -44.529 1.00 0.00 A C ATOM 2637 CD GLU A 171 56.536 32.938 -43.912 1.00 0.00 A C ATOM 2638 OE1 GLU A 171 55.991 34.007 -43.773 1.00 0.00 A O ATOM 2639 OE2 GLU A 171 57.678 32.730 -43.577 1.00 0.00 A O ATOM 2640 H GLU A 171 51.891 32.445 -45.736 1.00 0.00 A H ATOM 2641 HA GLU A 171 54.133 30.728 -46.511 1.00 0.00 A H ATOM 2642 1HB GLU A 171 54.525 33.052 -45.742 1.00 0.00 A H ATOM 2643 2HB GLU A 171 53.835 32.652 -44.175 1.00 0.00 A H ATOM 2644 1HG GLU A 171 55.631 31.023 -43.789 1.00 0.00 A H ATOM 2645 2HG GLU A 171 56.320 31.402 -45.366 1.00 0.00 A H ATOM 2646 N LYS A 172 52.438 30.308 -43.724 1.00 0.00 A N ATOM 2647 CA LYS A 172 52.212 29.355 -42.660 1.00 0.00 A C ATOM 2648 C LYS A 172 51.835 27.994 -43.219 1.00 0.00 A C ATOM 2649 O LYS A 172 52.318 26.951 -42.766 1.00 0.00 A O ATOM 2650 CB LYS A 172 51.130 29.823 -41.713 1.00 0.00 A C ATOM 2651 CG LYS A 172 50.918 28.873 -40.579 1.00 0.00 A C ATOM 2652 CD LYS A 172 49.854 29.317 -39.655 1.00 0.00 A C ATOM 2653 CE LYS A 172 49.675 28.296 -38.576 1.00 0.00 A C ATOM 2654 NZ LYS A 172 48.468 28.513 -37.808 1.00 0.00 A N ATOM 2655 H LYS A 172 51.932 31.197 -43.744 1.00 0.00 A H ATOM 2656 HA LYS A 172 53.129 29.254 -42.088 1.00 0.00 A H ATOM 2657 1HB LYS A 172 51.395 30.805 -41.309 1.00 0.00 A H ATOM 2658 2HB LYS A 172 50.191 29.939 -42.258 1.00 0.00 A H ATOM 2659 1HG LYS A 172 50.646 27.899 -40.980 1.00 0.00 A H ATOM 2660 2HG LYS A 172 51.845 28.773 -40.014 1.00 0.00 A H ATOM 2661 1HD LYS A 172 50.120 30.279 -39.211 1.00 0.00 A H ATOM 2662 2HD LYS A 172 48.915 29.445 -40.200 1.00 0.00 A H ATOM 2663 1HE LYS A 172 49.631 27.306 -39.029 1.00 0.00 A H ATOM 2664 2HE LYS A 172 50.527 28.333 -37.907 1.00 0.00 A H ATOM 2665 1HZ LYS A 172 48.397 27.787 -37.085 1.00 0.00 A H ATOM 2666 2HZ LYS A 172 48.458 29.442 -37.338 1.00 0.00 A H ATOM 2667 3HZ LYS A 172 47.676 28.458 -38.455 1.00 0.00 A H ATOM 2668 N ASN A 173 50.991 28.005 -44.235 1.00 0.00 A N ATOM 2669 CA ASN A 173 50.491 26.811 -44.881 1.00 0.00 A C ATOM 2670 C ASN A 173 51.560 25.963 -45.532 1.00 0.00 A C ATOM 2671 O ASN A 173 51.297 24.819 -45.864 1.00 0.00 A O ATOM 2672 CB ASN A 173 49.438 27.188 -45.908 1.00 0.00 A C ATOM 2673 CG ASN A 173 48.132 27.587 -45.277 1.00 0.00 A C ATOM 2674 OD1 ASN A 173 47.894 27.322 -44.094 1.00 0.00 A O ATOM 2675 ND2 ASN A 173 47.283 28.222 -46.044 1.00 0.00 A N ATOM 2676 H ASN A 173 50.664 28.902 -44.598 1.00 0.00 A H ATOM 2677 HA ASN A 173 50.034 26.182 -44.116 1.00 0.00 A H ATOM 2678 1HB ASN A 173 49.802 28.016 -46.516 1.00 0.00 A H ATOM 2679 2HB ASN A 173 49.263 26.344 -46.575 1.00 0.00 A H ATOM 2680 1HD2 ASN A 173 46.398 28.512 -45.678 1.00 0.00 A H ATOM 2681 2HD2 ASN A 173 47.518 28.416 -46.996 1.00 0.00 A H ATOM 2682 N ALA A 174 52.752 26.504 -45.722 1.00 0.00 A N ATOM 2683 CA ALA A 174 53.826 25.777 -46.351 1.00 0.00 A C ATOM 2684 C ALA A 174 54.944 25.441 -45.367 1.00 0.00 A C ATOM 2685 O ALA A 174 55.909 24.782 -45.751 1.00 0.00 A O ATOM 2686 CB ALA A 174 54.347 26.580 -47.511 1.00 0.00 A C ATOM 2687 H ALA A 174 52.944 27.459 -45.426 1.00 0.00 A H ATOM 2688 HA ALA A 174 53.441 24.827 -46.717 1.00 0.00 A H ATOM 2689 1HB ALA A 174 55.158 26.037 -47.989 1.00 0.00 A H ATOM 2690 2HB ALA A 174 53.544 26.743 -48.229 1.00 0.00 A H ATOM 2691 3HB ALA A 174 54.713 27.541 -47.140 1.00 0.00 A H ATOM 2692 N VAL A 175 54.833 25.871 -44.108 1.00 0.00 A N ATOM 2693 CA VAL A 175 55.927 25.633 -43.171 1.00 0.00 A C ATOM 2694 C VAL A 175 55.501 25.029 -41.835 1.00 0.00 A C ATOM 2695 O VAL A 175 56.341 24.508 -41.106 1.00 0.00 A O ATOM 2696 CB VAL A 175 56.660 26.960 -42.896 1.00 0.00 A C ATOM 2697 CG1 VAL A 175 57.194 27.552 -44.191 1.00 0.00 A C ATOM 2698 CG2 VAL A 175 55.720 27.937 -42.205 1.00 0.00 A C ATOM 2699 H VAL A 175 53.998 26.358 -43.798 1.00 0.00 A H ATOM 2700 HA VAL A 175 56.617 24.927 -43.628 1.00 0.00 A H ATOM 2701 HB VAL A 175 57.518 26.765 -42.253 1.00 0.00 A H ATOM 2702 1HG1 VAL A 175 57.709 28.488 -43.979 1.00 0.00 A H ATOM 2703 2HG1 VAL A 175 57.892 26.851 -44.650 1.00 0.00 A H ATOM 2704 3HG1 VAL A 175 56.366 27.740 -44.875 1.00 0.00 A H ATOM 2705 1HG2 VAL A 175 56.244 28.873 -42.013 1.00 0.00 A H ATOM 2706 2HG2 VAL A 175 54.858 28.128 -42.845 1.00 0.00 A H ATOM 2707 3HG2 VAL A 175 55.382 27.510 -41.261 1.00 0.00 A H ATOM 2708 N SER A 176 54.212 25.091 -41.518 1.00 0.00 A N ATOM 2709 CA SER A 176 53.700 24.703 -40.207 1.00 0.00 A C ATOM 2710 C SER A 176 53.717 23.231 -39.861 1.00 0.00 A C ATOM 2711 O SER A 176 53.886 22.358 -40.707 1.00 0.00 A O ATOM 2712 CB SER A 176 52.273 25.199 -40.080 1.00 0.00 A C ATOM 2713 OG SER A 176 51.427 24.534 -40.978 1.00 0.00 A O ATOM 2714 H SER A 176 53.549 25.421 -42.212 1.00 0.00 A H ATOM 2715 HA SER A 176 54.329 25.178 -39.466 1.00 0.00 A H ATOM 2716 1HB SER A 176 51.921 25.041 -39.060 1.00 0.00 A H ATOM 2717 2HB SER A 176 52.242 26.271 -40.273 1.00 0.00 A H ATOM 2718 HG SER A 176 51.308 25.131 -41.721 1.00 0.00 A H ATOM 2719 N HIS A 177 53.548 22.965 -38.577 1.00 0.00 A N ATOM 2720 CA HIS A 177 53.461 21.614 -38.061 1.00 0.00 A C ATOM 2721 C HIS A 177 52.268 20.897 -38.656 1.00 0.00 A C ATOM 2722 O HIS A 177 52.307 19.689 -38.873 1.00 0.00 A O ATOM 2723 CB HIS A 177 53.357 21.618 -36.532 1.00 0.00 A C ATOM 2724 CG HIS A 177 52.245 22.472 -36.008 1.00 0.00 A C ATOM 2725 ND1 