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 2.067 -45.124 1.00 0.00 A O ATOM 5 CB MET A 1 44.277 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 44.002 -0.350 -41.499 1.00 0.00 A C ATOM 7 SD MET A 1 43.940 0.176 -39.775 1.00 0.00 A S ATOM 8 CE MET A 1 42.623 1.387 -39.838 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 45.164 1.325 -42.102 1.00 0.00 A H ATOM 14 2HB MET A 1 43.439 1.498 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.050 -0.814 -41.753 1.00 0.00 A H ATOM 16 2HG MET A 1 44.785 -1.102 -41.602 1.00 0.00 A H ATOM 17 1HE MET A 1 42.465 1.805 -38.844 1.00 0.00 A H ATOM 18 2HE MET A 1 42.896 2.186 -40.529 1.00 0.00 A H ATOM 19 3HE MET A 1 41.705 0.909 -40.181 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.187 -45.199 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.351 -46.097 1.00 0.00 A C ATOM 22 C ALA A 2 44.669 3.031 -47.393 1.00 0.00 A C ATOM 23 O ALA A 2 43.772 3.756 -47.812 1.00 0.00 A O ATOM 24 CB ALA A 2 46.784 3.796 -46.583 1.00 0.00 A C ATOM 25 H ALA A 2 46.463 1.856 -44.906 1.00 0.00 A H ATOM 26 HA ALA A 2 44.815 4.080 -45.548 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.662 4.611 -47.279 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.398 4.120 -45.821 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.281 2.968 -47.075 1.00 0.00 A H ATOM 30 N ALA A 3 44.963 1.873 -47.972 1.00 0.00 A N ATOM 31 CA ALA A 3 44.408 1.509 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.894 1.485 -49.284 1.00 0.00 A C ATOM 33 O ALA A 3 42.263 1.823 -50.284 1.00 0.00 A O ATOM 34 CB ALA A 3 44.919 0.143 -49.652 1.00 0.00 A C ATOM 35 H ALA A 3 45.584 1.234 -47.505 1.00 0.00 A H ATOM 36 HA ALA A 3 44.734 2.248 -49.998 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.512 -0.137 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.007 0.163 -49.706 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.607 -0.586 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.307 1.109 -48.157 1.00 0.00 A N ATOM 41 CA SER A 4 40.876 0.920 -48.046 1.00 0.00 A C ATOM 42 C SER A 4 40.082 2.197 -48.228 1.00 0.00 A C ATOM 43 O SER A 4 38.869 2.147 -48.468 1.00 0.00 A O ATOM 44 CB SER A 4 40.564 0.310 -46.695 1.00 0.00 A C ATOM 45 OG SER A 4 40.780 1.212 -45.642 1.00 0.00 A O ATOM 46 H SER A 4 42.880 0.947 -47.347 1.00 0.00 A H ATOM 47 HA SER A 4 40.588 0.230 -48.839 1.00 0.00 A H ATOM 48 1HB SER A 4 39.527 -0.016 -46.675 1.00 0.00 A H ATOM 49 2HB SER A 4 41.189 -0.568 -46.549 1.00 0.00 A H ATOM 50 HG SER A 4 41.720 1.484 -45.651 1.00 0.00 A H ATOM 51 N LEU A 5 40.754 3.333 -48.067 1.00 0.00 A N ATOM 52 CA LEU A 5 40.150 4.644 -48.132 1.00 0.00 A C ATOM 53 C LEU A 5 40.574 5.429 -49.361 1.00 0.00 A C ATOM 54 O LEU A 5 40.133 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.509 5.439 -46.870 1.00 0.00 A C ATOM 56 CG LEU A 5 40.041 4.827 -45.543 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.450 5.736 -44.392 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.533 4.632 -45.578 1.00 0.00 A C ATOM 59 H LEU A 5 41.758 3.305 -47.885 1.00 0.00 A H ATOM 60 HA LEU A 5 39.082 4.498 -48.182 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.592 5.545 -46.822 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.070 6.433 -46.949 1.00 0.00 A H ATOM 63 HG LEU A 5 40.528 3.863 -45.396 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.118 5.301 -43.450 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.535 5.842 -44.380 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.990 6.715 -44.522 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.200 4.197 -44.635 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.045 5.596 -45.724 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.270 3.964 -46.398 1.00 0.00 A H ATOM 70 N VAL A 6 41.387 4.854 -50.220 1.00 0.00 A N ATOM 71 CA VAL A 6 41.848 5.665 -51.321 1.00 0.00 A C ATOM 72 C VAL A 6 40.746 5.819 -52.337 1.00 0.00 A C ATOM 73 O VAL A 6 40.140 4.842 -52.761 1.00 0.00 A O ATOM 74 CB VAL A 6 43.084 5.032 -51.987 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.488 5.822 -53.222 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.231 4.963 -50.991 1.00 0.00 A C ATOM 77 H VAL A 6 41.686 3.879 -50.122 1.00 0.00 A H ATOM 78 HA VAL A 6 42.110 6.652 -50.935 1.00 0.00 A H ATOM 79 HB VAL A 6 42.829 4.025 -52.319 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.362 5.360 -53.680 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.665 5.828 -53.936 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.728 6.846 -52.936 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.101 4.512 -51.469 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.482 5.969 -50.655 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.934 4.358 -50.135 1.00 0.00 A H ATOM 86 N GLY A 7 40.480 7.059 -52.728 1.00 0.00 A N ATOM 87 CA GLY A 7 39.379 7.372 -53.621 1.00 0.00 A C ATOM 88 C GLY A 7 38.043 7.536 -52.906 1.00 0.00 A C ATOM 89 O GLY A 7 37.020 7.766 -53.550 1.00 0.00 A O ATOM 90 H GLY A 7 41.054 7.838 -52.404 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.617 8.291 -54.158 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.296 6.580 -54.362 1.00 0.00 A H ATOM 93 N LYS A 8 38.033 7.380 -51.588 1.00 0.00 A N ATOM 94 CA LYS A 8 36.807 7.487 -50.826 1.00 0.00 A C ATOM 95 C LYS A 8 36.757 8.741 -49.995 1.00 0.00 A C ATOM 96 O LYS A 8 37.787 9.360 -49.712 1.00 0.00 A O ATOM 97 CB LYS A 8 36.637 6.279 -49.926 1.00 0.00 A C ATOM 98 CG LYS A 8 36.502 5.006 -50.684 1.00 0.00 A C ATOM 99 CD LYS A 8 36.338 3.851 -49.770 1.00 0.00 A C ATOM 100 CE LYS A 8 36.317 2.551 -50.531 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.387 1.399 -49.622 1.00 0.00 A N ATOM 102 H LYS A 8 38.898 7.180 -51.087 1.00 0.00 A H ATOM 103 HA LYS A 8 35.947 7.494 -51.496 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.496 6.197 -49.258 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.750 6.407 -49.301 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.636 5.064 -51.340 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.396 4.855 -51.297 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.140 3.825 -49.066 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.403 3.952 -49.219 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.404 2.492 -51.117 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.170 2.524 -51.212 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.372 0.542 -50.149 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.281 1.498 -49.097 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.600 1.407 -48.994 1.00 0.00 A H ATOM 115 N LYS A 9 35.553 9.060 -49.538 1.00 0.00 A N ATOM 116 CA LYS A 9 35.366 10.158 -48.617 1.00 0.00 A C ATOM 117 C LYS A 9 35.698 9.702 -47.211 1.00 0.00 A C ATOM 118 O LYS A 9 35.152 8.704 -46.745 1.00 0.00 A O ATOM 119 CB LYS A 9 33.933 10.689 -48.685 1.00 0.00 A C ATOM 120 CG LYS A 9 33.578 11.372 -49.999 1.00 0.00 A C ATOM 121 CD LYS A 9 32.133 11.848 -50.001 1.00 0.00 A C ATOM 122 CE LYS A 9 31.781 12.546 -51.307 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.362 12.993 -51.335 1.00 0.00 A N ATOM 124 H LYS A 9 34.750 8.526 -49.837 1.00 0.00 A H ATOM 125 HA LYS A 9 36.026 10.970 -48.885 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.232 9.866 -48.536 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.772 11.406 -47.881 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.234 12.231 -50.152 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.723 10.676 -50.823 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.468 10.994 -49.865 1.00 0.00 A H ATOM 131 2HD LYS A 9 31.977 12.543 -49.177 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.425 13.413 -51.441 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.950 11.864 -52.140 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.169 13.450 -52.214 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.754 12.193 -51.230 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.199 13.642 -50.577 1.00 0.00 A H ATOM 137 N ILE A 10 36.319 10.582 -46.464 1.00 0.00 A N ATOM 138 CA ILE A 10 36.602 10.351 -45.065 1.00 0.00 A C ATOM 139 C ILE A 10 35.971 11.446 -44.244 1.00 0.00 A C ATOM 140 O ILE A 10 36.113 12.625 -44.574 1.00 0.00 A O ATOM 141 CB ILE A 10 38.117 10.299 -44.796 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.775 9.214 -45.653 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.388 10.053 -43.320 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.286 9.257 -45.639 1.00 0.00 A C ATOM 145 H ILE A 10 36.607 11.455 -46.898 1.00 0.00 A H ATOM 146 HA ILE A 10 36.162 9.408 -44.754 1.00 0.00 A H ATOM 147 HB ILE A 10 38.571 11.247 -45.086 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.458 8.232 -45.303 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.442 9.314 -46.686 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.463 10.019 -43.148 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.952 10.859 -42.731 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.943 9.104 -43.022 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.679 8.459 -46.269 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.626 10.221 -46.021 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.644 9.123 -44.620 1.00 0.00 A H ATOM 156 N VAL A 11 35.283 11.099 -43.178 1.00 0.00 A N ATOM 157 CA VAL A 11 34.661 12.162 -42.428 1.00 0.00 A C ATOM 158 C VAL A 11 35.656 12.782 -41.483 1.00 0.00 A C ATOM 159 O VAL A 11 36.227 12.106 -40.634 1.00 0.00 A O ATOM 160 CB VAL A 11 33.456 11.630 -41.631 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.817 12.748 -40.821 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.444 11.004 -42.578 1.00 0.00 A C ATOM 163 H VAL A 11 35.189 10.122 -42.892 1.00 0.00 A H ATOM 164 HA VAL A 11 34.318 12.914 -43.131 1.00 0.00 A H ATOM 165 HB VAL A 11 33.804 10.877 -40.922 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.966 12.354 -40.264 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.548 13.156 -40.124 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.475 13.534 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.594 10.629 -42.008 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.101 11.754 -43.291 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.912 10.180 -43.117 1.00 0.00 A H ATOM 172 N PHE A 12 35.877 14.061 -41.655 1.00 0.00 A N ATOM 173 CA PHE A 12 36.884 14.783 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.162 15.501 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.384 16.427 -40.092 1.00 0.00 A O ATOM 176 CB PHE A 12 37.638 15.766 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.777 16.464 -41.146 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.597 15.779 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.029 17.807 -41.381 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.645 16.421 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.076 18.450 -40.751 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.886 17.756 -39.873 1.00 0.00 A C ATOM 183 H PHE A 12 35.309 14.551 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.594 14.089 -40.501 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.036 15.236 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.947 16.523 -42.202 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.407 14.722 -40.070 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.391 18.356 -42.073 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.282 15.870 -38.936 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.265 19.506 -40.945 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.710 18.262 -39.374 1.00 0.00 A H ATOM 192 N VAL A 13 36.397 15.068 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.591 15.563 -37.543 1.00 0.00 A C ATOM 194 C VAL A 13 36.362 16.499 -36.657 1.00 0.00 A C ATOM 195 O VAL A 13 37.423 16.167 -36.128 1.00 0.00 A O ATOM 196 CB VAL A 13 35.056 14.391 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.196 14.906 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.266 13.436 -37.582 1.00 0.00 A C ATOM 199 H VAL A 13 37.144 14.392 -38.470 1.00 0.00 A H ATOM 200 HA VAL A 13 34.765 16.116 -37.986 1.00 0.00 A H ATOM 201 HB VAL A 13 35.899 13.861 -36.254 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.827 14.065 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.792 15.558 -34.918 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.351 15.465 -35.959 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.892 12.610 -36.979 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.427 13.968 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.913 13.048 -38.369 1.00 0.00 A H ATOM 208 N THR A 14 35.806 17.680 -36.525 1.00 0.00 A N ATOM 209 CA THR A 14 36.339 18.718 -35.666 1.00 0.00 A C ATOM 210 C THR A 14 35.342 19.830 -35.562 1.00 0.00 A C ATOM 211 O THR A 14 34.539 20.033 -36.465 1.00 0.00 A O ATOM 212 CB THR A 14 37.681 19.263 -36.188 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.112 20.352 -35.360 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.538 19.747 -37.623 1.00 0.00 A C ATOM 215 H THR A 14 34.956 17.852 -37.066 1.00 0.00 A H ATOM 216 HA THR A 14 36.510 18.309 -34.667 1.00 0.00 A H ATOM 217 HB THR A 14 38.433 18.475 -36.150 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.516 20.005 -34.561 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.497 20.128 -37.975 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.222 18.919 -38.256 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.794 20.542 -37.666 1.00 0.00 A H ATOM 222 N GLY A 15 35.369 20.558 -34.473 1.00 0.00 A N ATOM 223 CA GLY A 15 34.443 21.664 -34.349 1.00 0.00 A C ATOM 224 C GLY A 15 35.141 22.987 -34.544 1.00 0.00 A C ATOM 225 O GLY A 15 34.537 24.050 -34.404 1.00 0.00 A O ATOM 226 H GLY A 15 36.034 20.343 -33.728 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.648 21.576 -35.082 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.640 -33.370 1.00 0.00 A H ATOM 229 N ASN A 16 36.416 22.930 -34.881 1.00 0.00 A N ATOM 230 CA ASN A 16 37.193 24.142 -34.977 1.00 0.00 A C ATOM 231 C ASN A 16 37.349 24.638 -36.397 1.00 0.00 A C ATOM 232 O ASN A 16 38.062 24.043 -37.200 1.00 0.00 A O ATOM 233 CB ASN A 16 38.492 23.907 -34.274 1.00 0.00 A C ATOM 234 CG ASN A 16 39.378 25.046 -34.221 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.620 25.768 -35.197 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.901 25.241 -33.042 1.00 0.00 A N ATOM 237 H ASN A 16 36.859 22.028 -35.077 1.00 0.00 A H ATOM 238 HA ASN A 16 36.670 24.925 -34.427 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.295 23.596 -33.246 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.990 23.113 -34.776 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.532 25.997 -32.878 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.657 24.597 -32.265 1.00 0.00 A H ATOM 243 N ALA A 17 36.678 25.741 -36.699 1.00 0.00 A N ATOM 244 CA ALA A 17 36.691 26.322 -38.032 1.00 0.00 A C ATOM 245 C ALA A 17 38.064 26.694 -38.539 1.00 0.00 A C ATOM 246 O ALA A 17 38.321 26.590 -39.731 1.00 0.00 A O ATOM 247 CB ALA A 17 35.822 27.555 -38.072 1.00 0.00 A C ATOM 248 H ALA A 17 36.140 26.190 -35.968 1.00 0.00 A H ATOM 249 HA ALA A 17 36.292 25.571 -38.715 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.821 27.966 -39.080 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.805 27.292 -37.785 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.214 28.297 -37.378 1.00 0.00 A H ATOM 253 N LYS A 18 38.960 27.132 -37.660 1.00 0.00 A N ATOM 254 CA LYS A 18 40.259 27.571 -38.150 1.00 0.00 A C ATOM 255 C LYS A 18 41.088 26.370 -38.517 1.00 0.00 A C ATOM 256 O LYS A 18 41.841 26.373 -39.486 1.00 0.00 A O ATOM 257 CB LYS A 18 40.988 28.419 -37.106 1.00 0.00 A C ATOM 258 CG LYS A 18 40.338 29.768 -36.828 1.00 0.00 A C ATOM 259 CD LYS A 18 40.467 30.701 -38.023 1.00 0.00 A C ATOM 260 CE LYS A 18 39.930 32.088 -37.705 1.00 0.00 A C ATOM 261 NZ LYS A 18 40.006 32.998 -38.880 1.00 0.00 A N ATOM 262 H LYS A 18 38.742 27.158 -36.674 1.00 0.00 A H ATOM 263 HA LYS A 18 40.119 28.170 -39.051 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.040 27.872 -36.165 1.00 0.00 A H ATOM 265 2HB LYS A 18 42.011 28.601 -37.435 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.281 29.624 -36.604 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.815 30.230 -35.964 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.517 30.784 -38.308 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.911 30.291 -38.866 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.891 32.011 -37.386 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.505 32.523 -36.887 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.641 33.905 -38.627 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.969 33.091 -39.171 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.460 32.616 -39.638 1.00 0.00 A H ATOM 275 N LYS A 19 40.954 25.316 -37.739 1.00 0.00 A N ATOM 276 CA LYS A 19 41.685 24.113 -38.038 1.00 0.00 A C ATOM 277 C LYS A 19 41.194 23.579 -39.367 1.00 0.00 A C ATOM 278 O LYS A 19 41.973 23.116 -40.194 1.00 0.00 A O ATOM 279 CB LYS A 19 41.513 23.073 -36.931 1.00 0.00 A C ATOM 280 CG LYS A 19 42.318 23.356 -35.670 1.00 0.00 A C ATOM 281 CD LYS A 19 41.918 22.423 -34.536 1.00 0.00 A C ATOM 282 CE LYS A 19 42.274 20.979 -34.855 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.894 20.056 -33.752 1.00 0.00 A N ATOM 284 H LYS A 19 40.337 25.347 -36.929 1.00 0.00 A H ATOM 285 HA LYS A 19 42.738 24.370 -38.153 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.461 23.011 -36.649 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.810 22.092 -37.304 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.380 23.225 -35.880 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.153 24.387 -35.356 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.430 22.722 -33.620 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.843 22.494 -34.370 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.761 20.670 -35.765 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.348 20.898 -35.025 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.146 19.110 -34.002 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.380 20.321 -32.907 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.898 20.108 -33.597 1.00 0.00 A H ATOM 297 N LEU A 20 39.891 23.646 -39.582 1.00 0.00 A N ATOM 298 CA LEU A 20 39.337 23.208 -40.840 1.00 0.00 A C ATOM 299 C