HIS A 177 52.079 23.789 -36.380 1.00 0.00 A N ATOM 2726 CD2 HIS A 177 51.244 22.197 -35.138 1.00 0.00 A C ATOM 2727 CE1 HIS A 177 51.022 24.287 -35.763 1.00 0.00 A C ATOM 2728 NE2 HIS A 177 50.498 23.343 -35.004 1.00 0.00 A N ATOM 2729 H HIS A 177 53.476 23.735 -37.927 1.00 0.00 A H ATOM 2730 HA HIS A 177 54.343 21.037 -38.339 1.00 0.00 A H ATOM 2731 1HB HIS A 177 53.203 20.599 -36.175 1.00 0.00 A H ATOM 2732 2HB HIS A 177 54.293 21.977 -36.104 1.00 0.00 A H ATOM 2733 HD2 HIS A 177 51.063 21.245 -34.638 1.00 0.00 A H ATOM 2734 HE1 HIS A 177 50.647 25.306 -35.863 1.00 0.00 A H ATOM 2735 HE2 HIS A 177 49.682 23.440 -34.417 1.00 0.00 A H ATOM 2736 N ARG A 178 51.206 21.640 -38.923 1.00 0.00 A N ATOM 2737 CA ARG A 178 50.037 21.072 -39.562 1.00 0.00 A C ATOM 2738 C ARG A 178 50.382 20.697 -40.967 1.00 0.00 A C ATOM 2739 O ARG A 178 50.043 19.613 -41.431 1.00 0.00 A O ATOM 2740 CB ARG A 178 48.887 22.037 -39.554 1.00 0.00 A C ATOM 2741 CG ARG A 178 47.642 21.513 -40.198 1.00 0.00 A C ATOM 2742 CD ARG A 178 46.513 22.372 -39.894 1.00 0.00 A C ATOM 2743 NE ARG A 178 46.218 22.199 -38.508 1.00 0.00 A N ATOM 2744 CZ ARG A 178 46.416 23.070 -37.524 1.00 0.00 A C ATOM 2745 NH1 ARG A 178 46.933 24.244 -37.724 1.00 0.00 A N ATOM 2746 NH2 ARG A 178 46.063 22.682 -36.333 1.00 0.00 A N ATOM 2747 H ARG A 178 51.219 22.621 -38.673 1.00 0.00 A H ATOM 2748 HA ARG A 178 49.722 20.200 -39.003 1.00 0.00 A H ATOM 2749 1HB ARG A 178 48.648 22.306 -38.526 1.00 0.00 A H ATOM 2750 2HB ARG A 178 49.174 22.953 -40.075 1.00 0.00 A H ATOM 2751 1HG ARG A 178 47.775 21.477 -41.273 1.00 0.00 A H ATOM 2752 2HG ARG A 178 47.429 20.507 -39.826 1.00 0.00 A H ATOM 2753 1HD ARG A 178 46.759 23.419 -40.099 1.00 0.00 A H ATOM 2754 2HD ARG A 178 45.660 22.106 -40.488 1.00 0.00 A H ATOM 2755 HE ARG A 178 45.800 21.299 -38.225 1.00 0.00 A H ATOM 2756 1HH1 ARG A 178 47.215 24.560 -38.656 1.00 0.00 A H ATOM 2757 2HH1 ARG A 178 47.068 24.877 -36.949 1.00 0.00 A H ATOM 2758 1HH2 ARG A 178 45.660 21.734 -36.261 1.00 0.00 A H ATOM 2759 2HH2 ARG A 178 46.175 23.279 -35.507 1.00 0.00 A H ATOM 2760 N PHE A 179 51.039 21.600 -41.671 1.00 0.00 A N ATOM 2761 CA PHE A 179 51.431 21.305 -43.029 1.00 0.00 A C ATOM 2762 C PHE A 179 52.227 20.029 -43.080 1.00 0.00 A C ATOM 2763 O PHE A 179 51.913 19.141 -43.868 1.00 0.00 A O ATOM 2764 CB PHE A 179 52.253 22.453 -43.618 1.00 0.00 A C ATOM 2765 CG PHE A 179 52.861 22.140 -44.954 1.00 0.00 A C ATOM 2766 CD1 PHE A 179 52.070 22.057 -46.091 1.00 0.00 A C ATOM 2767 CD2 PHE A 179 54.226 21.927 -45.079 1.00 0.00 A C ATOM 2768 CE1 PHE A 179 52.629 21.769 -47.321 1.00 0.00 A C ATOM 2769 CE2 PHE A 179 54.787 21.641 -46.309 1.00 0.00 A C ATOM 2770 CZ PHE A 179 53.986 21.561 -47.430 1.00 0.00 A C ATOM 2771 H PHE A 179 51.275 22.511 -41.267 1.00 0.00 A H ATOM 2772 HA PHE A 179 50.536 21.166 -43.632 1.00 0.00 A H ATOM 2773 1HB PHE A 179 51.621 23.334 -43.729 1.00 0.00 A H ATOM 2774 2HB PHE A 179 53.057 22.713 -42.930 1.00 0.00 A H ATOM 2775 HD1 PHE A 179 50.995 22.223 -46.003 1.00 0.00 A H ATOM 2776 HD2 PHE A 179 54.858 21.990 -44.193 1.00 0.00 A H ATOM 2777 HE1 PHE A 179 51.994 21.707 -48.206 1.00 0.00 A H ATOM 2778 HE2 PHE A 179 55.861 21.476 -46.393 1.00 0.00 A H ATOM 2779 HZ PHE A 179 54.428 21.332 -48.400 1.00 0.00 A H ATOM 2780 N ARG A 180 53.231 19.903 -42.229 1.00 0.00 A N ATOM 2781 CA ARG A 180 54.024 18.693 -42.284 1.00 0.00 A C ATOM 2782 C ARG A 180 53.207 17.448 -41.958 1.00 0.00 A C ATOM 2783 O ARG A 180 53.380 16.408 -42.592 1.00 0.00 A O ATOM 2784 CB ARG A 180 55.194 18.789 -41.317 1.00 0.00 A C ATOM 2785 CG ARG A 180 56.287 19.763 -41.732 1.00 0.00 A C ATOM 2786 CD ARG A 180 57.351 19.866 -40.700 1.00 0.00 A C ATOM 2787 NE ARG A 180 58.471 20.672 -41.157 1.00 0.00 A N ATOM 2788 CZ ARG A 180 59.525 21.019 -40.392 1.00 0.00 A C ATOM 2789 NH1 ARG A 180 59.587 20.625 -39.139 1.00 0.00 A N ATOM 2790 NH2 ARG A 180 60.497 21.756 -40.902 1.00 0.00 A N ATOM 2791 H ARG A 180 53.428 20.649 -41.559 1.00 0.00 A H ATOM 2792 HA ARG A 180 54.388 18.575 -43.303 1.00 0.00 A H ATOM 2793 1HB ARG A 180 54.833 19.099 -40.337 1.00 0.00 A H ATOM 2794 2HB ARG A 180 55.654 17.808 -41.203 1.00 0.00 A H ATOM 2795 1HG ARG A 180 56.744 19.422 -42.662 1.00 0.00 A H ATOM 2796 2HG ARG A 180 55.855 20.753 -41.881 1.00 0.00 A H ATOM 2797 1HD ARG A 180 56.941 20.329 -39.802 1.00 0.00 A H ATOM 2798 2HD ARG A 180 57.722 18.871 -40.459 1.00 0.00 A H ATOM 2799 HE ARG A 180 58.460 20.994 -42.115 1.00 0.00 A H ATOM 2800 1HH1 ARG A 180 58.844 20.062 -38.750 1.00 0.00 A H ATOM 2801 2HH1 ARG A 180 60.376 20.886 -38.566 1.00 0.00 A H ATOM 2802 1HH2 ARG A 180 60.449 22.059 -41.865 1.00 0.00 A H ATOM 2803 2HH2 ARG A 180 61.286 22.016 -40.328 1.00 0.00 A H ATOM 2804 N ALA A 181 52.317 17.535 -40.981 1.00 0.00 A N ATOM 2805 CA ALA A 181 51.489 16.389 -40.666 1.00 0.00 A C ATOM 2806 C ALA A 181 50.628 16.023 -41.856 1.00 0.00 A C ATOM 2807 O ALA A 181 50.436 14.847 -42.171 1.00 0.00 A O ATOM 2808 CB ALA A 181 50.640 16.679 -39.459 1.00 0.00 A C ATOM 2809 H ALA A 181 52.206 18.398 -40.446 1.00 0.00 A H ATOM 2810 HA ALA A 181 52.135 15.541 -40.443 1.00 0.00 A H ATOM 2811 1HB ALA A 181 50.040 15.820 -39.247 1.00 0.00 A H ATOM 2812 2HB ALA A 181 51.245 16.899 -38.607 1.00 0.00 A H ATOM 2813 3HB ALA A 181 50.008 17.533 -39.673 1.00 0.00 A H ATOM 2814 N LEU A 182 50.108 17.027 -42.544 1.00 0.00 A N ATOM 2815 CA LEU A 182 49.272 16.750 -43.684 1.00 0.00 A C ATOM 2816 C LEU A 182 50.093 16.113 -44.778 1.00 0.00 A C ATOM 2817 O LEU A 182 49.553 15.332 -45.553 1.00 0.00 A O ATOM 2818 CB LEU A 182 48.618 18.039 -44.197 1.00 0.00 A C ATOM 2819 CG LEU A 182 47.550 18.653 -43.283 1.00 0.00 A C ATOM 2820 CD1 LEU A 182 47.160 20.027 -43.809 1.00 0.00 A C ATOM 2821 CD2 LEU A 182 46.344 17.729 -43.218 1.00 0.00 A C ATOM 2822 H LEU A 182 50.295 17.992 -42.273 1.00 0.00 A H ATOM 2823 HA LEU A 182 48.506 16.039 -43.388 1.00 0.00 A H ATOM 2824 1HB LEU A 182 49.395 18.787 -44.348 1.00 0.00 A H ATOM 2825 2HB LEU A 182 48.150 17.832 -45.160 1.00 0.00 A H ATOM 2826 HG LEU A 182 47.961 18.784 -42.281 1.00 0.00 A H ATOM 2827 1HD1 LEU A 182 46.401 20.464 -43.159 1.00 0.00 A H ATOM 2828 2HD1 LEU A 182 48.038 20.674 -43.826 1.00 0.00 A H ATOM 2829 3HD1 LEU A 182 46.760 19.930 -44.818 1.00 0.00 A H ATOM 2830 1HD2 LEU A 182 45.586 18.165 -42.568 1.00 0.00 A H ATOM 2831 2HD2 LEU A 182 45.931 17.599 -44.219 1.00 0.00 A H ATOM 2832 3HD2 LEU A 182 46.648 16.759 -42.822 1.00 0.00 A H ATOM 2833 N LEU A 183 51.382 16.420 -44.889 1.00 0.00 A N ATOM 2834 CA LEU A 183 52.115 15.753 -45.947 1.00 0.00 A C ATOM 2835 C LEU A 183 52.092 14.269 -45.718 1.00 0.00 A C ATOM 2836 O LEU A 183 51.994 13.505 -46.665 1.00 0.00 A O ATOM 2837 CB LEU A 183 53.565 16.250 -46.005 1.00 0.00 A C ATOM 2838 CG LEU A 183 53.753 17.696 -46.480 1.00 0.00 A C ATOM 2839 CD1 LEU A 183 55.224 18.077 -46.378 1.00 0.00 A C ATOM 2840 CD2 LEU A 183 53.252 17.831 -47.910 1.00 0.00 A C ATOM 2841 H LEU A 183 51.830 17.088 -44.262 1.00 0.00 A H ATOM 2842 HA LEU A 183 51.614 15.950 -46.894 1.00 0.00 A H ATOM 2843 1HB LEU A 183 53.999 16.169 -45.009 1.00 0.00 A H ATOM 2844 2HB LEU A 183 54.127 15.604 -46.678 1.00 0.00 A H ATOM 2845 HG LEU A 183 53.189 18.368 -45.832 1.00 0.00 A H ATOM 2846 1HD1 LEU A 183 55.358 19.105 -46.715 1.00 0.00 A H ATOM 2847 2HD1 LEU A 183 55.551 17.991 -45.342 1.00 0.00 A H ATOM 2848 3HD1 LEU A 183 55.817 17.410 -47.003 1.00 0.00 A H ATOM 2849 1HD2 LEU A 183 53.386 18.859 -48.247 1.00 0.00 A H ATOM 2850 2HD2 LEU A 183 53.816 17.160 -48.558 1.00 0.00 A H ATOM 2851 3HD2 LEU A 183 52.194 17.570 -47.951 1.00 0.00 A H ATOM 2852 N GLU A 184 52.164 13.839 -44.462 1.00 0.00 A N ATOM 2853 CA GLU A 184 52.190 12.409 -44.207 1.00 0.00 A C ATOM 2854 C GLU A 184 50.938 11.759 -44.766 1.00 0.00 A C ATOM 2855 O GLU A 184 50.976 10.658 -45.315 1.00 0.00 A O ATOM 2856 CB GLU A 184 52.304 12.127 -42.707 1.00 0.00 A C ATOM 2857 CG GLU A 184 52.532 10.663 -42.357 1.00 0.00 A C ATOM 2858 CD GLU A 184 52.746 10.441 -40.886 1.00 0.00 A C ATOM 2859 OE1 GLU A 184 52.929 11.402 -40.179 1.00 0.00 A O ATOM 2860 OE2 GLU A 184 52.726 9.306 -40.469 1.00 0.00 A O ATOM 2861 H GLU A 184 52.201 14.516 -43.693 1.00 0.00 A H ATOM 2862 HA GLU A 184 53.074 11.986 -44.683 1.00 0.00 A H ATOM 2863 1HB GLU A 184 53.130 12.703 -42.290 1.00 0.00 A H ATOM 2864 2HB GLU A 184 51.393 12.453 -42.205 1.00 0.00 A H ATOM 2865 1HG GLU A 184 51.667 10.085 -42.680 1.00 0.00 A H ATOM 2866 2HG GLU A 184 53.401 10.302 -42.906 1.00 0.00 A H ATOM 2867 N LEU A 185 49.813 12.435 -44.625 1.00 0.00 A N ATOM 2868 CA LEU A 185 48.566 11.895 -45.123 1.00 0.00 A C ATOM 2869 C LEU A 185 48.650 11.746 -46.644 1.00 0.00 A C ATOM 2870 O LEU A 185 48.172 10.767 -47.215 1.00 0.00 A O ATOM 2871 CB LEU A 185 47.394 12.807 -44.739 1.00 0.00 A C ATOM 2872 CG LEU A 185 47.031 12.831 -43.249 1.00 0.00 A C ATOM 2873 CD1 LEU A 185 45.903 13.827 -43.016 1.00 0.00 A C ATOM 2874 CD2 LEU A 185 46.628 11.434 -42.801 1.00 0.00 A C ATOM 2875 H LEU A 185 49.836 13.345 -44.160 1.00 0.00 A H ATOM 2876 HA LEU A 185 48.400 10.915 -44.688 1.00 0.00 A H ATOM 2877 1HB LEU A 185 47.635 13.826 -45.038 1.00 0.00 A H ATOM 2878 2HB LEU A 185 46.510 12.487 -45.290 1.00 0.00 A H ATOM 2879 HG LEU A 185 47.893 13.163 -42.669 1.00 0.00 A H ATOM 2880 1HD1 LEU A 185 45.645 13.844 -41.957 1.00 0.00 A H ATOM 2881 2HD1 LEU A 185 46.225 14.821 -43.327 1.00 0.00 A H ATOM 2882 3HD1 LEU A 185 45.031 13.529 -43.597 1.00 0.00 A H ATOM 2883 1HD2 LEU A 185 46.371 11.451 -41.742 1.00 0.00 A H ATOM 2884 2HD2 LEU A 185 45.766 11.101 -43.379 1.00 0.00 A H ATOM 2885 3HD2 LEU A 185 47.459 10.746 -42.962 1.00 0.00 A H ATOM 2886 N GLN A 186 49.278 12.708 -47.301 1.00 0.00 A N ATOM 2887 CA GLN A 186 49.383 12.679 -48.747 1.00 0.00 A C ATOM 2888 C GLN A 186 50.136 11.457 -49.254 1.00 0.00 A C ATOM 2889 O GLN A 186 49.767 10.910 -50.281 1.00 0.00 A O ATOM 2890 CB GLN A 186 50.068 13.954 -49.245 1.00 0.00 A C ATOM 2891 CG GLN A 186 49.240 15.215 -49.072 1.00 0.00 A C ATOM 2892 CD GLN A 186 49.988 16.463 -49.503 1.00 0.00 A C ATOM 2893 OE1 GLN A 186 50.941 16.393 -50.283 1.00 0.00 A O ATOM 2894 NE2 GLN A 186 49.559 17.613 -48.996 1.00 0.00 A N ATOM 2895 H GLN A 186 49.693 13.481 -46.784 1.00 0.00 A H ATOM 2896 HA GLN A 186 48.379 12.618 -49.160 1.00 0.00 A H ATOM 2897 1HB GLN A 186 51.009 14.093 -48.713 1.00 0.00 A H ATOM 2898 2HB GLN A 186 50.304 13.848 -50.304 1.00 0.00 A H ATOM 2899 1HG GLN A 186 48.338 15.130 -49.678 1.00 0.00 A H ATOM 2900 2HG GLN A 186 48.975 15.321 -48.020 1.00 0.00 A H ATOM 2901 1HE2 GLN A 186 50.014 18.470 -49.244 1.00 