LEU A 20 39.897 24.029 -41.969 1.00 0.00 A C ATOM 300 O LEU A 20 40.346 23.479 -42.974 1.00 0.00 A O ATOM 301 CB LEU A 20 37.808 23.319 -40.820 1.00 0.00 A C ATOM 302 CG LEU A 20 37.071 22.224 -40.037 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.609 22.615 -39.870 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.202 20.899 -40.772 1.00 0.00 A C ATOM 305 H LEU A 20 39.271 24.007 -38.856 1.00 0.00 A H ATOM 306 HA LEU A 20 39.612 22.168 -40.995 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.534 24.279 -40.384 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.444 23.293 -41.847 1.00 0.00 A H ATOM 309 HG LEU A 20 37.507 22.132 -39.042 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.085 21.838 -39.315 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.544 23.557 -39.325 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.149 22.731 -40.851 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.678 20.121 -40.216 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.765 20.989 -41.767 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.634 -40.862 1.00 0.00 A H ATOM 316 N GLU A 21 39.886 25.350 -41.816 1.00 0.00 A N ATOM 317 CA GLU A 21 40.338 26.216 -42.881 1.00 0.00 A C ATOM 318 C GLU A 21 41.727 25.836 -43.358 1.00 0.00 A C ATOM 319 O GLU A 21 41.925 25.682 -44.563 1.00 0.00 A O ATOM 320 CB GLU A 21 40.328 27.674 -42.417 1.00 0.00 A C ATOM 321 CG GLU A 21 40.785 28.674 -43.469 1.00 0.00 A C ATOM 322 CD GLU A 21 40.823 30.086 -42.958 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.464 30.298 -41.824 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.210 30.956 -43.702 1.00 0.00 A O ATOM 325 H GLU A 21 39.559 25.767 -40.945 1.00 0.00 A H ATOM 326 HA GLU A 21 39.651 26.108 -43.719 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.319 27.951 -42.108 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.978 27.784 -41.547 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.782 28.396 -43.810 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.111 28.619 -44.323 1.00 0.00 A H ATOM 331 N GLU A 22 42.699 25.678 -42.449 1.00 0.00 A N ATOM 332 CA GLU A 22 44.048 25.398 -42.927 1.00 0.00 A C ATOM 333 C GLU A 22 44.139 24.037 -43.582 1.00 0.00 A C ATOM 334 O GLU A 22 44.858 23.891 -44.563 1.00 0.00 A O ATOM 335 CB GLU A 22 45.055 25.447 -41.790 1.00 0.00 A C ATOM 336 CG GLU A 22 45.243 26.805 -41.220 1.00 0.00 A C ATOM 337 CD GLU A 22 46.309 26.862 -40.219 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.972 25.879 -39.994 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.486 27.906 -39.647 1.00 0.00 A O ATOM 340 H GLU A 22 42.492 25.752 -41.449 1.00 0.00 A H ATOM 341 HA GLU A 22 44.301 26.155 -43.668 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.727 24.778 -40.988 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.022 25.086 -42.146 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.483 27.495 -42.030 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.305 27.127 -40.767 1.00 0.00 A H ATOM 346 N VAL A 23 43.430 23.033 -43.079 1.00 0.00 A N ATOM 347 CA VAL A 23 43.531 21.730 -43.718 1.00 0.00 A C ATOM 348 C VAL A 23 42.965 21.851 -45.105 1.00 0.00 A C ATOM 349 O VAL A 23 43.526 21.328 -46.061 1.00 0.00 A O ATOM 350 CB VAL A 23 42.763 20.653 -42.929 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.695 19.358 -43.723 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.581 1.00 0.00 A C ATOM 353 H VAL A 23 42.830 23.179 -42.263 1.00 0.00 A H ATOM 354 HA VAL A 23 44.580 21.453 -43.782 1.00 0.00 A H ATOM 355 HB VAL A 23 41.737 20.991 -42.776 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.148 18.609 -43.151 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.182 19.536 -44.669 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.705 18.997 -43.920 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.880 19.664 -41.028 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.456 20.093 -41.734 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.430 21.356 -41.013 1.00 0.00 A H ATOM 362 N VAL A 24 41.856 22.550 -45.236 1.00 0.00 A N ATOM 363 CA VAL A 24 41.260 22.698 -46.539 1.00 0.00 A C ATOM 364 C VAL A 24 42.173 23.479 -47.473 1.00 0.00 A C ATOM 365 O VAL A 24 42.346 23.092 -48.609 1.00 0.00 A O ATOM 366 CB VAL A 24 39.901 23.415 -46.422 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.376 23.788 -47.799 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.909 22.527 -45.687 1.00 0.00 A C ATOM 369 H VAL A 24 41.426 22.982 -44.417 1.00 0.00 A H ATOM 370 HA VAL A 24 41.099 21.705 -46.959 1.00 0.00 A H ATOM 371 HB VAL A 24 40.039 24.344 -45.868 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.416 24.295 -47.698 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.085 24.452 -48.293 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.247 22.886 -48.396 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.951 23.042 -45.607 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.776 21.596 -46.238 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.286 22.307 -44.689 1.00 0.00 A H ATOM 378 N GLN A 25 42.784 24.560 -47.013 1.00 0.00 A N ATOM 379 CA GLN A 25 43.667 25.332 -47.882 1.00 0.00 A C ATOM 380 C GLN A 25 44.926 24.570 -48.331 1.00 0.00 A C ATOM 381 O GLN A 25 45.370 24.700 -49.470 1.00 0.00 A O ATOM 382 CB GLN A 25 44.080 26.625 -47.174 1.00 0.00 A C ATOM 383 CG GLN A 25 42.959 27.639 -47.026 1.00 0.00 A C ATOM 384 CD GLN A 25 43.410 28.900 -46.313 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.479 28.933 -45.697 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.597 29.947 -46.393 1.00 0.00 A N ATOM 387 H GLN A 25 42.639 24.857 -46.050 1.00 0.00 A H ATOM 388 HA GLN A 25 43.104 25.590 -48.778 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.456 26.389 -46.178 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.892 27.099 -47.726 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.600 27.916 -48.017 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.152 27.190 -46.448 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.841 30.806 -45.942 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.739 29.876 -46.903 1.00 0.00 A H ATOM 395 N ILE A 26 45.487 23.763 -47.443 1.00 0.00 A N ATOM 396 CA ILE A 26 46.675 22.966 -47.720 1.00 0.00 A C ATOM 397 C ILE A 26 46.416 21.725 -48.560 1.00 0.00 A C ATOM 398 O ILE A 26 47.199 21.449 -49.466 1.00 0.00 A O ATOM 399 CB ILE A 26 47.342 22.538 -46.401 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.878 23.761 -45.653 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.460 21.542 -46.669 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.282 23.474 -44.225 1.00 0.00 A C ATOM 403 H ILE A 26 45.071 23.695 -46.516 1.00 0.00 A H ATOM 404 HA ILE A 26 47.361 23.599 -48.279 1.00 0.00 A H ATOM 405 HB ILE A 26 46.600 22.072 -45.753 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.745 24.158 -46.179 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.118 24.542 -45.641 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.921 21.249 -45.725 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.050 20.659 -47.160 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.209 22.000 -47.313 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.651 24.389 -43.760 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.419 23.108 -43.668 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.068 22.719 -44.214 1.00 0.00 A H ATOM 414 N LEU A 27 45.375 20.953 -48.301 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.785 -49.147 1.00 0.00 A C ATOM 416 C LEU A 27 44.530 20.195 -50.442 1.00 0.00 A C ATOM 417 O LEU A 27 43.832 21.186 -50.534 1.00 0.00 A O ATOM 418 CB LEU A 27 44.303 18.740 -48.438 1.00 0.00 A C ATOM 419 CG LEU A 27 44.888 18.149 -47.150 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.871 17.211 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.183 17.416 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.730 21.165 -47.537 1.00 0.00 A H ATOM 423 HA LEU A 27 46.153 19.368 -49.381 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.348 19.199 -48.188 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.118 17.917 -49.128 1.00 0.00 A H ATOM 426 HG LEU A 27 45.091 18.951 -46.439 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.287 16.791 -45.597 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.962 17.766 -46.278 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.635 16.405 -47.208 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.598 16.995 -46.553 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.980 16.612 -48.178 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.898 18.113 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.455 -51.480 1.00 0.00 A N ATOM 434 CA GLY A 28 44.168 19.756 -52.735 1.00 0.00 A C ATOM 435 C GLY A 28 44.553 18.696 -53.703 1.00 0.00 A C ATOM 436 O GLY A 28 45.175 17.706 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.445 18.681 -51.408 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.085 19.781 -52.613 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.494 20.732 -53.093 1.00 0.00 A H ATOM 440 N ASP A 29 44.196 18.874 -54.942 1.00 0.00 A N ATOM 441 CA ASP A 29 44.520 17.842 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.049 17.700 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.735 18.715 -55.858 1.00 0.00 A O ATOM 444 CB ASP A 29 43.948 18.184 -57.243 1.00 0.00 A C ATOM 445 CG ASP A 29 42.447 18.093 -57.273 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.884 17.619 -56.323 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.870 18.495 -58.243 1.00 0.00 A O ATOM 448 H ASP A 29 43.710 19.710 -55.232 1.00 0.00 A H ATOM 449 HA ASP A 29 44.045 16.944 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.247 19.194 -57.522 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.360 17.505 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.618 16.494 -56.108 1.00 0.00 A N ATOM 453 CA LYS A 30 45.947 15.197 -56.141 1.00 0.00 A C ATOM 454 C LYS A 30 45.918 14.460 -54.790 1.00 0.00 A C ATOM 455 O LYS A 30 46.414 13.339 -54.703 1.00 0.00 A O ATOM 456 CB LYS A 30 46.607 14.331 -57.209 1.00 0.00 A C ATOM 457 CG LYS A 30 46.439 14.890 -58.635 1.00 0.00 A C ATOM 458 CD LYS A 30 47.098 13.998 -59.687 1.00 0.00 A C ATOM 459 CE LYS A 30 46.911 14.572 -61.093 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.564 13.732 -62.132 1.00 0.00 A N ATOM 461 H LYS A 30 47.621 16.484 -56.217 1.00 0.00 A H ATOM 462 HA LYS A 30 44.921 15.362 -56.442 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.673 14.238 -56.997 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.180 13.327 -57.179 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.377 14.974 -58.866 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.888 15.881 -58.691 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.164 13.911 -59.476 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.656 13.002 -59.649 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.847 14.642 -61.309 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.342 15.573 -61.126 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.418 14.146 -63.041 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.555 13.672 -61.944 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.163 12.805 -62.116 1.00 0.00 A H ATOM 474 N PHE A 31 45.353 15.051 -53.740 1.00 0.00 A N ATOM 475 CA PHE A 31 45.227 14.321 -52.479 1.00 0.00 A C ATOM 476 C PHE A 31 44.366 13.083 -52.796 1.00 0.00 A C ATOM 477 O PHE A 31 43.256 13.246 -53.283 1.00 0.00 A O ATOM 478 CB PHE A 31 44.583 15.179 -51.388 1.00 0.00 A C ATOM 479 CG PHE A 31 44.471 14.485 -50.060 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.592 13.944 -49.447 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.246 14.373 -49.420 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.489 13.306 -48.225 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.141 13.737 -48.199 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.264 13.202 -47.601 1.00 0.00 A C ATOM 485 H PHE A 31 45.009 16.005 -53.812 1.00 0.00 A H ATOM 486 HA PHE A 31 46.217 14.048 -52.128 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.166 16.089 -51.249 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.584 15.476 -51.702 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.560 14.026 -49.940 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.358 14.795 -49.893 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.378 12.885 -47.755 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.171 13.656 -47.707 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.183 12.699 -46.639 1.00 0.00 A H ATOM 494 N PRO A 32 44.833 11.844 -52.543 1.00 0.00 A N ATOM 495 CA PRO A 32 44.160 10.569 -52.820 1.00 0.00 A C ATOM 496 C PRO A 32 42.769 10.366 -52.237 1.00 0.00 A C ATOM 497 O PRO A 32 42.022 9.515 -52.731 1.00 0.00 A O ATOM 498 CB PRO A 32 45.144 9.567 -52.206 1.00 0.00 A C ATOM 499 CG PRO A 32 46.474 10.222 -52.354 1.00 0.00 A C ATOM 500 CD PRO A 32 46.212 11.674 -52.054 1.00 0.00 A C ATOM 501 HA PRO A 32 44.119 10.462 -53.914 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.878 9.373 -51.156 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.080 8.605 -52.736 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.199 9.771 -51.661 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.865 10.063 -53.370 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.291 11.845 -50.970 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.935 12.298 -52.600 1.00 0.00 A H ATOM 508 N CYS A 33 42.418 11.106 -51.205 1.00 0.00 A N ATOM 509 CA CYS A 33 41.119 10.938 -50.567 1.00 0.00 A C ATOM 510 C CYS A 33 40.355 12.248 -50.520 1.00 0.00 A C ATOM 511 O CYS A 33 40.907 13.304 -50.821 1.00 0.00 A O ATOM 512 CB CYS A 33 41.281 10.401 -49.145 1.00 0.00 A C ATOM 513 SG CYS A 33 42.138 8.811 -49.050 1.00 0.00 A S ATOM 514 H CYS A 33 43.055 11.802 -50.845 1.00 0.00 A H ATOM 515 HA CYS A 33 40.531 10.226 -51.146 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.838 11.121 -48.546 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.299 10.284 -48.687 1.00 0.00 A H ATOM 518 HG CYS A 33 41.086 8.067 -49.376 1.00 0.00 A H ATOM 519 N THR A 34 39.094 12.199 -50.154 1.00 0.00 A N ATOM 520 CA THR A 34 38.343 13.436 -50.009 1.00 0.00 A C ATOM 521 C THR A 34 37.975 13.590 -48.561 1.00 0.00 A C ATOM 522 O THR A 34 37.452 12.660 -47.963 1.00 0.00 A O ATOM 523 CB THR A 34 37.078 13.452 -50.878 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.450 13.369 -52.258 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.279 14.723 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.643 11.298 -49.972 1.00 0.00 A H ATOM 527 HA THR A 34 38.969 14.280 -50.295 1.00 0.00 A H ATOM 528 HB THR A 34 36.462 12.594 -50.627 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.230 13.911 -52.410 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.389 14.711 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.981 14.792 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.890 15.587 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.238 14.743 -47.980 1.00 0.00 A N ATOM 534 CA LEU A 35 37.782 14.929 -46.621 1.00 0.00 A C ATOM 535 C LEU A 35 36.462 15.652 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.244 16.573 -47.409 1.00 0.00 A O ATOM 537 CB LEU A 35 38.814 15.719 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.202 15.079 -45.691 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.074 15.919 -44.767 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.064 13.657 -45.169 1.00 0.00 A C ATOM 541 H LEU A 35 38.741 15.468 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.635 13.955 -46.161 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.939 16.701 -46.264 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.427 15.858 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.679 15.060 -46.672 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.061 15.463 -44.685 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.173 16.925 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.615 15.970 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.051 13.201 -45.087 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.590 13.675 -44.187 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.451 13.075 -45.856 1.00 0.00 A H ATOM 552 N VAL A 36 35.587 15.213 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.289 15.814 -45.556 1.00 0.00 A C ATOM 554 C VAL A 36 34.243 16.476 -44.209 1.00 0.00 A C ATOM 555 O VAL A 36 34.370 15.799 -43.205 1.00 0.00 A O ATOM 556 CB VAL A 36 33.187 14.762 -45.643 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.844 15.402 -45.419 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.253 14.085 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.847 14.407 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.132 16.569 -46.327 1.00 0.00 A H ATOM 561 HB VAL A 36 33.323 14.025 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.064 14.645 -45.483 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.815 15.867 -44.430 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.672 16.163 -46.180 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.471 13.343 -47.035 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.115 14.824 -47.773 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.224 13.604 -47.107 1.00 0.00 A H ATOM 568 N ALA A 37 34.079 17.779 -44.137 1.00 0.00 A N ATOM 569 CA ALA A 37 34.039 18.352 -42.803 1.00 0.00 A C ATOM 570 C ALA A 37 32.722 18.064 -42.134 1.00 0.00 A C ATOM 571 O ALA A 37 31.670 18.133 -42.767 1.00 0.00 A O ATOM 572 CB ALA A 37 34.265 19.840 -42.875 1.00 0.00 A C ATOM 573 H ALA A 37 33.986 18.345 -44.970 1.00 0.00 A H ATOM 574 HA ALA A 37 34.824 17.892 -42.208 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.244 20.256 -41.865 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.232 20.038 -43.332 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.300 -43.473 1.00 0.00 A H ATOM 578 N GLN A 38 32.794 17.723 -40.856 1.00 0.00 A N ATOM 579 CA GLN A 38 31.605 17.527 -40.044 1.00 0.00 A C ATOM 580 C GLN A 38 31.882 17.927 -38.605 1.00 0.00 A C ATOM 581 O GLN A 38 32.921 17.592 -38.032 1.00 0.00 A O ATOM 582 CB GLN A 38 31.139 16.070 -40.107 1.00 0.00 A C ATOM 583 CG GLN A 38 29.842 15.798 -39.364 1.00 0.00 A C ATOM 584 CD GLN A 38 29.352 14.376 -39.557 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.614 