0.00 A H ATOM 2902 2HE2 GLN A 186 48.783 17.623 -48.367 1.00 0.00 A H ATOM 2903 N GLU A 187 51.172 11.015 -48.541 1.00 0.00 A N ATOM 2904 CA GLU A 187 51.923 9.824 -48.939 1.00 0.00 A C ATOM 2905 C GLU A 187 51.276 8.584 -48.350 1.00 0.00 A C ATOM 2906 O GLU A 187 51.373 7.499 -48.907 1.00 0.00 A O ATOM 2907 CB GLU A 187 53.381 9.919 -48.483 1.00 0.00 A C ATOM 2908 CG GLU A 187 54.168 11.050 -49.128 1.00 0.00 A C ATOM 2909 CD GLU A 187 55.598 11.107 -48.665 1.00 0.00 A C ATOM 2910 OE1 GLU A 187 55.959 10.326 -47.817 1.00 0.00 A O ATOM 2911 OE2 GLU A 187 56.328 11.932 -49.159 1.00 0.00 A O ATOM 2912 H GLU A 187 51.453 11.512 -47.703 1.00 0.00 A H ATOM 2913 HA GLU A 187 51.870 9.720 -50.023 1.00 0.00 A H ATOM 2914 1HB GLU A 187 53.415 10.061 -47.402 1.00 0.00 A H ATOM 2915 2HB GLU A 187 53.894 8.984 -48.706 1.00 0.00 A H ATOM 2916 1HG GLU A 187 54.153 10.917 -50.209 1.00 0.00 A H ATOM 2917 2HG GLU A 187 53.679 11.996 -48.899 1.00 0.00 A H ATOM 2918 N TYR A 188 50.599 8.735 -47.222 1.00 0.00 A N ATOM 2919 CA TYR A 188 50.005 7.590 -46.565 1.00 0.00 A C ATOM 2920 C TYR A 188 48.995 6.959 -47.514 1.00 0.00 A C ATOM 2921 O TYR A 188 48.998 5.747 -47.741 1.00 0.00 A O ATOM 2922 CB TYR A 188 49.343 7.996 -45.246 1.00 0.00 A C ATOM 2923 CG TYR A 188 48.636 6.857 -44.542 1.00 0.00 A C ATOM 2924 CD1 TYR A 188 49.374 5.881 -43.890 1.00 0.00 A C ATOM 2925 CD2 TYR A 188 47.251 6.791 -44.550 1.00 0.00 A C ATOM 2926 CE1 TYR A 188 48.729 4.841 -43.249 1.00 0.00 A C ATOM 2927 CE2 TYR A 188 46.606 5.751 -43.908 1.00 0.00 A C ATOM 2928 CZ TYR A 188 47.340 4.780 -43.258 1.00 0.00 A C ATOM 2929 OH TYR A 188 46.698 3.745 -42.620 1.00 0.00 A O ATOM 2930 H TYR A 188 50.487 9.659 -46.802 1.00 0.00 A H ATOM 2931 HA TYR A 188 50.782 6.859 -46.354 1.00 0.00 A H ATOM 2932 1HB TYR A 188 50.098 8.398 -44.568 1.00 0.00 A H ATOM 2933 2HB TYR A 188 48.614 8.785 -45.430 1.00 0.00 A H ATOM 2934 HD1 TYR A 188 50.463 5.932 -43.885 1.00 0.00 A H ATOM 2935 HD2 TYR A 188 46.672 7.558 -45.063 1.00 0.00 A H ATOM 2936 HE1 TYR A 188 49.309 4.074 -42.736 1.00 0.00 A H ATOM 2937 HE2 TYR A 188 45.517 5.699 -43.914 1.00 0.00 A H ATOM 2938 HH TYR A 188 45.748 3.847 -42.721 1.00 0.00 A H ATOM 2939 N PHE A 189 48.111 7.766 -48.077 1.00 0.00 A N ATOM 2940 CA PHE A 189 47.022 7.196 -48.848 1.00 0.00 A C ATOM 2941 C PHE A 189 47.370 6.770 -50.274 1.00 0.00 A C ATOM 2942 O PHE A 189 46.917 7.393 -51.236 1.00 0.00 A O ATOM 2943 CB PHE A 189 45.872 8.204 -48.905 1.00 0.00 A C ATOM 2944 CG PHE A 189 45.164 8.388 -47.593 1.00 0.00 A C ATOM 2945 CD1 PHE A 189 45.203 9.609 -46.933 1.00 0.00 A C ATOM 2946 CD2 PHE A 189 44.459 7.344 -47.015 1.00 0.00 A C ATOM 2947 CE1 PHE A 189 44.551 9.779 -45.726 1.00 0.00 A C ATOM 2948 CE2 PHE A 189 43.806 7.513 -45.810 1.00 0.00 A C ATOM 2949 CZ PHE A 189 43.852 8.732 -45.164 1.00 0.00 A C ATOM 2950 H PHE A 189 48.202 8.778 -47.967 1.00 0.00 A H ATOM 2951 HA PHE A 189 46.686 6.307 -48.324 1.00 0.00 A H ATOM 2952 1HB PHE A 189 46.254 9.173 -49.225 1.00 0.00 A H ATOM 2953 2HB PHE A 189 45.140 7.880 -49.643 1.00 0.00 A H ATOM 2954 HD1 PHE A 189 45.755 10.437 -47.378 1.00 0.00 A H ATOM 2955 HD2 PHE A 189 44.421 6.381 -47.525 1.00 0.00 A H ATOM 2956 HE1 PHE A 189 44.590 10.743 -45.219 1.00 0.00 A H ATOM 2957 HE2 PHE A 189 43.254 6.684 -45.367 1.00 0.00 A H ATOM 2958 HZ PHE A 189 43.340 8.866 -44.213 1.00 0.00 A H ATOM 2959 N GLY A 190 48.179 5.722 -50.392 1.00 0.00 A N ATOM 2960 CA GLY A 190 48.595 5.182 -51.687 1.00 0.00 A C ATOM 2961 C GLY A 190 49.276 3.817 -51.611 1.00 0.00 A C ATOM 2962 O GLY A 190 50.453 3.714 -51.271 1.00 0.00 A O ATOM 2963 OXT GLY A 190 48.639 2.805 -51.895 1.00 0.00 A O ATOM 2964 H GLY A 190 48.501 5.304 -49.519 1.00 0.00 A H ATOM 2965 1HA GLY A 190 47.720 5.095 -52.329 1.00 0.00 A H ATOM 2966 2HA GLY A 190 49.283 5.882 -52.156 1.00 0.00 A H TER HETATM 2968 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2969 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2970 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2971 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2972 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2973 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2974 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2975 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2976 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2977 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2978 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2979 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2980 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2981 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2982 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2983 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2984 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2985 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2986 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2987 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2988 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2989 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2990 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2991 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2992 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2993 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2994 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2995 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2996 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2997 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2998 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2999 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3000 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3001 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3002 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3003 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3004 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3005 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3006 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3007 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3008 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3009 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3010 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3011 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3012 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3013 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3014 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3015 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3016 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3017 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3018 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3019 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3020 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3021 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3022 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3023 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3024 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3025 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3026 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3027 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3028 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2986 2987 CONECT 2987 2986 2988 2989 CONECT 2988 2987 2990 3017 CONECT 2989 2987 2991 2992 CONECT 2990 2988 2993 3018 CONECT 2991 2989 2993 2995 CONECT 2992 2989 2994 CONECT 2993 2990 2991 CONECT 2994 2992 2995 3019 CONECT 2995 2991 2994 2996 CONECT 2996 2995 2997 2998 3020 CONECT 2997 2996 2999 CONECT 2998 2996 3000 3001 3021 CONECT 2999 2997 3000 3002 3022 CONECT 3000 2998 2999 3003 3023 CONECT 3001 2998 3024 CONECT 3002 2999 3004 3025 3026 CONECT 3003 3000 3027 CONECT 3004 3002 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 CONECT 3017 2988 CONECT 3018 2990 CONECT 3019 2994 CONECT 3020 2996 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3002 CONECT 3027 3003 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V36L.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 -1182.11 152.504 702.517 2.48942 36.2348 -23.9758 -450.051 1.03703 -68.9222 -50.5423 -38.6443 -41.8683 0 11.8034 210.545 -43.1048 0 61.9702 13.9297 -706.187 MET:NtermProteinFull_1 -5.29614 0.41611 2.38456 0.01106 0.06794 -0.37128 -0.10584 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47997 ALA_2 -4.68394 1.35868 1.7286 0.00213 0 0.01147 -0.55291 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23844 ALA_3 -2.5033 0.43227 1.96695 0.00174 0 -0.22633 -0.13004 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03408 SER_4 -3.49784 0.30526 4.05328 0.00188 0.05483 0.2954 -2.352 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12977 LEU_5 -8.27267 1.33976 2.24151 0.01878 0.10238 -0.23182 -1.86949 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09331 VAL_6 -5.36332 0.60157 1.85307 0.0169 0.04429 -0.25406 -0.53649 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56721 GLY_7 -1.75507 0.09363 1.59283 6e-05 0 0.03631 -0.72092 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28517 LYS_8 -4.85173 0.31588 4.90856 0.011 0.14535 0.19755 -3.23169 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.91894 LYS_9 -2.97797 0.32693 1.64451 0.00723 0.12981 -0.13301 -0.31203 0 0 0 0 0 0 0.03377 1.01023 -0.02419 0 -0.71458 -0.11357 -1.12286 ILE_10 -8.46616 0.73092 1.38182 0.02449 0.06877 0.02802 -2.22891 0 0 0 0 0 0 -0.02478 0.26043 -0.70555 0 2.30374 -0.29668 -6.92387 VAL_11 -6.8883 0.76485 1.82722 0.01662 0.04649 0.21005 -2.24742 0 0 0 0 0 0 0.0789 0.07253 -0.3738 0 2.64269 -0.35319 -4.20335 PHE_12 -9.67006 0.87311 2.42147 0.03206 0.09479 0.13072 -1.93631 0 0 0 0 0 0 0.24834 2.81618 -0.2144 0 1.21829 -0.13198 -4.11781 VAL_13 -6.7862 1.19427 0.60048 0.01757 0.04509 -0.14786 -1.42325 0 0 0 0 0 0 0.10478 0.07273 -0.67421 0 2.64269 -0.11658 -4.47049 THR_14 -5.43116 0.58967 3.52319 0.01099 0.08656 -0.02219 -2.21562 0 0 0 -1.1174 -0.6871 0 0.03932 0.23487 0.15825 0 1.15175 0.14996 -3.52891 GLY_15 -2.06218 0.19819 1.57473 6e-05 0 -0.0559 -0.81176 0 0 0 -0.71675 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.05405 ASN_16 -7.12795 0.74458 6.87291 0.01221 0.60899 0.0024 -3.22501 0 0 0 -1.87341 -0.92688 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69769 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 -6.48005 0.54733 6.21276 0.01211 0.2748 -0.732 -3.10882 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.7041 