13.748 -40.588 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.634 13.858 -38.566 1.00 0.00 A N ATOM 587 H GLN A 38 33.719 17.597 -40.443 1.00 0.00 A H ATOM 588 HA GLN A 38 30.815 18.170 -40.426 1.00 0.00 A H ATOM 589 1HB GLN A 38 30.998 15.777 -41.148 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.910 15.422 -39.688 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.005 15.961 -38.299 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.074 16.477 -39.733 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.284 12.923 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.446 14.402 -37.748 1.00 0.00 A H ATOM 595 N LYS A 39 30.951 18.664 -38.023 1.00 0.00 A N ATOM 596 CA LYS A 39 31.056 19.024 -36.623 1.00 0.00 A C ATOM 597 C LYS A 39 30.349 18.088 -35.687 1.00 0.00 A C ATOM 598 O LYS A 39 29.148 17.864 -35.811 1.00 0.00 A O ATOM 599 CB LYS A 39 30.519 20.441 -36.413 1.00 0.00 A C ATOM 600 CG LYS A 39 30.584 20.930 -34.971 1.00 0.00 A C ATOM 601 CD LYS A 39 30.125 22.375 -34.856 1.00 0.00 A C ATOM 602 CE LYS A 39 30.372 22.927 -33.460 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.571 22.212 -32.429 1.00 0.00 A N ATOM 604 H LYS A 39 30.158 18.981 -38.560 1.00 0.00 A H ATOM 605 HA LYS A 39 32.118 18.970 -36.390 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.140 -37.028 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.479 20.488 -36.735 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.946 20.304 -34.346 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.608 20.853 -34.607 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.664 22.987 -35.581 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.060 22.438 -35.078 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.428 22.830 -33.213 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.110 23.984 -33.435 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.763 22.606 -31.520 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.588 22.309 -32.639 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.819 21.232 -32.430 1.00 0.00 A H ATOM 617 N ILE A 40 31.121 17.488 -34.806 1.00 0.00 A N ATOM 618 CA ILE A 40 30.593 16.668 -33.741 1.00 0.00 A C ATOM 619 C ILE A 40 31.195 17.162 -32.449 1.00 0.00 A C ATOM 620 O ILE A 40 32.406 17.360 -32.363 1.00 0.00 A O ATOM 621 CB ILE A 40 30.914 15.176 -33.950 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.317 14.680 -35.269 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.393 14.352 -32.782 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.710 13.265 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.121 17.612 -34.887 1.00 0.00 A H ATOM 626 HA ILE A 40 29.509 16.763 -33.688 1.00 0.00 A H ATOM 627 HB ILE A 40 31.993 15.043 -34.022 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.230 14.730 -35.217 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.634 15.335 -36.081 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.628 13.301 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.864 14.690 -31.860 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.312 14.475 -32.704 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.249 12.985 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.795 13.200 -35.715 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.371 12.586 -34.841 1.00 0.00 A H ATOM 636 N ASP A 41 30.388 17.352 -31.428 1.00 0.00 A N ATOM 637 CA ASP A 41 30.921 17.895 -30.189 1.00 0.00 A C ATOM 638 C ASP A 41 31.586 16.776 -29.409 1.00 0.00 A C ATOM 639 O ASP A 41 31.117 16.367 -28.355 1.00 0.00 A O ATOM 640 CB ASP A 41 29.818 18.544 -29.349 1.00 0.00 A C ATOM 641 CG ASP A 41 29.179 19.744 -30.035 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.892 20.502 -30.649 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.984 19.890 -29.939 1.00 0.00 A O ATOM 644 H ASP A 41 29.408 17.122 -31.505 1.00 0.00 A H ATOM 645 HA ASP A 41 31.676 18.645 -30.427 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.042 17.808 -29.137 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.231 18.868 -28.393 1.00 0.00 A H ATOM 648 N LEU A 42 32.681 16.277 -29.943 1.00 0.00 A N ATOM 649 CA LEU A 42 33.383 15.184 -29.313 1.00 0.00 A C ATOM 650 C LEU A 42 34.043 15.610 -28.007 1.00 0.00 A C ATOM 651 O LEU A 42 34.483 16.747 -27.892 1.00 0.00 A O ATOM 652 CB LEU A 42 34.443 14.627 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.904 13.944 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.068 13.503 -32.411 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.037 12.757 -31.140 1.00 0.00 A C ATOM 656 H LEU A 42 33.008 16.694 -30.814 1.00 0.00 A H ATOM 657 HA LEU A 42 32.651 14.404 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.090 15.444 -30.588 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.049 13.898 -29.734 1.00 0.00 A H ATOM 660 HG LEU A 42 33.307 14.655 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.685 13.018 -33.309 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.660 14.373 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.694 12.802 -31.859 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.653 12.272 -32.038 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.633 12.044 -30.570 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.202 13.103 -30.529 1.00 0.00 A H ATOM 667 N PRO A 43 34.144 14.725 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.822 14.937 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.309 14.932 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.767 14.467 -27.017 1.00 0.00 A O ATOM 671 CB PRO A 43 34.363 13.764 -24.914 1.00 0.00 A C ATOM 672 CG PRO A 43 34.088 12.684 -25.920 1.00 0.00 A C ATOM 673 CD PRO A 43 33.547 13.405 -27.127 1.00 0.00 A C ATOM 674 HA PRO A 43 34.498 15.882 -25.300 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.151 13.494 -24.193 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.473 14.046 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.014 12.129 -26.145 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.370 11.955 -25.515 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.885 12.868 -28.014 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.445 13.444 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.063 15.415 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.502 15.228 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.968 14.412 -23.833 1.00 0.00 A C ATOM 684 O GLU A 44 38.201 14.193 -22.901 1.00 0.00 A O ATOM 685 CB GLU A 44 39.213 16.583 -25.057 1.00 0.00 A C ATOM 686 CG GLU A 44 38.945 17.414 -26.303 1.00 0.00 A C ATOM 687 CD GLU A 44 39.896 18.570 -26.452 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.724 18.746 -25.592 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.794 19.275 -27.428 1.00 0.00 A O ATOM 690 H GLU A 44 36.639 15.922 -24.252 1.00 0.00 A H ATOM 691 HA GLU A 44 38.779 14.679 -25.937 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.904 17.169 -24.191 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.289 16.431 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.031 16.773 -27.181 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.924 17.793 -26.262 1.00 0.00 A H ATOM 696 N TYR A 45 40.217 13.992 -23.844 1.00 0.00 A N ATOM 697 CA TYR A 45 40.750 13.095 -22.828 1.00 0.00 A C ATOM 698 C TYR A 45 42.005 13.633 -22.211 1.00 0.00 A C ATOM 699 O TYR A 45 42.692 14.466 -22.785 1.00 0.00 A O ATOM 700 CB TYR A 45 41.018 11.709 -23.419 1.00 0.00 A C ATOM 701 CG TYR A 45 39.800 11.066 -24.042 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.456 11.358 -25.354 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.025 10.184 -23.303 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.342 10.771 -25.923 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.913 9.597 -23.873 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.571 9.888 -25.177 1.00 0.00 A C ATOM 707 OH TYR A 45 36.462 9.303 -25.745 1.00 0.00 A O ATOM 708 H TYR A 45 40.823 14.306 -24.587 1.00 0.00 A H ATOM 709 HA TYR A 45 40.011 12.979 -22.035 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.793 11.782 -24.182 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.390 11.046 -22.638 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.064 12.052 -25.935 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.295 9.955 -22.271 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.072 11.000 -26.954 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.304 8.904 -23.290 1.00 0.00 A H ATOM 716 HH TYR A 45 36.366 9.609 -26.649 1.00 0.00 A H ATOM 717 N GLN A 46 42.291 13.140 -21.020 1.00 0.00 A N ATOM 718 CA GLN A 46 43.490 13.490 -20.289 1.00 0.00 A C ATOM 719 C GLN A 46 44.568 12.515 -20.697 1.00 0.00 A C ATOM 720 O GLN A 46 44.247 11.379 -21.028 1.00 0.00 A O ATOM 721 CB GLN A 46 43.259 13.449 -18.776 1.00 0.00 A C ATOM 722 CG GLN A 46 42.140 14.355 -18.291 1.00 0.00 A C ATOM 723 CD GLN A 46 42.461 15.825 -18.486 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.446 16.337 -17.947 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.629 16.513 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.644 12.489 -20.599 1.00 0.00 A H ATOM 727 HA GLN A 46 43.815 14.494 -20.557 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.022 12.429 -18.472 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.175 13.740 -18.261 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.233 14.125 -18.850 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.978 14.179 -17.228 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.788 17.487 -19.425 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.842 16.058 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.826 12.924 -20.691 1.00 0.00 A N ATOM 735 CA GLY A 47 46.880 11.956 -21.019 1.00 0.00 A C ATOM 736 C GLY A 47 47.850 12.452 -22.076 1.00 0.00 A C ATOM 737 O GLY A 47 47.940 13.653 -22.323 1.00 0.00 A O ATOM 738 H GLY A 47 46.043 13.895 -20.463 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.434 11.707 -20.115 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.431 11.028 -21.371 1.00 0.00 A H ATOM 741 N GLU A 48 48.579 11.522 -22.696 1.00 0.00 A N ATOM 742 CA GLU A 48 49.532 11.894 -23.723 1.00 0.00 A C ATOM 743 C GLU A 48 48.810 12.189 -25.026 1.00 0.00 A C ATOM 744 O GLU A 48 47.781 11.573 -25.285 1.00 0.00 A O ATOM 745 CB GLU A 48 50.563 10.783 -23.929 1.00 0.00 A C ATOM 746 CG GLU A 48 51.486 10.553 -22.741 1.00 0.00 A C ATOM 747 CD GLU A 48 52.565 9.545 -23.025 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.666 9.111 -24.147 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.290 9.209 -22.118 1.00 0.00 A O ATOM 750 H GLU A 48 48.474 10.527 -22.452 1.00 0.00 A H ATOM 751 HA GLU A 48 50.078 12.758 -23.368 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.050 9.845 -24.140 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.183 11.019 -24.794 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.952 11.499 -22.467 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.893 10.213 -21.894 1.00 0.00 A H ATOM 756 N PRO A 49 49.308 13.074 -25.894 1.00 0.00 A N ATOM 757 CA PRO A 49 48.750 13.357 -27.199 1.00 0.00 A C ATOM 758 C PRO A 49 48.419 12.122 -28.034 1.00 0.00 A C ATOM 759 O PRO A 49 47.451 12.131 -28.783 1.00 0.00 A O ATOM 760 CB PRO A 49 49.868 14.172 -27.842 1.00 0.00 A C ATOM 761 CG PRO A 49 50.500 14.877 -26.688 1.00 0.00 A C ATOM 762 CD PRO A 49 50.496 13.878 -25.578 1.00 0.00 A C ATOM 763 HA PRO A 49 47.850 13.970 -27.057 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.566 13.501 -28.373 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.451 14.860 -28.590 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.515 15.205 -26.954 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.932 15.782 -26.436 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.415 13.268 -25.599 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.413 14.445 -24.643 1.00 0.00 A H ATOM 770 N ASP A 50 49.206 11.047 -27.936 1.00 0.00 A N ATOM 771 CA ASP A 50 48.862 9.875 -28.739 1.00 0.00 A C ATOM 772 C ASP A 50 47.662 9.179 -28.151 1.00 0.00 A C ATOM 773 O ASP A 50 46.791 8.687 -28.864 1.00 0.00 A O ATOM 774 CB ASP A 50 50.037 8.898 -28.820 1.00 0.00 A C ATOM 775 CG ASP A 50 51.214 9.451 -29.612 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.047 10.453 -30.265 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.269 8.865 -29.556 1.00 0.00 A O ATOM 778 H ASP A 50 50.013 11.037 -27.329 1.00 0.00 A H ATOM 779 HA ASP A 50 48.610 10.206 -29.747 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.378 8.655 -27.812 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.706 7.970 -29.286 1.00 0.00 A H ATOM 782 N GLU A 51 47.605 9.145 -26.833 1.00 0.00 A N ATOM 783 CA GLU A 51 46.538 8.452 -26.159 1.00 0.00 A C ATOM 784 C GLU A 51 45.232 9.151 -26.433 1.00 0.00 A C ATOM 785 O GLU A 51 44.188 8.529 -26.637 1.00 0.00 A O ATOM 786 CB GLU A 51 46.776 8.397 -24.645 1.00 0.00 A C ATOM 787 CG GLU A 51 47.928 7.525 -24.203 1.00 0.00 A C ATOM 788 CD GLU A 51 48.209 7.602 -22.698 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.539 6.589 -22.134 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.095 8.674 -22.121 1.00 0.00 A O ATOM 791 H GLU A 51 48.319 9.612 -26.292 1.00 0.00 A H ATOM 792 HA GLU A 51 46.468 7.430 -26.531 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.968 9.402 -24.270 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.878 8.028 -24.152 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.703 6.491 -24.462 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.821 7.827 -24.749 1.00 0.00 A H ATOM 797 N ILE A 52 45.306 10.473 -26.427 1.00 0.00 A N ATOM 798 CA ILE A 52 44.151 11.303 -26.627 1.00 0.00 A C ATOM 799 C ILE A 52 43.607 11.200 -28.017 1.00 0.00 A C ATOM 800 O ILE A 52 42.404 11.021 -28.184 1.00 0.00 A O ATOM 801 CB ILE A 52 44.480 12.757 -26.327 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.801 12.897 -24.869 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.317 13.653 -26.730 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.436 14.211 -24.521 1.00 0.00 A C ATOM 805 H ILE A 52 46.217 10.910 -26.275 1.00 0.00 A H ATOM 806 HA ILE A 52 43.372 10.993 -25.932 1.00 0.00 A H ATOM 807 HB ILE A 52 45.368 13.051 -26.886 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.891 12.788 -24.304 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.477 12.097 -24.573 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.560 14.693 -26.511 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.120 13.549 -27.801 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.426 13.367 -26.173 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.641 14.244 -23.454 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.368 14.323 -25.072 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.758 15.021 -24.786 1.00 0.00 A H ATOM 816 N SER A 53 44.481 11.318 -29.016 1.00 0.00 A N ATOM 817 CA SER A 53 44.057 11.245 -30.401 1.00 0.00 A C ATOM 818 C SER A 53 43.451 9.893 -30.726 1.00 0.00 A C ATOM 819 O SER A 53 42.478 9.803 -31.475 1.00 0.00 A O ATOM 820 CB SER A 53 45.223 11.525 -31.307 1.00 0.00 A C ATOM 821 OG SER A 53 45.637 12.841 -31.175 1.00 0.00 A O ATOM 822 H SER A 53 45.471 11.464 -28.818 1.00 0.00 A H ATOM 823 HA SER A 53 43.301 12.015 -30.563 1.00 0.00 A H ATOM 824 1HB SER A 53 46.049 10.850 -31.061 1.00 0.00 A H ATOM 825 2HB SER A 53 44.942 11.331 -32.329 1.00 0.00 A H ATOM 826 HG SER A 53 44.810 13.384 -31.099 1.00 0.00 A H ATOM 827 N ILE A 54 44.000 8.820 -30.178 1.00 0.00 A N ATOM 828 CA ILE A 54 43.403 7.528 -30.449 1.00 0.00 A C ATOM 829 C ILE A 54 41.997 7.473 -29.894 1.00 0.00 A C ATOM 830 O ILE A 54 41.066 7.075 -30.593 1.00 0.00 A O ATOM 831 CB ILE A 54 44.244 6.389 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.582 6.267 -30.579 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.480 5.075 -29.904 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.586 5.382 -29.875 1.00 0.00 A C ATOM 835 H ILE A 54 44.826 8.891 -29.577 1.00 0.00 A H ATOM 836 HA ILE A 54 43.351 7.387 -31.524 1.00 0.00 A H ATOM 837 HB ILE A 54 44.474 6.618 -28.806 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.415 5.867 -31.578 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.025 7.257 -30.694 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.089 4.280 -29.474 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.554 5.167 -29.339 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.250 4.834 -30.942 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.508 5.346 -30.455 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.795 5.785 -28.884 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.179 4.376 -29.780 1.00 0.00 A H ATOM 846 N GLN A 55 41.811 7.876 -28.643 1.00 0.00 A N ATOM 847 CA GLN A 55 40.477 7.791 -28.092 1.00 0.00 A C ATOM 848 C GLN A 55 39.519 8.733 -28.806 1.00 0.00 A C ATOM 849 O GLN A 55 38.348 8.402 -28.988 1.00 0.00 A O ATOM 850 CB GLN A 55 40.501 8.105 -26.594 1.00 0.00 A C ATOM 851 CG GLN A 55 41.218 7.064 -25.752 1.00 0.00 A C ATOM 852 CD GLN A 55 41.325 7.471 -24.294 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.374 7.323 -23.522 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.487 7.988 -23.910 1.00 0.00 A N ATOM 855 H GLN A 55 42.583 8.238 -28.075 1.00 0.00 A H ATOM 856 HA GLN A 55 40.119 6.772 -28.230 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.993 9.065 -26.431 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.481 8.193 -26.224 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.664 6.126 -25.804 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.225 6.924 -26.143 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.617 8.276 -22.960 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.091 -24.569 1.00 0.00 A H ATOM 863 N LYS A 56 39.996 9.908 -29.212 1.00 0.00 A N ATOM 864 CA LYS A 56 39.155 10.845 -29.935 1.00 0.00 A C ATOM 865 C LYS A 56 38.635 10.207 -31.195 1.00 0.00 A C ATOM 866 O LYS A 56 37.443 10.271 -31.493 1.00 0.00 A O ATOM 867 CB LYS A 56 39.912 12.114 -30.276 1.00 0.00 A C ATOM 868 CG LYS A 56 39.079 13.166 -30.967 1.00 0.00 A C ATOM 869 CD LYS A 56 39.913 14.384 -31.273 1.00 0.00 A C ATOM 870 CE LYS A 56 39.103 15.506 -31.879 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.937 16.654 -32.137 1.00 0.00 A N ATOM 872 H LYS A 56 40.961 10.158 -29.015 1.00 0.00 A H ATOM 873 HA LYS A 56 38.301 11.115 -29.312 