LYS_19 -10.3575 0.88888 12.8073 0.01438 0.15234 -0.40034 -5.53851 0 0 0 -0.93693 -1.27999 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.3242 LEU_20 -7.02383 1.11257 3.27872 0.01572 0.07274 -0.28854 -1.8489 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.38261 GLU_21 -6.15888 0.35082 7.54029 0.00919 0.34693 -0.09266 -5.00425 0 0 0 0 -0.71572 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86816 GLU_22 -7.41907 0.36368 8.47128 0.00765 0.29948 -0.01512 -5.15534 0 0 0 0 -1.00216 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87268 VAL_23 -7.71689 0.5689 2.31496 0.01738 0.05385 -0.248 -1.69748 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67383 VAL_24 -4.17903 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34751 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12356 GLN_25 -5.24755 0.19686 5.13185 0.00697 0.19083 -0.17852 -1.13096 0 0 0 0 -0.63932 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21284 ILE_26 -7.35017 0.91441 1.89386 0.03179 0.07704 -0.2747 -0.96898 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74668 LEU_27 -6.13832 0.41533 0.54013 0.01585 0.04364 -0.11185 -0.05396 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.01165 GLY_28 -1.85175 0.15171 2.17302 0.00039 0 0.09244 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19712 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 -1.90384 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 1.03807 PHE_31 -8.0283 1.69955 1.80769 0.02379 0.06338 -0.00814 -0.47565 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91476 PRO_32 -4.87312 1.55137 2.18536 0.00247 0.03752 0.2723 -1.36259 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14202 CYS_33 -6.66242 1.0465 1.84432 0.00219 0.00924 -0.11416 -1.00923 0 0 0 0 0 0 0.0137 0.23934 -0.06311 0 3.25479 0.26394 -1.17491 THR_34 -3.89625 0.43113 2.85569 0.00873 0.05512 -0.01588 -1.77435 0 0 0 0 0 0 0.05451 0.0647 -0.19061 0 1.15175 0.29107 -0.96438 LEU_35 -5.21639 0.49784 -0.58319 0.0195 0.05957 -0.14142 -0.10292 0 0 0 0 0 0 0.02667 0.5127 -0.36435 0 1.66147 -0.0496 -3.68012 LEU_36 -4.32133 0.14681 3.21675 0.01705 0.11322 0.16208 -1.74854 0 0 0 0 0 0 -0.03659 0.46025 -0.2943 0 1.66147 -0.02291 -0.64604 ALA_37 -2.38762 0.12046 0.73348 0.00156 0 -0.04766 -0.42878 0 0 0 0 0 0 0.09682 0 0.11238 0 1.32468 -0.09716 -0.57183 GLN_38 -4.7913 0.33526 3.08173 0.00797 0.17096 -0.07968 -1.60971 0 0 0 0 0 0 0.13231 2.56558 -0.15362 0 -1.45095 -0.01862 -1.81007 LYS_39 -3.23951 0.43597 3.21856 0.01227 0.31816 0.00083 -3.44435 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.17235 -0.31595 ILE_40 -6.49812 1.39152 1.10924 0.02486 0.06712 -0.39404 -0.80614 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.23764 ASP_41 -1.91508 0.2535 2.63464 0.00496 0.3401 -8e-05 -3.55001 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.1967 LEU_42 -6.95757 1.43765 1.11218 0.02264 0.04679 -0.36998 -1.71551 0.0002 0 0 -0.23283 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17931 PRO_43 -3.3457 0.50154 1.90546 0.00459 0.11585 -0.18662 -1.43723 0.06152 0 0 -0.26995 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17527 GLU_44 -3.73472 1.16365 4.46135 0.00638 0.2273 -0.12344 -8.63018 0 0 0 0 -0.44506 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25124 TYR_45 -6.75431 0.49873 2.64579 0.02288 0.27057 -0.77517 -0.13208 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4611 GLN_46 -2.46331 0.12895 1.50589 0.00862 0.57903 -0.34654 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71186 GLY_47 -2.37873 0.09379 1.88108 6e-05 0 -0.02828 -0.98702 0 0 0 -1.03271 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.8304 GLU_48 -4.35133 0.53773 4.5284 0.00622 0.25397 -0.12649 -2.36062 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20955 PRO_49 -4.92435 0.49739 2.57795 0.00246 0.036 -0.18349 -0.57759 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78566 ASP_50 -4.74448 0.46549 4.41272 0.00388 0.30324 -0.04076 -2.84664 0 0 0 0 -0.58127 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60394 GLU_51 -5.50098 0.18689 5.65253 0.00514 0.2438 -0.05516 -2.94032 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64836 ILE_52 -9.02305 0.47223 4.9192 0.03428 0.07608 -0.47721 -1.99411 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26224 SER_53 -6.39566 0.3432 5.55757 0.00169 0.02532 -0.23325 -3.10799 0 0 0 0 -0.7017 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00835 ILE_54 -7.80201 0.91185 3.72159 0.02715 0.07074 -0.40652 -1.79525 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40702 GLN_55 -7.17175 0.4902 5.42123 0.0059 0.2319 -0.50603 -2.03072 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00932 LYS_56 -9.3198 0.53099 10.6705 0.01047 0.19576 0.11076 -7.58144 0 0 0 -0.08859 -0.57141 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82887 CYS_57 -9.19875 0.84752 3.27245 0.00304 0.04594 -0.20021 -2.24799 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68295 GLN_58 -6.42645 0.45603 4.9765 0.00675 0.19585 -0.34436 -2.182 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59828 GLU_59 -7.3768 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02378 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21878 ALA_60 -6.72774 0.7526 2.39309 0.00154 