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.318 12.555 -29.364 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.755 11.874 -30.927 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.681 12.759 -31.891 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.244 13.451 -30.325 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.376 14.755 -30.350 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.710 14.122 -31.975 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.653 15.180 -32.804 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.302 15.786 -31.194 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.402 17.454 -32.560 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.322 16.946 -31.269 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.695 16.467 -32.774 1.00 0.00 A H ATOM 885 N CYS A 57 39.541 9.595 -31.942 1.00 0.00 A N ATOM 886 CA CYS A 57 39.196 8.953 -33.184 1.00 0.00 A C ATOM 887 C CYS A 57 38.170 7.878 -32.953 1.00 0.00 A C ATOM 888 O CYS A 57 37.216 7.759 -33.710 1.00 0.00 A O ATOM 889 CB CYS A 57 40.434 8.343 -33.842 1.00 0.00 A C ATOM 890 SG CYS A 57 40.156 7.746 -35.526 1.00 0.00 A S ATOM 891 H CYS A 57 40.515 9.570 -31.637 1.00 0.00 A H ATOM 892 HA CYS A 57 38.776 9.697 -33.854 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.232 9.085 -33.874 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.790 7.506 -33.242 1.00 0.00 A H ATOM 895 HG CYS A 57 40.548 8.860 -36.135 1.00 0.00 A H ATOM 896 N GLN A 58 38.345 7.090 -31.895 1.00 0.00 A N ATOM 897 CA GLN A 58 37.405 6.021 -31.626 1.00 0.00 A C ATOM 898 C GLN A 58 36.011 6.588 -31.388 1.00 0.00 A C ATOM 899 O GLN A 58 35.028 6.019 -31.860 1.00 0.00 A O ATOM 900 CB GLN A 58 37.857 5.196 -30.418 1.00 0.00 A C ATOM 901 CG GLN A 58 39.124 4.391 -30.653 1.00 0.00 A C ATOM 902 CD GLN A 58 39.633 3.731 -29.386 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.081 3.930 -28.300 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.691 2.939 -29.517 1.00 0.00 A N ATOM 905 H GLN A 58 39.142 7.239 -31.273 1.00 0.00 A H ATOM 906 HA GLN A 58 37.361 5.368 -32.498 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.032 5.859 -29.570 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.066 4.503 -30.134 1.00 0.00 A H ATOM 909 1HG GLN A 58 38.916 3.611 -31.385 1.00 0.00 A H ATOM 910 2HG GLN A 58 39.901 5.057 -31.028 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.072 2.476 -28.715 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 41.108 2.805 -30.416 1.00 0.00 A H ATOM 913 N GLU A 59 35.895 7.695 -30.655 1.00 0.00 A N ATOM 914 CA GLU A 59 34.568 8.228 -30.389 1.00 0.00 A C ATOM 915 C GLU A 59 33.955 8.747 -31.682 1.00 0.00 A C ATOM 916 O GLU A 59 32.746 8.617 -31.901 1.00 0.00 A O ATOM 917 CB GLU A 59 34.629 9.345 -29.346 1.00 0.00 A C ATOM 918 CG GLU A 59 33.269 9.857 -28.893 1.00 0.00 A C ATOM 919 CD GLU A 59 32.459 8.813 -28.175 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.036 7.865 -27.701 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.263 8.965 -28.102 1.00 0.00 A O ATOM 922 H GLU A 59 36.726 8.162 -30.286 1.00 0.00 A H ATOM 923 HA GLU A 59 33.938 7.427 -30.011 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.163 8.990 -28.464 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.187 10.190 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.416 10.707 -28.226 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.715 10.205 -29.763 1.00 0.00 A H ATOM 928 N ALA A 60 34.780 9.343 -32.548 1.00 0.00 A N ATOM 929 CA ALA A 60 34.285 9.795 -33.834 1.00 0.00 A C ATOM 930 C ALA A 60 33.683 8.640 -34.597 1.00 0.00 A C ATOM 931 O ALA A 60 32.647 8.784 -35.246 1.00 0.00 A O ATOM 932 CB ALA A 60 35.392 10.419 -34.651 1.00 0.00 A C ATOM 933 H ALA A 60 35.760 9.479 -32.296 1.00 0.00 A H ATOM 934 HA ALA A 60 33.499 10.529 -33.668 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.003 10.729 -35.616 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.783 11.273 -34.135 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.187 9.699 -34.802 1.00 0.00 A H ATOM 938 N VAL A 61 34.325 7.478 -34.528 1.00 0.00 A N ATOM 939 CA VAL A 61 33.794 6.341 -35.235 1.00 0.00 A C ATOM 940 C VAL A 61 32.464 5.988 -34.645 1.00 0.00 A C ATOM 941 O VAL A 61 31.522 5.733 -35.383 1.00 0.00 A O ATOM 942 CB VAL A 61 34.746 5.134 -35.139 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.068 3.878 -35.665 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.025 5.420 -35.912 1.00 0.00 A C ATOM 945 H VAL A 61 35.182 7.401 -33.979 1.00 0.00 A H ATOM 946 HA VAL A 61 33.675 6.603 -36.286 1.00 0.00 A H ATOM 947 HB VAL A 61 34.986 4.955 -34.091 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.755 3.034 -35.590 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.175 3.672 -35.075 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.788 4.024 -36.708 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.693 4.563 -35.839 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.784 5.605 -36.959 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.515 6.299 -35.492 1.00 0.00 A H ATOM 954 N ARG A 62 32.359 5.969 -33.325 1.00 0.00 A N ATOM 955 CA ARG A 62 31.097 5.623 -32.703 1.00 0.00 A C ATOM 956 C ARG A 62 29.948 6.531 -33.119 1.00 0.00 A C ATOM 957 O ARG A 62 28.823 6.063 -33.327 1.00 0.00 A O ATOM 958 CB ARG A 62 31.238 5.668 -31.189 1.00 0.00 A C ATOM 959 CG ARG A 62 32.093 4.561 -30.593 1.00 0.00 A C ATOM 960 CD ARG A 62 32.339 4.778 -29.144 1.00 0.00 A C ATOM 961 NE ARG A 62 33.146 3.714 -28.566 1.00 0.00 A N ATOM 962 CZ ARG A 62 33.883 3.836 -27.445 1.00 0.00 A C ATOM 963 NH1 ARG A 62 33.904 4.978 -26.793 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.584 2.808 -26.999 1.00 0.00 A N ATOM 965 H ARG A 62 33.170 6.201 -32.748 1.00 0.00 A H ATOM 966 HA ARG A 62 30.851 4.607 -33.006 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.678 6.620 -30.893 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.252 5.607 -30.729 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.587 3.604 -30.715 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.056 4.530 -31.103 1.00 0.00 A H ATOM 971 1HD ARG A 62 32.865 5.721 -29.001 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.389 4.810 -28.613 1.00 0.00 A H ATOM 973 HE ARG A 62 33.156 2.820 -29.040 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.368 5.763 -27.133 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.456 5.069 -25.952 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.568 1.930 -27.501 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.136 2.899 -26.160 1.00 0.00 A H ATOM 978 N GLN A 63 30.221 7.831 -33.256 1.00 0.00 A N ATOM 979 CA GLN A 63 29.165 8.762 -33.629 1.00 0.00 A C ATOM 980 C GLN A 63 29.016 9.048 -35.131 1.00 0.00 A C ATOM 981 O GLN A 63 28.062 9.716 -35.535 1.00 0.00 A O ATOM 982 CB GLN A 63 29.389 10.084 -32.890 1.00 0.00 A C ATOM 983 CG GLN A 63 29.294 9.976 -31.378 1.00 0.00 A C ATOM 984 CD GLN A 63 29.354 11.330 -30.696 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.823 12.321 -31.205 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.001 11.379 -29.537 1.00 0.00 A N ATOM 987 H GLN A 63 31.175 8.164 -33.096 1.00 0.00 A H ATOM 988 HA GLN A 63 28.230 8.311 -33.303 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.376 10.477 -33.138 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.653 10.816 -33.222 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.347 9.504 -31.117 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.126 9.373 -31.014 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.073 12.245 -29.041 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.417 10.551 -29.160 1.00 0.00 A H ATOM 995 N VAL A 64 29.931 8.554 -35.956 1.00 0.00 A N ATOM 996 CA VAL A 64 29.796 8.650 -37.411 1.00 0.00 A C ATOM 997 C VAL A 64 29.509 7.287 -38.050 1.00 0.00 A C ATOM 998 O VAL A 64 28.634 7.156 -38.903 1.00 0.00 A O ATOM 999 CB VAL A 64 31.081 9.237 -38.024 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 30.984 9.262 -39.542 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.324 10.635 -37.476 1.00 0.00 A C ATOM 1002 H VAL A 64 30.750 8.092 -35.571 1.00 0.00 A H ATOM 1003 HA VAL A 64 28.960 9.314 -37.626 1.00 0.00 A H ATOM 1004 HB VAL A 64 31.922 8.593 -37.766 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 31.902 9.679 -39.958 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.847 8.247 -39.914 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.137 9.878 -39.842 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.235 11.043 -37.912 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.480 11.277 -37.729 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.432 10.587 -36.392 1.00 0.00 A H ATOM 1011 N GLN A 65 30.282 6.287 -37.646 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.303 4.904 -38.124 1.00 0.00 A C ATOM 1013 C GLN A 65 30.730 4.642 -39.571 1.00 0.00 A C ATOM 1014 O GLN A 65 30.685 3.508 -40.042 1.00 0.00 A O ATOM 1015 CB GLN A 65 28.977 4.226 -37.801 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.671 4.285 -36.321 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.466 3.538 -35.911 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 26.879 2.758 -36.670 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.073 3.767 -34.661 1.00 0.00 A N ATOM 1020 H GLN A 65 30.954 6.474 -36.912 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.055 4.407 -37.512 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.169 4.704 -38.351 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.010 3.187 -38.120 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.515 3.864 -35.773 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.516 5.326 -36.027 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.267 3.309 -34.291 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.612 4.427 -34.078 1.00 0.00 A H ATOM 1028 N GLY A 66 31.148 5.673 -40.269 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.858 5.540 -41.526 1.00 0.00 A C ATOM 1030 C GLY A 66 33.307 5.717 -41.157 1.00 0.00 A C ATOM 1031 O GLY A 66 33.599 5.763 -39.970 1.00 0.00 A O ATOM 1032 H GLY A 66 30.958 6.590 -39.897 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.689 4.573 -41.997 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.554 6.288 -42.259 1.00 0.00 A H ATOM 1035 N PRO A 67 34.246 5.797 -42.086 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.626 6.025 -41.779 1.00 0.00 A C ATOM 1037 C PRO A 67 35.784 7.447 -41.289 1.00 0.00 A C ATOM 1038 O PRO A 67 35.105 8.341 -41.814 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.333 5.790 -43.118 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.304 6.136 -44.140 1.00 0.00 A C ATOM 1041 CD PRO A 67 34.006 5.670 -43.538 1.00 0.00 A C ATOM 1042 HA PRO A 67 35.979 5.319 -41.019 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.231 6.421 -43.185 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.668 4.745 -43.187 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.315 7.218 -44.338 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.533 5.637 -45.093 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.189 6.326 -43.873 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.815 4.628 -43.838 1.00 0.00 A H ATOM 1049 N VAL A 68 36.654 7.667 -40.317 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.825 9.009 -39.783 1.00 0.00 A C ATOM 1051 C VAL A 68 38.262 9.409 -39.598 1.00 0.00 A C ATOM 1052 O VAL A 68 39.159 8.586 -39.390 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.197 9.158 -38.382 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.731 8.818 -38.394 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 36.958 8.266 -37.434 1.00 0.00 A C ATOM 1056 H VAL A 68 37.198 6.891 -39.951 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.358 9.697 -40.480 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.268 10.200 -38.057 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.326 8.935 -37.394 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.214 9.488 -39.079 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.597 7.802 -38.716 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.532 8.354 -36.437 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.883 7.231 -37.774 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.001 8.569 -37.414 1.00 0.00 A H ATOM 1065 N LEU A 69 38.459 10.700 -39.671 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.717 11.329 -39.411 1.00 0.00 A C ATOM 1067 C LEU A 69 39.541 12.431 -38.379 1.00 0.00 A C ATOM 1068 O LEU A 69 38.647 13.262 -38.515 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.302 11.900 -40.709 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.648 12.623 -40.570 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.730 11.617 -40.202 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.980 13.332 -41.874 1.00 0.00 A C ATOM 1073 H LEU A 69 37.670 11.282 -39.928 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.412 10.593 -39.018 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.437 11.084 -41.417 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.588 12.606 -41.131 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.586 13.355 -39.764 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.686 12.132 -40.104 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.477 11.139 -39.256 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.805 10.862 -40.983 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.936 13.848 -41.775 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.044 12.601 -42.680 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.199 14.058 -42.103 1.00 0.00 A H ATOM 1084 N VAL A 70 40.373 12.450 -37.352 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.308 13.534 -36.377 1.00 0.00 A C ATOM 1086 C VAL A 70 41.680 14.168 -36.270 1.00 0.00 A C ATOM 1087 O VAL A 70 42.669 13.591 -36.714 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.862 13.016 -34.997 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.480 12.384 -35.086 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.878 12.017 -34.465 1.00 0.00 A C ATOM 1091 H VAL A 70 41.056 11.696 -37.257 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.599 14.288 -36.726 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.786 13.859 -34.309 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.181 12.024 -34.102 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.763 13.127 -35.434 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.507 11.549 -35.785 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.557 11.655 -33.489 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.958 11.177 -35.156 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.850 12.502 -34.370 1.00 0.00 A H ATOM 1100 N GLU A 71 41.729 15.364 -35.698 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.972 16.114 -35.514 1.00 0.00 A C ATOM 1102 C GLU A 71 43.091 16.780 -34.151 1.00 0.00 A C ATOM 1103 O GLU A 71 42.105 17.320 -33.648 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.105 17.221 -36.552 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.370 18.062 -36.432 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.443 19.084 -37.418 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.592 19.104 -38.257 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.347 19.879 -37.369 1.00 0.00 A O ATOM 1109 H GLU A 71 40.865 15.771 -35.376 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.778 15.399 -35.610 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.092 16.784 -37.538 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.254 17.895 -36.478 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.425 18.531 -35.462 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.236 17.403 -36.524 1.00 0.00 A H ATOM 1115 N ASP A 72 44.297 16.729 -33.574 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.641 17.422 -32.334 1.00 0.00 A C ATOM 1117 C ASP A 72 45.932 18.229 -32.473 1.00 0.00 A C ATOM 1118 O ASP A 72 46.852 17.829 -33.181 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.782 16.419 -31.186 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.487 15.679 -30.881 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.553 16.310 -30.445 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.443 14.489 -31.088 1.00 0.00 A O ATOM 1123 H ASP A 72 45.010 16.166 -34.042 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.839 18.114 -32.075 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.552 15.688 -31.435 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.106 16.941 -30.285 1.00 0.00 A H ATOM 1127 N THR A 73 46.014 19.354 -31.783 1.00 0.00 A N ATOM 1128 CA THR A 73 47.229 20.169 -31.768 1.00 0.00 A C ATOM 1129 C THR A 73 47.711 20.469 -30.360 1.00 0.00 A C ATOM 1130 O THR A 73 46.923 20.812 -29.495 1.00 0.00 A O ATOM 1131 CB THR A 73 47.045 21.475 -32.494 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.715 21.221 -33.837 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.328 22.271 -32.418 1.00 0.00 A C ATOM 1134 H THR A 73 45.203 19.660 -31.246 1.00 0.00 A H ATOM 1135 HA THR A 73 48.010 19.620 -32.281 1.00 0.00 A H ATOM 1136 HB THR A 73 46.251 22.014 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.241 20.481 -34.154 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.221 23.204 -32.927 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.584 22.469 -31.382 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.127 21.702 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 48.994 20.328 -30.125 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.564 20.648 -28.834 1.00 0.00 A C ATOM 1143 C CYS A 74 50.550 21.790 -28.949 1.00 0.00 A C ATOM 1144 O CYS A 74 51.177 21.962 -29.994 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.265 19.428 -28.237 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.193 17.987 -28.028 1.00 0.00 A S ATOM 1147 H CYS A 74 49.591 19.989 -30.872 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.764 20.935 -28.150 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.099 19.139 -28.876 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.677 19.687 -27.260 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.621 18.401 -26.901 1.00 0.00 A H ATOM 1152 N LEU A 75 50.685 22.583 -27.894 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.766 23.561 -27.872 1.00 0.00 A C ATOM 1154 C LEU A 75 52.570 23.212 -26.645 1.00 0.00 A C ATOM 