0 -0.07469 -1.77561 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.77948 VAL_61 -8.09479 1.06873 4.16439 0.01855 0.05311 -0.09112 -2.60461 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.34056 ARG_62 -5.08793 0.31134 5.01073 0.01315 0.21057 0.03695 -2.60808 0 0 0 -0.63841 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81058 GLN_63 -4.93158 0.29175 3.45942 0.00796 0.2532 -0.29269 -1.91114 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00022 VAL_64 -5.95896 1.23897 1.11495 0.01814 0.05154 -0.22208 -0.50776 0 0 0 0 0 0 -0.01001 0.00765 -0.49795 0 2.64269 -0.20512 -2.32794 GLN_65 -3.3377 0.22252 2.73512 0.01061 0.28378 0.17024 -1.94371 0 0 0 -0.63841 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34443 0.09073 GLY_66 -2.35622 0.46184 1.91276 0.00071 0 -0.28006 -0.34442 0.00022 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26361 PRO_67 -5.18357 0.56822 1.86022 0.0044 0.12676 -0.1222 -1.52811 0.01531 0 0 0 0 0 0.04817 0.27959 -0.57855 0 -1.64321 -0.09445 -6.24742 VAL_68 -8.37602 1.02991 1.11563 0.03227 0.05599 0.2877 -2.23753 0 0 0 0 0 0 0.02239 0.07067 -0.26833 0 2.64269 -0.23367 -5.8583 LEU_69 -8.94065 0.98789 1.03456 0.01593 0.08248 0.05389 -2.1595 0 0 0 0 0 0 0.05679 0.45947 -0.09672 0 1.66147 -0.05834 -6.90273 VAL_70 -8.13232 0.89544 1.71746 0.01812 0.04976 0.15314 -1.79656 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.07792 -4.99716 GLU_71 -7.89755 0.60477 8.99569 0.01249 0.38707 0.06976 -5.07527 0 0 0 -0.26951 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08202 ASP_72 -5.83333 0.49157 8.42558 0.00277 0.2638 0.10124 -6.68006 0 0 0 0 -0.7017 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64836 THR_73 -6.42389 0.87078 4.87544 0.017 0.05656 -0.23411 -2.56507 0 0 0 -0.89304 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.87064 CYS_74 -7.40011 1.24235 2.54789 0.00231 0.0112 -0.11082 -1.82136 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73626 LEU_75 -9.0813 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66418 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59115 CYS_76 -7.91955 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38345 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4246 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55413 1.46692 4.15742 4e-05 0 -0.19597 -1.84799 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01573 PRO_86 -7.32745 1.02654 2.51651 0.00351 0.05828 -0.10312 -1.17937 0.07105 0 0 -0.71073 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30474 TYR_87 -8.32019 0.79015 4.74581 0.02727 0.35017 0.05418 -2.55869 0 0 0 -1.03271 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10194 ILE_88 -10.4544 1.509 3.64346 0.03265 0.22818 -0.20427 -1.34435 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32539 LYS_89 -9.13391 1.22268 7.7748 0.00964 0.21967 0.03609 -4.95389 0 0 0 -0.4502 -0.77605 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27321 TRP_90 -6.64319 0.30614 4.45528 0.03079 0.50018 -0.24104 -1.2428 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48407 PHE_91 -8.4978 1.16119 3.64739 0.02332 0.19803 -0.18071 -1.74726 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84144 LEU_92 -9.93703 0.86751 4.32332 0.01419 0.08243 -0.28662 -2.13104 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95471 GLU_93 -4.45097 0.44271 4.27009 0.00692 0.75879 -0.17853 -1.46966 0 0 0 0 -0.80547 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81681 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63668 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39247 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94969 1.21384 4.67942 0.01263 0.29484 0.00939 -2.12278 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74594 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98493 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68208 ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92783 LEU_115 -7.11296 0.80612 3.02453 0.01782 0.0991 -0.11756 -2.13801 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13522 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.4499 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34307 THR_117 -5.60581 0.34271 3.84015 0.01044 0.05419 -0.07054 -2.44275 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36482 PHE_118 -10.6848 1.8519 1.59425 0.02092 0.17747 -0.06023 -1.52593 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85207 ALA_119 -6.49694 1.54683 1.46494 0.00192 0 -0.03361 -2.18123 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68888 LEU_120 -8.49939 1.63545 1.10672 0.01443 0.08142 0.1056 -2.26185 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04481 SER_121 -5.68938 0.22572 4.3314 0.00234 0.05078 0.09996 -3.1618 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53791 THR_122 -5.10853 0.79238 2.23866 0.01431 0.07891 -0.09788 -0.37899 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37255 GLY_123 -2.8218 0.43159 1.94263 7e-05 0 -0.30507 -0.44447 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95676 ASP_124 -5.23939 2.17975 5.25537 0.0033 0.24586 -0.40852 -1.13926 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21443 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.98813 1.95346 5.85437 0.01016 0.51479 0.32433 -3.08564 