1155 O LEU A 75 52.065 23.255 -25.526 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.243 25.001 -27.799 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.315 26.093 -27.691 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.162 26.101 -28.955 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.645 27.443 -27.473 1.00 0.00 A C ATOM 1160 H LEU A 75 50.029 22.495 -27.113 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.359 23.485 -28.782 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.654 25.203 -28.692 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.590 25.091 -26.931 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.974 25.875 -26.850 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.925 26.876 -28.879 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.645 25.131 -29.076 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.528 26.301 -29.817 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.408 28.219 -27.396 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.988 27.663 -28.314 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.062 27.415 -26.554 1.00 0.00 A H ATOM 1171 N CYS A 76 53.805 22.861 -26.867 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.662 22.353 -25.834 1.00 0.00 A C ATOM 1173 C CYS A 76 55.810 23.250 -25.433 1.00 0.00 A C ATOM 1174 O CYS A 76 56.691 23.508 -26.238 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.169 21.059 -26.392 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.884 19.869 -26.678 1.00 0.00 A S ATOM 1177 H CYS A 76 54.192 22.945 -27.804 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.062 22.190 -24.939 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.675 21.263 -27.324 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.872 20.627 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.506 19.841 -25.379 1.00 0.00 A H ATOM 1182 N PHE A 77 55.831 23.735 -24.196 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.930 24.578 -23.750 1.00 0.00 A C ATOM 1184 C PHE A 77 57.975 23.652 -23.175 1.00 0.00 A C ATOM 1185 O PHE A 77 57.701 22.911 -22.234 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.466 25.564 -22.684 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.488 26.621 -23.172 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.008 26.618 -24.433 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.024 27.602 -22.328 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.126 27.560 -24.836 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.136 28.540 -22.745 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.511 -24.006 1.00 0.00 A C ATOM 1193 H PHE A 77 55.086 23.533 -23.529 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.318 25.154 -24.587 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.997 25.030 -21.889 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.333 26.076 -22.274 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.324 25.861 -25.128 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.373 27.636 -21.313 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.768 27.552 -25.830 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.785 29.313 -22.061 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.988 29.249 -24.360 1.00 0.00 A H ATOM 1202 N ASN A 78 59.186 23.688 -23.685 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.166 22.726 -23.208 1.00 0.00 A C ATOM 1204 C ASN A 78 60.427 22.899 -21.723 1.00 0.00 A C ATOM 1205 O ASN A 78 60.632 21.936 -20.988 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.419 22.867 -24.009 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.230 22.306 -25.357 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.393 21.424 -25.546 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.971 22.780 -26.297 1.00 0.00 A N ATOM 1210 H ASN A 78 59.436 24.375 -24.403 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.756 21.722 -23.322 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.695 23.925 -24.080 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.241 22.356 -23.509 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.883 22.436 -27.230 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.639 23.504 -26.079 1.00 0.00 A H ATOM 1216 N ALA A 79 60.397 24.138 -21.278 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.629 24.492 -19.892 1.00 0.00 A C ATOM 1218 C ALA A 79 59.617 23.858 -18.973 1.00 0.00 A C ATOM 1219 O ALA A 79 59.914 23.581 -17.815 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.608 25.977 -19.738 1.00 0.00 A C ATOM 1221 H ALA A 79 60.203 24.877 -21.939 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.612 24.120 -19.602 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.780 26.232 -18.711 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.375 26.411 -20.348 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.644 26.332 -20.050 1.00 0.00 A H ATOM 1226 N LEU A 80 58.420 23.618 -19.491 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.328 23.141 -18.697 1.00 0.00 A C ATOM 1228 C LEU A 80 57.083 21.670 -18.937 1.00 0.00 A C ATOM 1229 O LEU A 80 56.012 21.161 -18.635 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.080 23.934 -19.002 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.206 25.418 -18.814 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.869 26.052 -19.123 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.641 25.728 -17.421 1.00 0.00 A C ATOM 1234 H LEU A 80 58.241 23.767 -20.477 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.582 23.263 -17.645 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.806 23.744 -20.030 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.276 23.584 -18.361 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.936 25.809 -19.507 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.940 27.134 -18.992 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.590 25.831 -20.149 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.112 25.656 -18.451 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.728 26.810 -17.304 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.909 25.344 -16.714 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.608 25.264 -17.224 1.00 0.00 A H ATOM 1245 N GLY A 81 58.057 20.964 -19.482 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.904 19.533 -19.627 1.00 0.00 A C ATOM 1247 C GLY A 81 57.001 19.128 -20.773 1.00 0.00 A C ATOM 1248 O GLY A 81 56.501 18.008 -20.797 1.00 0.00 A O ATOM 1249 H GLY A 81 58.920 21.410 -19.804 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.887 19.088 -19.781 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.497 19.126 -18.703 1.00 0.00 A H ATOM 1252 N GLY A 82 56.775 20.017 -21.724 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.914 19.692 -22.841 1.00 0.00 A C ATOM 1254 C GLY A 82 54.510 20.241 -22.660 1.00 0.00 A C ATOM 1255 O GLY A 82 53.672 20.142 -23.557 1.00 0.00 A O ATOM 1256 H GLY A 82 57.198 20.945 -21.696 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.363 20.104 -23.734 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.860 18.612 -22.962 1.00 0.00 A H ATOM 1259 N LEU A 83 54.241 20.805 -21.499 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.960 21.413 -21.246 1.00 0.00 A C ATOM 1261 C LEU A 83 52.996 22.852 -21.757 1.00 0.00 A C ATOM 1262 O LEU A 83 54.073 23.377 -21.966 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.674 21.364 -19.762 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.581 19.978 -19.243 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.365 20.007 -17.786 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.443 19.281 -19.968 1.00 0.00 A C ATOM 1267 H LEU A 83 54.937 20.825 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.221 20.833 -21.771 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.466 21.892 -19.234 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.752 21.868 -19.538 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.523 19.448 -19.427 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.298 18.987 -17.409 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.205 20.519 -17.310 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.441 20.535 -17.567 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.352 18.258 -19.606 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.509 19.815 -19.780 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.644 19.270 -21.041 1.00 0.00 A H ATOM 1278 N PRO A 84 51.858 23.510 -21.977 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.466 23.111 -21.845 1.00 0.00 A C ATOM 1280 C PRO A 84 50.132 21.864 -22.642 1.00 0.00 A C ATOM 1281 O PRO A 84 49.241 21.113 -22.266 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.716 24.334 -22.384 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.643 25.473 -22.129 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.013 24.910 -22.400 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.229 22.927 -20.792 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.492 24.197 -23.452 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.752 24.443 -21.864 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.396 26.319 -22.789 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.529 25.832 -21.096 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.240 24.997 -23.472 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.758 25.451 -21.799 1.00 0.00 A H ATOM 1292 N GLY A 85 50.838 21.634 -23.733 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.649 20.435 -24.508 1.00 0.00 A C ATOM 1294 C GLY A 85 49.240 20.343 -25.054 1.00 0.00 A C ATOM 1295 O GLY A 85 48.784 21.296 -25.686 1.00 0.00 A O ATOM 1296 H GLY A 85 51.538 22.292 -24.064 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.361 20.428 -25.324 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.862 19.595 -23.868 1.00 0.00 A H ATOM 1299 N PRO A 86 48.509 19.235 -24.826 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.167 18.977 -25.291 1.00 0.00 A C ATOM 1301 C PRO A 86 46.142 19.720 -24.485 1.00 0.00 A C ATOM 1302 O PRO A 86 44.953 19.626 -24.772 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.029 17.462 -25.112 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.899 17.151 -23.942 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.085 18.064 -24.104 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.085 19.266 -26.348 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.975 17.198 -24.942 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.346 16.944 -26.030 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.353 17.328 -23.004 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.180 16.087 -23.950 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.468 18.347 -23.113 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.863 17.556 -24.691 1.00 0.00 A H ATOM 1313 N TYR A 87 46.568 20.464 -23.475 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.609 21.195 -22.701 1.00 0.00 A C ATOM 1315 C TYR A 87 45.644 22.673 -23.083 1.00 0.00 A C ATOM 1316 O TYR A 87 44.966 23.499 -22.468 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.923 20.990 -21.230 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.088 19.540 -20.876 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.058 18.647 -20.939 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.330 19.108 -20.501 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.281 17.323 -20.609 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.553 17.809 -20.179 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.545 16.911 -20.231 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.807 15.601 -19.901 1.00 0.00 A O ATOM 1325 H TYR A 87 47.551 20.542 -23.219 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.611 20.814 -22.912 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.843 21.524 -20.979 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.130 21.407 -20.618 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.065 18.976 -21.248 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.154 19.810 -20.458 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.467 16.616 -20.658 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.551 17.491 -19.876 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.739 15.517 -19.665 1.00 0.00 A H ATOM 1334 N ILE A 88 46.414 23.012 -24.116 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.608 24.399 -24.506 1.00 0.00 A C ATOM 1336 C ILE A 88 45.319 25.172 -24.737 1.00 0.00 A C ATOM 1337 O ILE A 88 45.293 26.361 -24.442 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.462 24.472 -25.785 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.820 25.925 -26.106 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.729 23.829 -26.952 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.697 26.584 -25.066 1.00 0.00 A C ATOM 1342 H ILE A 88 46.893 22.293 -24.664 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.081 24.919 -23.677 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.402 23.945 -25.624 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.336 25.969 -27.065 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.905 26.512 -26.201 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.348 23.889 -27.848 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.524 22.785 -26.723 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.789 24.353 -27.124 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.906 27.611 -25.364 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.184 26.581 -24.104 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.632 26.033 -24.979 1.00 0.00 A H ATOM 1353 N LYS A 89 44.242 24.558 -25.211 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.010 25.318 -25.372 1.00 0.00 A C ATOM 1355 C LYS A 89 42.540 25.912 -24.077 1.00 0.00 A C ATOM 1356 O LYS A 89 42.045 27.040 -24.054 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.908 24.435 -25.960 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.594 25.159 -26.220 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.626 24.283 -27.002 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.365 25.049 -27.378 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.515 24.286 -28.330 1.00 0.00 A N ATOM 1362 H LYS A 89 44.249 23.571 -25.467 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.199 26.131 -26.074 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.249 24.009 -26.905 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.705 23.606 -25.283 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.136 25.434 -25.270 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.786 26.069 -26.788 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.111 23.928 -27.912 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.348 23.420 -26.398 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.787 25.259 -26.480 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.641 25.998 -27.836 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.691 24.827 -28.554 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.036 24.101 -29.176 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.237 23.411 -27.908 1.00 0.00 A H ATOM 1375 N TRP A 90 42.699 25.167 -22.991 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.158 25.595 -21.731 1.00 0.00 A C ATOM 1377 C TRP A 90 43.067 26.612 -21.112 1.00 0.00 A C ATOM 1378 O TRP A 90 42.633 27.511 -20.396 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.979 24.388 -20.849 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.265 23.327 -21.563 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.742 22.104 -21.838 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.971 23.382 -22.137 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.831 21.393 -22.528 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.740 22.156 -22.722 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.004 24.348 -22.196 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.575 21.868 -23.361 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.829 24.063 -22.839 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.618 22.852 -23.404 1.00 0.00 A C ATOM 1389 H TRP A 90 43.204 24.284 -23.036 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.188 26.064 -21.905 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.957 24.021 -20.524 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.424 24.662 -19.955 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.718 21.748 -21.546 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.947 20.442 -22.848 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.160 25.330 -21.739 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.391 20.899 -23.823 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.067 24.847 -22.879 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.670 22.658 -23.904 1.00 0.00 A H ATOM 1399 N PHE A 91 44.348 26.488 -21.397 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.249 27.530 -20.972 1.00 0.00 A C ATOM 1401 C PHE A 91 44.907 28.792 -21.714 1.00 0.00 A C ATOM 1402 O PHE A 91 44.867 29.842 -21.105 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.706 27.142 -21.231 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.280 26.216 -20.197 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.836 24.906 -20.096 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.264 26.652 -19.323 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.363 24.053 -19.145 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.793 25.801 -18.373 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.341 24.500 -18.283 1.00 0.00 A C ATOM 1410 H PHE A 91 44.673 25.663 -21.907 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.091 27.732 -19.912 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.785 26.657 -22.204 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.321 28.040 -21.262 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.063 24.551 -20.779 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.621 27.681 -19.393 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.004 23.026 -19.077 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.566 26.156 -17.692 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.756 23.829 -17.533 1.00 0.00 A H ATOM 1419 N LEU A 92 44.611 28.711 -23.002 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.251 29.928 -23.719 1.00 0.00 A C ATOM 1421 C LEU A 92 43.016 30.583 -23.162 1.00 0.00 A C ATOM 1422 O LEU A 92 42.948 31.808 -23.095 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.028 29.617 -25.204 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.298 29.392 -26.034 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.928 28.749 -27.364 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.007 30.722 -26.248 1.00 0.00 A C ATOM 1427 H LEU A 92 44.637 27.810 -23.484 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.080 30.628 -23.627 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.417 28.721 -25.283 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.480 30.446 -25.653 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.962 28.708 -25.505 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.831 28.589 -27.954 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.441 27.792 -27.181 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.250 29.405 -27.909 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.910 30.561 -26.837 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.344 31.406 -26.778 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.276 31.150 -25.282 1.00 0.00 A H ATOM 1438 N GLU A 93 42.043 29.781 -22.757 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.820 30.302 -22.186 1.00 0.00 A C ATOM 1440 C GLU A 93 41.105 31.113 -20.923 1.00 0.00 A C ATOM 1441 O GLU A 93 40.458 32.130 -20.679 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.855 29.158 -21.871 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.238 28.499 -23.097 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.332 29.422 -23.863 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.420 29.952 -23.275 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.552 29.598 -25.039 1.00 0.00 A O ATOM 1447 H GLU A 93 42.149 28.772 -22.845 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.354 30.965 -22.914 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.377 28.387 -21.304 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.042 29.529 -21.247 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.038 28.164 -23.756 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.674 27.623 -22.781 1.00 0.00 A H ATOM 1453 N LYS A 94 42.078 30.671 -20.132 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.483 31.355 -18.914 1.00 0.00 A C ATOM 1455 C LYS A 94 43.572 32.421 -19.072 1.00 0.00 A C ATOM 1456 O LYS A 94 43.626 33.377 -18.300 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.947 30.316 -17.892 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.846 29.390 -17.392 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.389 28.369 -16.404 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.293 27.432 -15.917 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.819 26.399 -14.984 1.00 0.00 A N ATOM 1462 H LYS A 94 42.562 29.810 -20.395 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.603 31.856 -18.514 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.730 29.697 -18.333 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.378 30.821 -17.028 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.070 29.979 -16.902 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.400 28.866 -18.236 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.173 27.781 -16.884 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.820 28.885 -15.546 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.523 28.007 -15.406 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.836 26.932 -16.771 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.063 25.798 -14.686 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.522 25.845 -15.454 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.229 26.850 -14.179 1.00 0.00 A H ATOM 1475 N LEU A 95 44.432 32.244 -20.060 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.607 33.070 -20.290 1.00 0.00 A C ATOM 1477 C LEU A 95 45.710 33.962 -21.532 1.00 0.00 A C ATOM 1478 O LEU A 95 46.351 35.021 -21.456 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.805 32.144 -20.311 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.065 31.391 -19.066 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.222 30.504 -19.299 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.317 32.349 -17.955 1.00 0.00 A C ATOM 1483 H LEU A 95 44.272 31.486 -20.706 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.662 33.768 -19.458 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.675 31.421 -21.103 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.658 32.682 -20.517 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.202 30.771 -18.821 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.432 29.939 -18.395 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.983 29.823 -20.109 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.095 31.100 -19.563 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.508 31.795 -17.036 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.182 32.965 -18.195 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.442 32.986 -17.821 1.00 0.00 A H ATOM 1494 N LYS A 96 45.128 33.546 -22.659 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.381 34.162 -23.959 1.00 0.00 A C ATOM 1496 C LYS A 96 46.905 34.109 -24.223 1.00 0.00 A C ATOM 1497 O LYS A 96 47.682 33.828 -23.309 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.862 35.600 -23.998 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.373 35.739 -23.713 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.540 35.013 -24.758 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.051 35.164 -24.484 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.226 34.383 -25.444 1.00 0.00 A N ATOM 1503 H LYS A 96 44.472 32.768 -22.645 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.921 33.534 -24.719 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.401 36.201 -23.265 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.057 36.030 -24.981 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.150 35.324 -22.730 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.100 36.795 -23.712 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.762 35.418 -25.747 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.794 33.953 -24.753 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.831 34.823 -23.473 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.772 36.215 -24.557 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.247 34.510 -25.229 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.408 34.705 -26.385 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.461 33.404 -25.373 1.00 0.00 A H ATOM 1516 N PRO A 97 47.389 34.326 -25.450 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.797 34.339 -25.770 1.00 0.00 A C ATOM 1518 C PRO A 97 49.645 35.182 -24.825 1.00 0.00 A C ATOM 1519 O PRO A 97 50.796 34.841 -24.555 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.777 34.930 -27.176 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.480 34.462 -27.741 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.516 34.574 -26.625 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.171 33.312 -25.751 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.853 36.022 -27.130 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.641 34.579 -27.748 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.194 35.083 -28.605 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.574 33.433 -28.111 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.121 35.584 -26.668 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.737 33.814 -26.745 1.00 0.00 A H ATOM 1530 N GLU A 98 49.121 36.277 -24.297 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.967 37.009 -23.379 1.00 0.00 A C ATOM 1532 C GLU A 98 50.291 36.198 -22.147 1.00 0.00 A C ATOM 1533 O GLU A 98 51.454 36.098 -21.751 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.294 38.321 -22.969 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.136 39.203 -22.058 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.458 40.498 -21.708 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.342 40.695 -22.125 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.058 41.292 -21.021 1.00 0.00 A O ATOM 1539 H GLU A 98 48.188 36.593 -24.514 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.910 37.229 -23.875 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.048 38.898 -23.861 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.359 38.103 -22.452 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.351 38.658 -21.140 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.083 39.416 -22.552 1.00 0.00 A H ATOM 1545 N GLY A 99 49.287 35.569 -21.554 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.543 34.783 -20.384 1.00 0.00 A C ATOM 1547 C GLY A 99 50.439 33.611 -20.728 1.00 0.00 A C ATOM 1548 O GLY A 99 51.228 33.183 -19.889 1.00 0.00 A O ATOM 1549 H GLY A 99 48.322 35.615 -21.892 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.011 35.406 -19.624 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.610 34.434 -19.977 1.00 0.00 A H ATOM 1552 N LEU A 100 50.325 33.076 -21.949 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.196 31.964 -22.294 1.00 0.00 A C ATOM 1554 C LEU A 100 52.641 32.400 -22.232 1.00 0.00 A C ATOM 1555 O LEU A 100 53.503 31.665 -21.766 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.869 31.437 -23.697 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.539 30.686 -23.832 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.320 30.297 -25.288 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.556 29.458 -22.934 1.00 0.00 A C ATOM 1560 H LEU A 100 49.641 33.447 -22.614 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.059 31.181 -21.556 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.846 32.279 -24.387 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.665 30.761 -24.008 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.719 31.341 -23.536 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.375 29.763 -25.384 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.294 31.195 -25.905 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.135 29.653 -25.618 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.609 28.924 -23.030 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.374 28.802 -23.230 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.695 29.767 -21.898 1.00 0.00 A H ATOM 1571 N HIS A 101 52.923 33.604 -22.689 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.274 34.116 -22.593 1.00 0.00 A C ATOM 1573 C HIS A 101 54.647 34.253 -21.125 1.00 0.00 A C ATOM 1574 O HIS A 101 55.749 33.885 -20.722 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.406 35.467 -23.303 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.797 36.023 -23.284 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.855 35.398 -23.909 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.301 37.143 -22.717 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.952 36.113 -23.727 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.643 37.175 -23.007 1.00 0.00 A N ATOM 1581 H HIS A 101 52.185 34.173 -23.112 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.971 33.413 -23.036 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.094 35.363 -24.343 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.743 36.192 -22.833 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.805 34.582 -24.484 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.851 37.941 -22.127 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.904 35.785 -24.146 1.00 0.00 A H ATOM 1588 N GLN A 102 53.729 34.767 -20.308 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.008 34.960 -18.885 1.00 0.00 A C ATOM 1590 C GLN A 102 54.343 33.651 -18.166 1.00 0.00 A C ATOM 1591 O GLN A 102 55.033 33.672 -17.149 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.814 35.631 -18.201 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.578 37.069 -18.630 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.324 37.659 -18.014 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.468 36.933 -17.499 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.206 38.981 -18.063 1.00 0.00 A N ATOM 1597 H GLN A 102 52.817 35.027 -20.691 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.852 35.643 -18.802 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.907 35.064 -18.414 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.961 35.622 -17.121 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.430 37.674 -18.319 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.474 37.101 -19.715 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.401 39.427 -17.673 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.924 39.531 -18.491 1.00 0.00 A H ATOM 1605 N LEU A 103 53.842 32.512 -18.650 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.170 31.230 -18.030 1.00 0.00 A C ATOM 1607 C LEU A 103 55.657 30.995 -17.948 1.00 0.00 A C ATOM 1608 O LEU A 103 56.130 30.309 -17.047 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.521 30.083 -18.815 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.991 30.007 -18.742 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.491 28.905 -19.666 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.564 29.751 -17.303 1.00 0.00 A C ATOM 1613 H LEU A 103 53.226 32.548 -19.463 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.782 31.244 -17.013 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.798 30.180 -19.865 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.918 29.139 -18.443 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.562 30.950 -19.084 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.403 28.851 -19.612 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.793 29.124 -20.689 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.916 27.951 -19.356 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.476 29.698 -17.251 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.990 28.808 -16.960 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.919 30.563 -16.669 1.00 0.00 A H ATOM 1624 N LEU A 104 56.404 31.564 -18.877 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.819 31.327 -18.923 1.00 0.00 A C ATOM 1626 C LEU A 104 58.622 32.484 -18.386 1.00 0.00 A C ATOM 1627 O LEU A 104 59.832 32.527 -18.565 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.248 31.035 -20.366 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.633 29.781 -21.002 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.128 29.645 -22.436 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.005 28.559 -20.176 1.00 0.00 A C ATOM 1632 H LEU A 104 55.985 32.182 -19.576 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.026 30.465 -18.306 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.978 31.887 -20.988 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.332 30.922 -20.391 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.548 29.883 -21.032 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.690 28.754 -22.887 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.831 30.523 -23.008 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.214 29.557 -22.439 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.567 27.668 -20.628 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.090 28.455 -20.147 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.624 28.676 -19.161 1.00 0.00 A H ATOM 1643 N ALA A 105 57.975 33.422 -17.715 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.654 34.586 -17.173 1.00 0.00 A C ATOM 1645 C ALA A 105 59.761 34.196 -16.203 1.00 0.00 A C ATOM 1646 O ALA A 105 60.768 34.887 -16.103 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.654 35.496 -16.508 1.00 0.00 A C ATOM 1648 H ALA A 105 56.969 33.344 -17.565 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.130 35.120 -17.995 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.169 36.366 -16.104 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.915 35.819 -17.240 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.157 34.960 -15.701 1.00 0.00 A H ATOM 1653 N GLY A 106 59.585 33.092 -15.490 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.575 32.629 -14.530 1.00 0.00 A C ATOM 1655 C GLY A 106 61.625 31.695 -15.132 1.00 0.00 A C ATOM 1656 O GLY A 106 62.453 31.152 -14.407 1.00 0.00 A O ATOM 1657 H GLY A 106 58.738 32.559 -15.618 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.083 33.490 -14.097 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.067 32.106 -13.720 1.00 0.00 A H ATOM 1660 N PHE A 107 61.598 31.507 -16.442 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.515 30.590 -17.090 1.00 0.00 A C ATOM 1662 C PHE A 107 63.421 31.293 -18.081 1.00 0.00 A C ATOM 1663 O PHE A 107 63.018 32.257 -18.728 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.735 29.486 -17.807 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.971 28.584 -16.880 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.704 28.934 -16.438 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.517 27.385 -16.450 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.001 28.104 -15.584 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.816 26.554 -15.598 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.555 26.914 -15.165 1.00 0.00 A C ATOM 1671 H PHE A 107 60.927 32.009 -17.020 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.129 30.106 -16.332 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.028 29.934 -18.505 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.423 28.873 -18.387 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.264 29.874 -16.770 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.513 27.100 -16.791 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.006 28.391 -15.243 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.257 25.613 -15.267 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.002 26.260 -14.492 1.00 0.00 A H ATOM 1680 N GLU A 108 64.649 30.815 -18.214 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.505 31.300 -19.288 1.00 0.00 A C ATOM 1682 C GLU A 108 65.214 30.551 -20.575 1.00 0.00 A C ATOM 1683 O GLU A 108 65.404 31.045 -21.688 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.981 31.145 -18.916 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.426 32.001 -17.738 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.876 31.811 -17.391 