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.9537 PRO_128 -2.57383 0.37118 1.47914 0.00296 0.06579 -0.0618 0.131 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72428 VAL_129 -6.37396 1.05334 -0.10874 0.02057 0.05041 -0.24597 -0.48845 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08475 ARG_130 -6.88481 0.72573 4.50191 0.02599 0.35231 0.16316 -3.23319 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11525 LEU_131 -6.97772 0.73662 1.18099 0.01851 0.04943 -0.28171 -0.74274 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73802 PHE_132 -10.5686 2.80782 2.90011 0.02386 0.31994 -0.28885 -2.11854 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67738 ARG_133 -3.83598 0.43236 3.26896 0.01647 0.38408 0.06758 -2.7962 0 0 0 -0.85362 -0.58127 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97906 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08896 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13373 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.87908 0.35873 3.90548 0.00685 0.73307 -0.5955 -2.3757 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.9985 PHE_149 -8.65874 0.67013 5.78126 0.05171 0.24855 -0.81277 -0.79068 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62195 GLY_150 -3.05235 0.29329 1.715 2e-05 0 -0.054 0.10845 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66045 TRP_151 -14.0135 1.81991 3.93412 0.02815 0.44649 -0.38633 -1.25308 0 0 0 -0.4609 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87154 ASP_152 -8.16219 1.53742 9.48355 0.00574 0.33997 -0.20807 -5.35628 0.00059 0 0 0 -0.93865 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73597 PRO_153 -8.08075 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86052 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65873 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9785 1.25241 5.28451 0.0618 0.19766 -0.46006 -0.47304 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.3029 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 -4.07273 0.35283 5.10894 0.00785 0.1356 -0.00115 -2.69696 0 0 0 0 -0.71572 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87733 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 -9.39276 0.6877 10.4134 0.01573 0.24538 0.51832 -7.72835 0 0 0 0 -1.88897 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51344 ASN_173 -6.51852 0.6541 5.14645 0.00735 0.30548 -0.16048 -1.39411 0 0 0 0 -0.63932 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6853 ALA_174 -3.65377 0.44789 1.7368 0.002 0 -0.30102 -0.97991 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57922 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 -6.64444 0.68037 6.14905 0.00167 0.06806 -0.06907 -2.82975 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30723 HIS_177 -10.8067 0.7882 6.59496 0.0052 0.62963 -0.54308 -0.96473 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42701 ARG_178 -10.6433 0.77526 9.85579 0.03079 0.95794 0.26283 -4.34261 0 0 0 0 -2.31697 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39685 PHE_179 -9.83072 1.19867 4.34394 0.0233 0.27059 -0.17025 -1.20164 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98163 ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16115 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77992 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.96946 1.85373 2.24765 0.01528 0.08376 -0.26108 -2.13367 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.98986 LEU_183 -6.71227 1.0206 4.28395 0.01761 0.07898 -0.30582 -1.70268 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.1249 GLU_184 -6.18274 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.78434 1.20098 2.1167 0.02025 0.07479 -0.21662 -1.30584 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.666 GLN_186 -6.1091 0.6334 4.17513 0.00689 0.21184 -0.34058 -0.82639 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46883 GLU_187 -2.68786 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01532 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37712 TYR_188 -8.67429 1.96955 2.80127 0.02126 0.26607 -0.10869 -1.64283 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50709 PHE_189 -9.57671 1.84474 -0.10265 0.02575 0.25837 -0.09669 -0.94988 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.04949 GLY:CtermProteinFull_190 -1.15462 0.08899 1.32315 0.00014 0 -0.05164 -0.71449 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48767 HOH_191 -1.65708 0.30658 1.55319 0 0 -0.03193 -1.82491 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98215 HOH_192 -1.88554 0.27147 1.84359 0 0 -0.11385 -2.07349 0 0 0 -0.50278 0 0 0 0 0 0 1.221 0 -1.23961 HOH_193 -1.38508 0.05617 1.70108 0 0 -0.02183 -2.11962 0 0 0 -0.71073 -0.44506 0 0 0 0 0 1.221 0 -1.70407 HOH_194 -2.21733 0.22579 2.41149 0 0 0.02677 -1.80939 0 0 0 -0.38361 -0.7315 0 0 0 0 0 1.221 0 -1.25677 HOH_195 -2.37883 0.32682 2.67697 0 0 -0.05922 -2.20117 0 0 0 -0.4502 -0.73922 0 0 0 0 0 1.221 0 -1.60385 HOH_196 -1.76095 0.18677 1.7366 0 0 0.05914 -1.90085 0 0 0 0 -0.80547 0 0 0 0 0 1.221 0 -1.26376 ITT_197 -25.1669 5.26023 29.404 0.25066 3.94398 1.0679 -48.3675 0 0 0 -1.68708 -6.8934 0 0 0 0 0 0 0 -42.188 MG_198 -0.35368 4.14854 2.47797 0 0 -0.0457 -42.038 0 0 0 0 0 0 0 0 0 0 0 0 -35.8109 #END_POSE_ENERGIES_TABLE variants/ITPA.V36L.pdb