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.514 30.992 -18.010 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.348 32.484 -16.505 1.00 0.00 A O ATOM 1689 H GLU A 108 64.993 30.115 -17.571 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.298 32.357 -19.453 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.187 30.103 -18.669 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.602 31.407 -19.772 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.256 33.049 -17.980 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.814 31.753 -16.872 1.00 0.00 A H ATOM 1695 N ASP A 109 64.734 29.336 -20.428 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.517 28.518 -21.587 1.00 0.00 A C ATOM 1697 C ASP A 109 63.191 28.821 -22.218 1.00 0.00 A C ATOM 1698 O ASP A 109 62.166 28.285 -21.839 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.587 27.048 -21.228 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.518 26.163 -22.424 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.164 26.631 -23.487 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.819 25.006 -22.286 1.00 0.00 A O ATOM 1703 H ASP A 109 64.522 28.987 -19.509 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.293 28.741 -22.320 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.516 26.846 -20.695 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.769 26.797 -20.561 1.00 0.00 A H ATOM 1707 N LYS A 110 63.217 29.673 -23.204 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.999 30.074 -23.877 1.00 0.00 A C ATOM 1709 C LYS A 110 61.667 29.173 -25.066 1.00 0.00 A C ATOM 1710 O LYS A 110 60.761 29.483 -25.840 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.087 31.522 -24.350 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.301 32.579 -23.250 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.164 32.613 -22.251 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.135 33.924 -21.466 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.356 34.142 -20.678 1.00 0.00 A N ATOM 1716 H LYS A 110 64.126 30.038 -23.474 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.180 29.999 -23.168 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.913 31.620 -25.055 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.166 31.788 -24.878 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.229 32.361 -22.713 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.387 33.563 -23.708 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.212 32.496 -22.773 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.276 31.783 -21.545 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.018 34.749 -22.165 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.280 33.911 -20.789 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.289 35.013 -20.182 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.489 33.383 -19.995 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.151 34.169 -21.290 1.00 0.00 A H ATOM 1729 N SER A 111 62.382 28.052 -25.235 1.00 0.00 A N ATOM 1730 CA SER A 111 62.112 27.232 -26.408 1.00 0.00 A C ATOM 1731 C SER A 111 60.824 26.432 -26.266 1.00 0.00 A C ATOM 1732 O SER A 111 60.342 26.151 -25.163 1.00 0.00 A O ATOM 1733 CB SER A 111 63.248 26.277 -26.694 1.00 0.00 A C ATOM 1734 OG SER A 111 63.381 25.305 -25.712 1.00 0.00 A O ATOM 1735 H SER A 111 63.108 27.759 -24.567 1.00 0.00 A H ATOM 1736 HA SER A 111 61.969 27.884 -27.263 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.071 25.795 -27.656 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.177 26.835 -26.767 1.00 0.00 A H ATOM 1739 HG SER A 111 63.862 25.729 -24.968 1.00 0.00 A H ATOM 1740 N ALA A 112 60.273 26.064 -27.404 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.041 25.304 -27.490 1.00 0.00 A C ATOM 1742 C ALA A 112 58.893 24.613 -28.828 1.00 0.00 A C ATOM 1743 O ALA A 112 59.698 24.816 -29.737 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.870 26.247 -27.278 1.00 0.00 A C ATOM 1745 H ALA A 112 60.741 26.331 -28.264 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.039 24.546 -26.710 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.933 25.709 -27.336 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.950 26.710 -26.297 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.886 27.019 -28.047 1.00 0.00 A H ATOM 1750 N TYR A 113 57.872 23.781 -28.952 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.547 23.256 -30.264 1.00 0.00 A C ATOM 1752 C TYR A 113 56.056 23.068 -30.434 1.00 0.00 A C ATOM 1753 O TYR A 113 55.291 23.012 -29.477 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.277 21.933 -30.506 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.877 20.832 -29.550 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.869 19.943 -29.898 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.517 20.710 -28.326 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.504 18.938 -29.024 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.152 19.704 -27.452 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.149 18.820 -27.798 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.785 17.818 -26.928 1.00 0.00 A O ATOM 1762 H TYR A 113 57.334 23.525 -28.127 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.847 23.986 -31.011 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.081 21.590 -31.522 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.351 22.089 -30.415 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.366 20.040 -30.860 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.307 21.408 -28.052 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.713 18.240 -29.298 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.654 19.608 -26.490 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.080 17.297 -27.320 1.00 0.00 A H ATOM 1771 N ALA A 114 55.639 22.983 -31.676 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.246 22.777 -31.994 1.00 0.00 A C ATOM 1773 C ALA A 114 54.086 21.392 -32.560 1.00 0.00 A C ATOM 1774 O ALA A 114 54.846 20.973 -33.432 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.767 23.826 -32.973 1.00 0.00 A C ATOM 1776 H ALA A 114 56.325 23.065 -32.424 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.651 22.862 -31.086 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.718 23.651 -33.197 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.888 24.817 -32.533 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.350 23.765 -33.891 1.00 0.00 A H ATOM 1781 N LEU A 115 53.096 20.681 -32.059 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.871 19.290 -32.403 1.00 0.00 A C ATOM 1783 C LEU A 115 51.493 19.037 -32.958 1.00 0.00 A C ATOM 1784 O LEU A 115 50.496 19.389 -32.343 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.085 18.407 -31.168 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.798 16.912 -31.360 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.834 16.312 -32.300 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.816 16.213 -30.009 1.00 0.00 A C ATOM 1789 H LEU A 115 52.461 21.136 -31.399 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.586 19.002 -33.173 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.120 18.506 -30.845 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.441 18.767 -30.366 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.817 16.787 -31.820 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.629 15.250 -32.437 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.786 16.818 -33.265 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.828 16.438 -31.874 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.611 15.151 -30.146 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.796 16.337 -29.548 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.054 16.649 -29.363 1.00 0.00 A H ATOM 1800 N CYS A 116 51.438 18.436 -34.134 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.176 18.139 -34.789 1.00 0.00 A C ATOM 1802 C CYS A 116 49.968 16.662 -34.919 1.00 0.00 A C ATOM 1803 O CYS A 116 50.843 15.963 -35.423 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.121 18.772 -36.179 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.574 18.470 -37.068 1.00 0.00 A S ATOM 1806 H CYS A 116 52.311 18.176 -34.593 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.366 18.566 -34.201 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.256 19.850 -36.093 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.939 18.387 -36.788 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.778 18.619 -36.014 1.00 0.00 A H ATOM 1811 N THR A 117 48.817 16.178 -34.469 1.00 0.00 A N ATOM 1812 CA THR A 117 48.517 14.767 -34.595 1.00 0.00 A C ATOM 1813 C THR A 117 47.202 14.506 -35.300 1.00 0.00 A C ATOM 1814 O THR A 117 46.187 15.122 -34.991 1.00 0.00 A O ATOM 1815 CB THR A 117 48.493 14.092 -33.211 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.767 14.255 -32.575 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.183 12.609 -33.346 1.00 0.00 A C ATOM 1818 H THR A 117 48.139 16.801 -34.030 1.00 0.00 A H ATOM 1819 HA THR A 117 49.311 14.298 -35.166 1.00 0.00 A H ATOM 1820 HB THR A 117 47.730 14.562 -32.590 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.004 13.442 -32.120 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.170 12.149 -32.358 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.210 12.482 -33.820 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.949 12.132 -33.958 1.00 0.00 A H ATOM 1825 N PHE A 118 47.224 13.589 -36.259 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.012 13.130 -36.918 1.00 0.00 A C ATOM 1827 C PHE A 118 45.771 11.712 -36.514 1.00 0.00 A C ATOM 1828 O PHE A 118 46.719 10.997 -36.204 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.125 13.230 -38.441 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.960 14.626 -38.970 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.050 15.477 -39.077 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.715 15.092 -39.363 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.899 16.761 -39.564 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.560 16.374 -39.851 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.654 17.211 -39.951 1.00 0.00 A C ATOM 1836 H PHE A 118 48.127 13.204 -36.531 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.177 13.741 -36.589 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.099 12.859 -38.757 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.369 12.599 -38.903 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.035 15.121 -38.772 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.849 14.432 -39.282 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.765 17.419 -39.641 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.576 16.728 -40.156 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.535 18.223 -40.334 1.00 0.00 A H ATOM 1845 N ALA A 119 44.518 11.303 -36.497 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.203 9.930 -36.157 1.00 0.00 A C ATOM 1847 C ALA A 119 43.090 9.407 -37.032 1.00 0.00 A C ATOM 1848 O ALA A 119 42.031 10.022 -37.155 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.804 9.855 -34.713 1.00 0.00 A C ATOM 1850 H ALA A 119 43.784 11.973 -36.727 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.082 9.317 -36.312 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.573 8.855 -34.457 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.615 10.200 -34.100 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.972 10.449 -34.548 1.00 0.00 A H ATOM 1855 N LEU A 120 43.353 8.251 -37.623 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.497 7.614 -38.608 1.00 0.00 A C ATOM 1857 C LEU A 120 42.017 6.208 -38.278 1.00 0.00 A C ATOM 1858 O LEU A 120 42.810 5.346 -37.901 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.273 7.591 -39.929 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.625 6.976 -41.156 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.518 7.899 -41.668 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.705 6.760 -42.199 1.00 0.00 A C ATOM 1863 H LEU A 120 44.219 7.775 -37.367 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.603 8.227 -38.717 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.515 8.618 -40.195 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.195 7.041 -39.759 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.161 6.021 -40.897 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.054 7.464 -42.542 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.770 8.031 -40.897 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 41.939 8.865 -41.932 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.267 6.320 -43.087 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.163 7.717 -42.457 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.469 6.089 -41.799 1.00 0.00 A H ATOM 1874 N ARG A 121 40.720 5.967 -38.442 1.00 0.00 A N ATOM 1875 CA ARG A 121 40.151 4.622 -38.302 1.00 0.00 A C ATOM 1876 C ARG A 121 39.068 4.388 -39.320 1.00 0.00 A C ATOM 1877 O ARG A 121 38.255 5.273 -39.590 1.00 0.00 A O ATOM 1878 CB ARG A 121 39.575 4.415 -36.909 1.00 0.00 A C ATOM 1879 CG ARG A 121 38.819 3.109 -36.717 1.00 0.00 A C ATOM 1880 CD ARG A 121 38.533 2.845 -35.284 1.00 0.00 A C ATOM 1881 NE ARG A 121 39.670 2.243 -34.606 1.00 0.00 A N ATOM 1882 CZ ARG A 121 39.609 1.624 -33.411 1.00 0.00 A C ATOM 1883 NH1 ARG A 121 38.461 1.535 -32.776 1.00 0.00 A N ATOM 1884 NH2 ARG A 121 40.702 1.107 -32.878 1.00 0.00 A N ATOM 1885 H ARG A 121 40.109 6.738 -38.671 1.00 0.00 A H ATOM 1886 HA ARG A 121 40.944 3.892 -38.462 1.00 0.00 A H ATOM 1887 1HB ARG A 121 40.379 4.441 -36.175 1.00 0.00 A H ATOM 1888 2HB ARG A 121 38.890 5.230 -36.673 1.00 0.00 A H ATOM 1889 1HG ARG A 121 37.871 3.156 -37.253 1.00 0.00 A H ATOM 1890 2HG ARG A 121 39.415 2.283 -37.106 1.00 0.00 A H ATOM 1891 1HD ARG A 121 38.295 3.782 -34.782 1.00 0.00 A H ATOM 1892 2HD ARG A 121 37.687 2.164 -35.201 1.00 0.00 A H ATOM 1893 HE ARG A 121 40.570 2.291 -35.065 1.00 0.00 A H ATOM 1894 1HH1 ARG A 121 37.626 1.930 -33.183 1.00 0.00 A H ATOM 1895 2HH1 ARG A 121 38.415 1.071 -31.880 1.00 0.00 A H ATOM 1896 1HH2 ARG A 121 41.584 1.175 -33.366 1.00 0.00 A H ATOM 1897 2HH2 ARG A 121 40.655 0.644 -31.982 1.00 0.00 A H ATOM 1898 N THR A 122 39.053 3.201 -39.885 1.00 0.00 A N ATOM 1899 CA THR A 122 38.161 2.912 -40.994 1.00 0.00 A C ATOM 1900 C THR A 122 36.783 2.410 -40.587 1.00 0.00 A C ATOM 1901 O THR A 122 35.888 2.377 -41.423 1.00 0.00 A O ATOM 1902 CB THR A 122 38.805 1.898 -41.909 1.00 0.00 A C ATOM 1903 OG1 THR A 122 38.963 0.726 -41.212 1.00 0.00 A O ATOM 1904 CG2 THR A 122 40.093 2.386 -42.368 1.00 0.00 A C ATOM 1905 H THR A 122 39.675 2.483 -39.537 1.00 0.00 A H ATOM 1906 HA THR A 122 38.126 3.794 -41.628 1.00 0.00 A H ATOM 1907 HB THR A 122 38.160 1.721 -42.769 1.00 0.00 A H ATOM 1908 HG1 THR A 122 39.665 0.169 -41.608 1.00 0.00 A H ATOM 1909 1HG2 THR A 122 40.541 1.641 -43.027 1.00 0.00 A H ATOM 1910 2HG2 THR A 122 39.977 3.287 -42.891 1.00 0.00 A H ATOM 1911 3HG2 THR A 122 40.722 2.549 -41.516 1.00 0.00 A H ATOM 1912 N GLY A 123 36.618 1.984 -39.326 1.00 0.00 A N ATOM 1913 CA GLY A 123 35.318 1.438 -38.907 1.00 0.00 A C ATOM 1914 C GLY A 123 35.343 0.120 -38.091 1.00 0.00 A C ATOM 1915 O GLY A 123 34.283 -0.430 -37.787 1.00 0.00 A O ATOM 1916 H GLY A 123 37.399 2.042 -38.663 1.00 0.00 A H ATOM 1917 1HA GLY A 123 34.821 2.186 -38.306 1.00 0.00 A H ATOM 1918 2HA GLY A 123 34.711 1.254 -39.792 1.00 0.00 A H ATOM 1919 N ASP A 124 36.528 -0.377 -37.741 1.00 0.00 A N ATOM 1920 CA ASP A 124 36.732 -1.556 -36.864 1.00 0.00 A C ATOM 1921 C ASP A 124 36.159 -2.759 -37.644 1.00 0.00 A C ATOM 1922 O ASP A 124 36.167 -2.677 -38.870 1.00 0.00 A O ATOM 1923 CB ASP A 124 36.025 -1.344 -35.515 1.00 0.00 A C ATOM 1924 CG ASP A 124 36.850 -0.411 -34.683 1.00 0.00 A C ATOM 1925 OD1 ASP A 124 38.088 -0.588 -34.721 1.00 0.00 A O ATOM 1926 OD2 ASP A 124 36.313 0.451 -34.027 1.00 0.00 A O ATOM 1927 H ASP A 124 37.336 0.095 -38.108 1.00 0.00 A H ATOM 1928 HA ASP A 124 37.680 -1.994 -36.952 1.00 0.00 A H ATOM 1929 1HB ASP A 124 35.035 -0.938 -35.651 1.00 0.00 A H ATOM 1930 2HB ASP A 124 35.868 -2.142 -34.988 1.00 0.00 A H ATOM 1931 N PRO A 125 35.874 -3.962 -37.071 1.00 0.00 A N ATOM 1932 CA PRO A 125 35.793 -4.551 -35.714 1.00 0.00 A C ATOM 1933 C PRO A 125 36.908 -4.484 -34.595 1.00 0.00 A C ATOM 1934 O PRO A 125 36.490 -4.053 -33.522 1.00 0.00 A O ATOM 1935 CB PRO A 125 35.593 -6.048 -36.008 1.00 0.00 A C ATOM 1936 CG PRO A 125 34.890 -6.071 -37.315 1.00 0.00 A C ATOM 1937 CD PRO A 125 35.535 -4.960 -38.098 1.00 0.00 A C ATOM 1938 HA PRO A 125 35.005 -3.990 -35.198 1.00 0.00 A H ATOM 1939 1HB PRO A 125 36.511 -6.582 -36.046 1.00 0.00 A H ATOM 1940 2HB PRO A 125 35.009 -6.509 -35.199 1.00 0.00 A H ATOM 1941 1HG PRO A 125 35.012 -7.054 -37.792 1.00 0.00 A H ATOM 1942 2HG PRO A 125 33.812 -5.919 -37.170 1.00 0.00 A H ATOM 1943 1HD PRO A 125 36.437 -5.320 -38.610 1.00 0.00 A H ATOM 1944 2HD PRO A 125 34.819 -4.559 -38.832 1.00 0.00 A H ATOM 1945 N SER A 126 38.284 -4.535 -34.699 1.00 0.00 A N ATOM 1946 CA SER A 126 39.418 -4.700 -35.659 1.00 0.00 A C ATOM 1947 C SER A 126 39.970 -3.681 -36.657 1.00 0.00 A C ATOM 1948 O SER A 126 40.428 -4.123 -37.712 1.00 0.00 A O ATOM 1949 CB SER A 126 39.074 -5.917 -36.495 1.00 0.00 A C ATOM 1950 OG SER A 126 38.891 -7.046 -35.687 1.00 0.00 A O ATOM 1951 H SER A 126 38.672 -4.416 -33.772 1.00 0.00 A H ATOM 1952 HA SER A 126 40.246 -5.035 -35.034 1.00 0.00 A H ATOM 1953 1HB SER A 126 38.165 -5.722 -37.064 1.00 0.00 A H ATOM 1954 2HB SER A 126 39.874 -6.104 -37.211 1.00 0.00 A H ATOM 1955 HG SER A 126 39.769 -7.391 -35.511 1.00 0.00 A H ATOM 1956 N GLN A 127 39.983 -2.369 -36.375 1.00 0.00 A N ATOM 1957 CA GLN A 127 40.748 -1.428 -37.232 1.00 0.00 A C ATOM 1958 C GLN A 127 41.474 -0.395 -36.363 1.00 0.00 A C ATOM 1959 O GLN A 127 40.975 0.735 -36.203 1.00 0.00 A O ATOM 1960 CB GLN A 127 39.874 -0.707 -38.243 1.00 0.00 A C ATOM 1961 CG GLN A 127 39.315 -1.624 -39.368 1.00 0.00 A C ATOM 1962 CD GLN A 127 40.411 -1.971 -40.413 1.00 0.00 A C ATOM 1963 OE1 GLN A 127 40.543 -1.277 -41.439 1.00 0.00 A O ATOM 1964 NE2 GLN A 127 41.169 -3.015 -40.151 1.00 0.00 A N ATOM 1965 H GLN A 127 39.469 -1.984 -35.564 1.00 0.00 A H ATOM 1966 HA GLN A 127 41.487 -1.984 -37.800 1.00 0.00 A H ATOM 1967 1HB GLN A 127 39.072 -0.272 -37.749 1.00 0.00 A H ATOM 1968 2HB GLN A 127 40.428 0.082 -38.711 1.00 0.00 A H ATOM 1969 1HG GLN A 127 38.947 -2.548 -38.956 1.00 0.00 A H ATOM 1970 2HG GLN A 127 38.505 -1.131 -39.883 1.00 0.00 A H ATOM 1971 1HE2 GLN A 127 41.892 -3.293 -40.782 1.00 0.00 A H ATOM 1972 2HE2 GLN A 127 41.001 -3.530 -39.295 1.00 0.00 A H ATOM 1973 N PRO A 128 42.673 -0.746 -35.843 1.00 0.00 A N ATOM 1974 CA PRO A 128 43.532 0.067 -35.009 1.00 0.00 A C ATOM 1975 C PRO A 128 43.832 1.419 -35.596 1.00 0.00 A C ATOM 1976 O PRO A 128 44.051 1.572 -36.798 1.00 0.00 A O ATOM 1977 CB PRO A 128 44.798 -0.780 -34.913 1.00 0.00 A C ATOM 1978 CG PRO A 128 44.305 -2.183 -35.010 1.00 0.00 A C ATOM 1979 CD PRO A 128 43.196 -2.127 -36.015 1.00 0.00 A C ATOM 1980 HA PRO A 128 43.058 0.183 -34.023 1.00 0.00 A H ATOM 1981 1HB PRO A 128 45.491 -0.515 -35.722 1.00 0.00 A H ATOM 1982 2HB PRO A 128 45.316 -0.573 -33.966 1.00 0.00 A H ATOM 1983 1HG PRO A 128 45.123 -2.852 -35.321 1.00 0.00 A H ATOM 1984 2HG PRO A 128 43.965 -2.533 -34.025 1.00 0.00 A H ATOM 1985 1HD PRO A 128 43.593 -2.269 -37.026 1.00 0.00 A H ATOM 1986 2HD PRO A 128 42.493 -2.902 -35.750 1.00 0.00 A H ATOM 1987 N VAL A 129 43.786 2.410 -34.732 1.00 0.00 A N ATOM 1988 CA VAL A 129 43.959 3.778 -35.140 1.00 0.00 A C ATOM 1989 C VAL A 129 45.356 4.073 -35.624 1.00 0.00 A C ATOM 1990 O VAL A 129 46.329 3.882 -34.895 1.00 0.00 A O ATOM 1991 CB VAL A 129 43.626 4.718 -33.967 1.00 0.00 A C ATOM 1992 CG1 VAL A 129 43.956 6.159 -34.328 1.00 0.00 A C ATOM 1993 CG2 VAL A 129 42.159 4.579 -33.592 1.00 0.00 A C ATOM 1994 H VAL A 129 43.626 2.210 -33.756 1.00 0.00 A H ATOM 1995 HA VAL A 129 43.276 3.963 -35.961 1.00 0.00 A H ATOM 1996 HB VAL A 129 44.247 4.451 -33.111 1.00 0.00 A H ATOM 1997 1HG1 VAL A 129 43.715 6.809 -33.487 1.00 0.00 A H ATOM 1998 2HG1 VAL A 129 45.019 6.242 -34.557 1.00 0.00 A H ATOM 1999 3HG1 VAL A 129 43.372 6.459 -35.197 1.00 0.00 A H ATOM 2000 1HG2 VAL A 129 41.930 5.246 -32.761 1.00 0.00 A H ATOM 2001 2HG2 VAL A 129 41.538 4.841 -34.449 1.00 0.00 A H ATOM 2002 3HG2 VAL A 129 41.955 3.549 -33.297 1.00 0.00 A H ATOM 2003 N ARG A 130 45.439 4.712 -36.776 1.00 0.00 A N ATOM 2004 CA ARG A 130 46.725 5.129 -37.297 1.00 0.00 A C ATOM 2005 C ARG A 130 46.957 6.547 -36.870 1.00 0.00 A C ATOM 2006 O ARG A 130 46.115 7.407 -37.126 1.00 0.00 A O ATOM 2007 CB ARG A 130 46.775 5.026 -38.814 1.00 0.00 A C ATOM 2008 CG ARG A 130 47.952 5.739 -39.464 1.00 0.00 A C ATOM 2009 CD ARG A 130 49.223 4.997 -39.259 1.00 0.00 A C ATOM 2010 NE ARG A 130 50.375 5.763 -39.706 1.00 0.00 A N ATOM 2011 CZ ARG A 130 51.581 5.235 -39.991 1.00 0.00 A C ATOM 2012 NH1 ARG A 130 51.776 3.940 -39.872 1.00 0.00 A N ATOM 2013 NH2 ARG A 130 52.567 6.018 -40.391 1.00 0.00 A N ATOM 2014 H ARG A 130 44.575 4.902 -37.286 1.00 0.00 A H ATOM 2015 HA ARG A 130 47.505 4.495 -36.880 1.00 0.00 A H ATOM 2016 1HB ARG A 130 46.821 3.979 -39.108 1.00 0.00 A H ATOM 2017 2HB ARG A 130 45.862 5.445 -39.238 1.00 0.00 A H ATOM 2018 1HG ARG A 130 47.776 5.828 -40.536 1.00 0.00 A H ATOM 2019 2HG ARG A 130 48.060 6.732 -39.029 1.00 0.00 A H ATOM 2020 1HD ARG A 130 49.349 4.778 -38.200 1.00 0.00 A H ATOM 2021 2HD ARG A 130 49.194 4.065 -39.822 1.00 0.00 A H ATOM 2022 HE ARG A 130 50.264 6.763 -39.809 1.00 0.00 A H ATOM 2023 1HH1 ARG A 130 51.021 3.342 -39.567 1.00 0.00 A H ATOM 2024 2HH1 ARG A 130 52.680 3.544 -40.087 1.00 0.00 A H ATOM 2025 1HH2 ARG A 130 52.417 7.014 -40.483 1.00 0.00 A H ATOM 2026 2HH2 ARG A 130 53.470 5.622 -40.605 1.00 0.00 A H ATOM 2027 N LEU A 131 48.090 6.808 -36.240 1.00 0.00 A N ATOM 2028 CA LEU A 131 48.441 8.180 -35.926 1.00 0.00 A C ATOM 2029 C LEU A 131 49.430 8.749 -36.915 1.00 0.00 A C ATOM 2030 O LEU A 131 50.255 8.021 -37.468 1.00 0.00 A O ATOM 2031 CB LEU A 131 49.027 8.263 -34.511 1.00 0.00 A C ATOM 2032 CG LEU A 131 48.092 7.824 -33.377 1.00 0.00 A C ATOM 2033 CD1 LEU A 131 48.817 7.946 -32.044 1.00 0.00 A C ATOM 2034 CD2 LEU A 131 46.835 8.681 -33.395 1.00 0.00 A C ATOM 2035 H LEU A 131 48.711 6.056 -35.978 1.00 0.00 A H ATOM 2036 HA LEU A 131 47.539 8.773 -35.968 1.00 0.00 A H ATOM 2037 1HB LEU A 131 49.917 7.637 -34.466 1.00 0.00 A H ATOM 2038 2HB LEU A 131 49.323 9.294 -34.317 1.00 0.00 A H ATOM 2039 HG LEU A 131 47.819 6.778 -33.514 1.00 0.00 A H ATOM 2040 1HD1 LEU A 131 48.153 7.635 -31.238 1.00 0.00 A H ATOM 2041 2HD1 LEU A 131 49.702 7.309 -32.051 1.00 0.00 A H ATOM 2042 3HD1 LEU A 131 49.118 8.982 -31.886 1.00 0.00 A H ATOM 2043 1HD2 LEU A 131 46.170 8.370 -32.589 1.00 0.00 A H ATOM 2044 2HD2 LEU A 131 47.106 9.728 -33.257 1.00 0.00 A H ATOM 2045 3HD2 LEU A 131 46.326 8.562 -34.352 1.00 0.00 A H ATOM 2046 N PHE A 132 49.347 10.053 -37.125 1.00 0.00 A N ATOM 2047 CA PHE A 132 50.259 10.727 -38.032 1.00 0.00 A C ATOM 2048 C PHE A 132 50.844 11.871 -37.248 1.00 0.00 A C ATOM 2049 O PHE A 132 50.211 12.353 -36.315 1.00 0.00 A O ATOM 2050 CB PHE A 132 49.551 11.234 -39.288 1.00 0.00 A C ATOM 2051 CG PHE A 132 48.655 10.215 -39.932 1.00 0.00 A C ATOM 2052 CD1 PHE A 132 47.339 10.067 -39.520 1.00 0.00 A C ATOM 2053 CD2 PHE A 132 49.126 9.399 -40.951 1.00 0.00 A C ATOM 2054 CE1 PHE A 132 46.514 9.130 -40.111 1.00 0.00 A C ATOM 2055 CE2 PHE A 132 48.304 8.462 -41.544 1.00 0.00 A C ATOM 2056 CZ PHE A 132 46.996 8.327 -41.124 1.00 0.00 A C ATOM 2057 H PHE A 132 48.621 10.572 -36.632 1.00 0.00 A H ATOM 2058 HA PHE A 132 51.057 10.049 -38.339 1.00 0.00 A H ATOM 2059 1HB PHE A 132 48.949 12.106 -39.040 1.00 0.00 A H ATOM 2060 2HB PHE A 132 50.293 11.547 -40.023 1.00 0.00 A H ATOM 2061 HD1 PHE A 132 46.957 10.703 -38.720 1.00 0.00 A H ATOM 2062 HD2 PHE A 132 50.159 9.505 -41.283 1.00 0.00 A H ATOM 2063 HE1 PHE A 132 45.482 9.025 -39.778 1.00 0.00 A H ATOM 2064 HE2 PHE A 132 48.686 7.828 -42.344 1.00 0.00 A H ATOM 2065 HZ PHE A 132 46.346 7.587 -41.590 1.00 0.00 A H ATOM 2066 N ARG A 133 52.033 12.323 -37.607 1.00 0.00 A N ATOM 2067 CA ARG A 133 52.639 13.389 -36.829 1.00 0.00 A C ATOM 2068 C ARG A 133 53.375 14.439 -37.625 1.00 0.00 A C ATOM 2069 O ARG A 133 54.097 14.130 -38.565 1.00 0.00 A O ATOM 2070 CB ARG A 133 53.611 12.794 -35.821 1.00 0.00 A C ATOM 2071 CG ARG A 133 54.312 13.808 -34.932 1.00 0.00 A C ATOM 2072 CD ARG A 133 55.124 13.147 -33.879 1.00 0.00 A C ATOM 2073 NE ARG A 133 54.293 12.458 -32.905 1.00 0.00 A N ATOM 2074 CZ ARG A 133 54.765 11.755 -31.856 1.00 0.00 A C ATOM 2075 NH1 ARG A 133 56.061 11.660 -31.659 1.00 0.00 A N ATOM 2076 NH2 ARG A 133 53.925 11.164 -31.025 1.00 0.00 A N ATOM 2077 H ARG A 133 52.514 11.935 -38.407 1.00 0.00 A H ATOM 2078 HA ARG A 133 51.849 13.911 -36.306 1.00 0.00 A H ATOM 2079 1HB ARG A 133 53.081 12.097 -35.173 1.00 0.00 A H ATOM 2080 2HB ARG A 133 54.381 12.228 -36.347 1.00 0.00 A H ATOM 2081 1HG ARG A 133 54.974 14.427 -35.537 1.00 0.00 A H ATOM 2082 2HG ARG A 133 53.568 14.440 -34.445 1.00 0.00 A H ATOM 2083 1HD ARG A 133 55.789 12.416 -34.338 1.00 0.00 A H ATOM 2084 2HD ARG A 133 55.716 13.895 -33.352 1.00 0.00 A H ATOM 2085 HE ARG A 133 53.290 12.508 -33.023 1.00 0.00 A H ATOM 2086 1HH1 ARG A 133 56.703 12.112 -32.295 1.00 0.00 A H ATOM 2087 2HH1 ARG A 133 56.415 11.133 -30.874 1.00 0.00 A H ATOM 2088 1HH2 ARG A 133 52.928 11.238 -31.177 1.00 0.00 A H ATOM 2089 2HH2 ARG A 133 54.278 10.638 -30.240 1.00 0.00 A H ATOM 2090 N GLY A 134 53.176 15.689 -37.236 1.00 0.00 A N ATOM 2091 CA GLY A 134 53.974 16.792 -37.740 1.00 0.00 A C ATOM 2092 C GLY A 134 54.480 17.654 -36.615 1.00 0.00 A C ATOM 2093 O GLY A 134 53.843 17.772 -35.576 1.00 0.00 A O ATOM 2094 H GLY A 134 52.434 15.867 -36.558 1.00 0.00 A H ATOM 2095 1HA GLY A 134 54.816 16.405 -38.313 1.00 0.00 A H ATOM 2096 2HA GLY A 134 53.381 17.388 -38.416 1.00 0.00 A H ATOM 2097 N ARG A 135 55.631 18.268 -36.816 1.00 0.00 A N ATOM 2098 CA ARG A 135 56.236 19.082 -35.779 1.00 0.00 A C ATOM 2099 C ARG A 135 57.178 20.163 -36.265 1.00 0.00 A C ATOM 2100 O ARG A 135 57.956 19.940 -37.192 1.00 0.00 A O ATOM 2101 CB ARG A 135 56.996 18.187 -34.812 1.00 0.00 A C ATOM 2102 CG ARG A 135 57.718 18.920 -33.694 1.00 0.00 A C ATOM 2103 CD ARG A 135 58.329 17.977 -32.722 1.00 0.00 A C ATOM 2104 NE ARG A 135 59.254 18.648 -31.823 1.00 0.00 A N ATOM 2105 CZ ARG A 135 59.914 18.044 -30.815 1.00 0.00 A C ATOM 2106 NH1 ARG A 135 59.741 16.761 -30.591 1.00 0.00 A N ATOM 2107 NH2 ARG A 135 60.736 18.744 -30.052 1.00 0.00 A N ATOM 2108 H ARG A 135 56.099 18.173 -37.702 1.00 0.00 A H ATOM 2109 HA ARG A 135 55.436 19.606 -35.271 1.00 0.00 A H ATOM 2110 1HB ARG A 135 56.306 17.480 -34.352 1.00 0.00 A H ATOM 2111 2HB ARG A 135 57.739 17.607 -35.361 1.00 0.00 A H ATOM 2112 1HG ARG A 135 58.511 19.538 -34.116 1.00 0.00 A H ATOM 2113 2HG ARG A 135 57.011 19.554 -33.158 1.00 0.00 A H ATOM 2114 1HD ARG A 135 57.545 17.515 -32.123 1.00 0.00 A H ATOM 2115 2HD ARG A 135 58.877 17.205 -33.261 1.00 0.00 A H ATOM 2116 HE ARG A 135 59.414 19.636 -31.964 1.00 0.00 A H ATOM 2117 1HH1 ARG A 135 59.113 16.227 -31.175 1.00 0.00 A H ATOM 2118 2HH1 ARG A 135 60.235 16.309 -29.836 1.00 0.00 A H ATOM 2119 1HH2 ARG A 135 60.870 19.731 -30.225 1.00 0.00 A H ATOM 2120 2HH2 ARG A 135 61.230 18.292 -29.297 1.00 0.00 A H ATOM 2121 N THR A 136 57.090 21.333 -35.633 1.00 0.00 A N ATOM 2122 CA THR A 136 58.044 22.416 -35.859 1.00 0.00 A C ATOM 2123 C THR A 136 58.586 22.923 -34.549 1.00 0.00 A C ATOM 2124 O THR A 136 57.884 22.930 -33.548 1.00 0.00 A O ATOM 2125 CB THR A 136 57.405 23.581 -36.637 1.00 0.00 A C ATOM 2126 OG1 THR A 136 56.296 24.104 -35.893 1.00 0.00 A O ATOM 2127 CG2 THR A 136 56.918 23.111 -37.999 1.00 0.00 A C ATOM 2128 H THR A 136 56.322 21.455 -34.971 1.00 0.00 A H ATOM 2129 HA THR A 136 58.852 22.043 -36.490 1.00 0.00 A H ATOM 2130 HB THR A 136 58.139 24.374 -36.775 1.00 0.00 A H ATOM 2131 HG1 THR A 136 55.899 24.830 -36.380 1.00 0.00 A H ATOM 2132 1HG2 THR A 136 56.470 23.947 -38.534 1.00 0.00 A H ATOM 2133 2HG2 THR A 136 57.761 22.722 -38.572 1.00 0.00 A H ATOM 2134 3HG2 THR A 136 56.176 22.324 -37.868 1.00 0.00 A H ATOM 2135 N SER A 137 59.831 23.357 -34.534 1.00 0.00 A N ATOM 2136 CA SER A 137 60.376 23.946 -33.324 1.00 0.00 A C ATOM 2137 C SER A 137 60.368 25.442 -33.421 1.00 0.00 A C ATOM 2138 O SER A 137 60.266 25.982 -34.522 1.00 0.00 A O ATOM 2139 CB SER A 137 61.781 23.442 -33.100 1.00 0.00 A C ATOM 2140 OG SER A 137 62.632 23.820 -34.143 1.00 0.00 A O ATOM 2141 H SER A 137 60.407 23.282 -35.361 1.00 0.00 A H ATOM 2142 HA SER A 137 59.767 23.665 -32.476 1.00 0.00 A H ATOM 2143 1HB SER A 137 62.164 23.837 -32.157 1.00 0.00 A H ATOM 2144 2HB SER A 137 61.760 22.357 -33.020 1.00 0.00 A H ATOM 2145 HG SER A 137 63.148 24.615 -33.828 1.00 0.00 A H ATOM 2146 N GLY A 138 60.467 26.094 -32.272 1.00 0.00 A N ATOM 2147 CA GLY A 138 60.533 27.540 -32.186 1.00 0.00 A C ATOM 2148 C GLY A 138 60.625 28.023 -30.763 1.00 0.00 A C ATOM 2149 O GLY A 138 61.036 27.282 -29.872 1.00 0.00 A O ATOM 2150 H GLY A 138 60.499 25.553 -31.411 1.00 0.00 A H ATOM 2151 1HA GLY A 138 61.394 27.904 -32.740 1.00 0.00 A H ATOM 2152 2HA GLY A 138 59.657 27.966 -32.649 1.00 0.00 A H ATOM 2153 N ARG A 139 60.255 29.279 -30.552 1.00 0.00 A N ATOM 2154 CA ARG A 139 60.296 29.880 -29.226 1.00 0.00 A C ATOM 2155 C ARG A 139 59.043 30.636 -28.872 1.00 0.00 A C ATOM 2156 O ARG A 139 58.235 30.974 -29.736 1.00 0.00 A O ATOM 2157 CB ARG A 139 61.481 30.828 -29.116 1.00 0.00 A C ATOM 2158 CG ARG A 139 61.417 32.041 -30.030 1.00 0.00 A C ATOM 2159 CD ARG A 139 62.543 32.977 -29.781 1.00 0.00 A C ATOM 2160 NE ARG A 139 62.406 34.208 -30.544 1.00 0.00 A N ATOM 2161 CZ ARG A 139 63.250 35.254 -30.465 1.00 0.00 A C ATOM 2162 NH1 ARG A 139 64.285 35.206 -29.656 1.00 0.00 A N ATOM 2163 NH2 ARG A 139 63.037 36.330 -31.203 1.00 0.00 A N ATOM 2164 H ARG A 139 59.936 29.819 -31.355 1.00 0.00 A H ATOM 2165 HA ARG A 139 60.367 29.085 -28.490 1.00 0.00 A H ATOM 2166 1HB ARG A 139 61.562 31.190 -28.092 1.00 0.00 A H ATOM 2167 2HB ARG A 139 62.401 30.290 -29.347 1.00 0.00 A H ATOM 2168 1HG ARG A 139 61.464 31.717 -31.070 1.00 0.00 A H ATOM 2169 2HG ARG A 139 60.482 32.577 -29.859 1.00 0.00 A H ATOM 2170 1HD ARG A 139 62.575 33.235 -28.722 1.00 0.00 A H ATOM 2171 2HD ARG A 139 63.481 32.502 -30.066 1.00 0.00 A H ATOM 2172 HE ARG A 139 61.621 34.282 -31.178 1.00 0.00 A H ATOM 2173 1HH1 ARG A 139 64.446 34.384 -29.092 1.00 0.00 A H ATOM 2174 2HH1 ARG A 139 64.917 35.990 -29.597 1.00 0.00 A H ATOM 2175 1HH2 ARG A 139 62.242 36.368 -31.825 1.00 0.00 A H ATOM 2176 2HH2 ARG A 139 63.670 37.115 -31.144 1.00 0.00 A H ATOM 2177 N ILE A 140 58.878 30.895 -27.585 1.00 0.00 A N ATOM 2178 CA ILE A 140 57.721 31.629 -27.126 1.00 0.00 A C ATOM 2179 C ILE A 140 58.110 33.073 -26.971 1.00 0.00 A C ATOM 2180 O ILE A 140 59.108 33.387 -26.329 1.00 0.00 A O ATOM 2181 CB ILE A 140 57.186 31.077 -25.792 1.00 0.00 A C ATOM 2182 CG1 ILE A 140 56.876 29.584 -25.917 1.00 0.00 A C ATOM 2183 CG2 ILE A 140 55.948 31.847 -25.356 1.00 0.00 A C ATOM 2184 CD1 ILE A 140 55.894 29.254 -27.019 1.00 0.00 A C ATOM 2185 H ILE A 140 59.579 30.570 -26.916 1.00 0.00 A H ATOM 2186 HA ILE A 140 56.933 31.531 -27.859 1.00 0.00 A H ATOM 2187 HB ILE A 140 57.952 31.177 -25.024 1.00 0.00 A H ATOM 2188 1HG1 ILE A 140 57.797 29.035 -26.106 1.00 0.00 A H ATOM 2189 2HG1 ILE A 140 56.466 29.217 -24.976 1.00 0.00 A H ATOM 2190 1HG2 ILE A 140 55.583 31.444 -24.412 1.00 0.00 A H ATOM 2191 2HG2 ILE A 140 56.200 32.899 -25.229 1.00 0.00 A H ATOM 2192 3HG2 ILE A 140 55.173 31.749 -26.117 1.00 0.00 A H ATOM 2193 1HD1 ILE A 140 55.725 28.177 -27.045 1.00 0.00 A H ATOM 2194 2HD1 ILE A 140 54.950 29.766 -26.830 1.00 0.00 A H ATOM 2195 3HD1 ILE A 140 56.298 29.580 -27.976 1.00 0.00 A H ATOM 2196 N VAL A 141 57.303 33.945 -27.539 1.00 0.00 A N ATOM 2197 CA VAL A 141 57.556 35.373 -27.538 1.00 0.00 A C ATOM 2198 C VAL A 141 56.392 36.192 -27.044 1.00 0.00 A C ATOM 2199 O VAL A 141 55.282 35.691 -26.921 1.00 0.00 A O ATOM 2200 CB VAL A 141 57.918 35.840 -28.960 1.00 0.00 A C ATOM 2201 CG1 VAL A 141 59.182 35.143 -29.443 1.00 0.00 A C ATOM 2202 CG2 VAL A 141 56.758 35.567 -29.905 1.00 0.00 A C ATOM 2203 H VAL A 141 56.466 33.585 -27.999 1.00 0.00 A H ATOM 2204 HA VAL A 141 58.426 35.565 -26.912 1.00 0.00 A H ATOM 2205 HB VAL A 141 58.128 36.909 -28.939 1.00 0.00 A H ATOM 2206 1HG1 VAL A 141 59.424 35.485 -30.449 1.00 0.00 A H ATOM 2207 2HG1 VAL A 141 60.007 35.381 -28.772 1.00 0.00 A H ATOM 2208 3HG1 VAL A 141 59.022 34.065 -29.455 1.00 0.00 A H ATOM 2209 1HG2 VAL A 141 57.021 35.900 -30.909 1.00 0.00 A H ATOM 2210 2HG2 VAL A 141 56.544 34.498 -29.921 1.00 0.00 A H ATOM 2211 3HG2 VAL A 141 55.875 36.109 -29.563 1.00 0.00 A H ATOM 2212 N ALA A 142 56.632 37.462 -26.755 1.00 0.00 A N ATOM 2213 CA ALA A 142 55.512 38.315 -26.441 1.00 0.00 A C ATOM 2214 C ALA A 142 54.627 38.297 -27.667 1.00 0.00 A C ATOM 2215 O ALA A 142 55.175 38.316 -28.764 1.00 0.00 A O ATOM 2216 CB ALA A 142 55.957 39.717 -26.124 1.00 0.00 A C ATOM 2217 H ALA A 142 57.573 37.827 -26.752 1.00 0.00 A H ATOM 2218 HA ALA A 142 55.020 37.909 -25.572 1.00 0.00 A H ATOM 2219 1HB ALA A 142 55.088 40.332 -25.893 1.00 0.00 A H ATOM 2220 2HB ALA A 142 56.629 39.697 -25.263 1.00 0.00 A H ATOM 2221 3HB ALA A 142 56.478 40.137 -26.982 1.00 0.00 A H ATOM 2222 N PRO A 143 53.303 38.247 -27.552 1.00 0.00 A N ATOM 2223 CA PRO A 143 52.398 38.168 -28.660 1.00 0.00 A C ATOM 2224 C PRO A 143 52.580 39.202 -29.741 1.00 0.00 A C ATOM 2225 O PRO A 143 52.631 40.402 -29.471 1.00 0.00 A O ATOM 2226 CB PRO A 143 51.054 38.344 -27.978 1.00 0.00 A C ATOM 2227 CG PRO A 143 51.258 37.763 -26.657 1.00 0.00 A C ATOM 2228 CD PRO A 143 52.628 38.156 -26.259 1.00 0.00 A C ATOM 2229 HA PRO A 143 52.507 37.179 -29.085 1.00 0.00 A H ATOM 2230 1HB PRO A 143 50.787 39.409 -27.944 1.00 0.00 A H ATOM 2231 2HB PRO A 143 50.273 37.837 -28.554 1.00 0.00 A H ATOM 2232 1HG PRO A 143 50.495 38.146 -25.966 1.00 0.00 A H ATOM 2233 2HG PRO A 143 51.137 36.677 -26.699 1.00 0.00 A H ATOM 2234 1HD PRO A 143 52.622 39.124 -25.742 1.00 0.00 A H ATOM 2235 2HD PRO A 143 52.983 37.344 -25.615 1.00 0.00 A H ATOM 2236 N ARG A 144 52.687 38.709 -30.972 1.00 0.00 A N ATOM 2237 CA ARG A 144 52.809 39.512 -32.181 1.00 0.00 A C ATOM 2238 C ARG A 144 52.031 38.915 -33.333 1.00 0.00 A C ATOM 2239 O ARG A 144 52.085 37.706 -33.536 1.00 0.00 A O ATOM 2240 CB ARG A 144 54.269 39.647 -32.588 1.00 0.00 A C ATOM 2241 CG ARG A 144 55.137 40.418 -31.606 1.00 0.00 A C ATOM 2242 CD ARG A 144 54.802 41.865 -31.596 1.00 0.00 A C ATOM 2243 NE ARG A 144 55.711 42.627 -30.754 1.00 0.00 A N ATOM 2244 CZ ARG A 144 55.562 42.797 -29.426 1.00 0.00 A C ATOM 2245 NH1 ARG A 144 54.537 42.256 -28.805 1.00 0.00 A N ATOM 2246 NH2 ARG A 144 56.445 43.510 -28.748 1.00 0.00 A N ATOM 2247 H ARG A 144 52.682 37.693 -31.066 1.00 0.00 A H ATOM 2248 HA ARG A 144 52.431 40.510 -31.967 1.00 0.00 A H ATOM 2249 1HB ARG A 144 54.708 38.657 -32.706 1.00 0.00 A H ATOM 2250 2HB ARG A 144 54.334 40.152 -33.552 1.00 0.00 A H ATOM 2251 1HG ARG A 144 54.987 40.024 -30.600 1.00 0.00 A H ATOM 2252 2HG ARG A 144 56.186 40.311 -31.884 1.00 0.00 A H ATOM 2253 1HD ARG A 144 54.865 42.260 -32.610 1.00 0.00 A H ATOM 2254 2HD ARG A 144 53.791 42.002 -31.216 1.00 0.00 A H ATOM 2255 HE ARG A 144 56.512 43.058 -31.196 1.00 0.00 A H ATOM 2256 1HH1 ARG A 144 53.862 41.712 -29.323 1.00 0.00 A H ATOM 2257 2HH1 ARG A 144 54.426 42.384 -27.809 1.00 0.00 A H ATOM 2258 1HH2 ARG A 144 57.232 43.925 -29.225 1.00 0.00 A H ATOM 2259 2HH2 ARG A 144 56.333 43.637 -27.753 1.00 0.00 A H ATOM 2260 N GLY A 145 51.301 39.739 -34.078 1.00 0.00 A N ATOM 2261 CA GLY A 145 50.581 39.244 -35.249 1.00 0.00 A C ATOM 2262 C GLY A 145 49.070 39.193 -35.083 1.00 0.00 A C ATOM 2263 O GLY A 145 48.511 39.718 -34.117 1.00 0.00 A O ATOM 2264 H GLY A 145 51.242 40.719 -33.834 1.00 0.00 A H ATOM 2265 1HA GLY A 145 50.811 39.883 -36.102 1.00 0.00 A H ATOM 2266 2HA GLY A 145 50.931 38.244 -35.485 1.00 0.00 A H ATOM 2267 N CYS A 146 48.411 38.544 -36.041 1.00 0.00 A N ATOM 2268 CA CYS A 146 46.962 38.448 -36.067 1.00 0.00 A C ATOM 2269 C CYS A 146 46.428 37.690 -34.863 1.00 0.00 A C ATOM 2270 O CYS A 146 46.885 36.604 -34.542 1.00 0.00 A O ATOM 2271 CB CYS A 146 46.466 37.771 -37.316 1.00 0.00 A C ATOM 2272 SG CYS A 146 44.711 37.739 -37.384 1.00 0.00 A S ATOM 2273 H CYS A 146 48.936 38.091 -36.795 1.00 0.00 A H ATOM 2274 HA CYS A 146 46.554 39.457 -36.029 1.00 0.00 A H ATOM 2275 1HB CYS A 146 46.843 38.284 -38.201 1.00 0.00 A H ATOM 2276 2HB CYS A 146 46.846 36.748 -37.357 1.00 0.00 A H ATOM 2277 HG CYS A 146 44.595 36.732 -38.279 1.00 0.00 A H ATOM 2278 N GLN A 147 45.424 38.245 -34.220 1.00 0.00 A N ATOM 2279 CA GLN A 147 44.877 37.707 -32.980 1.00 0.00 A C ATOM 2280 C GLN A 147 43.711 36.723 -33.140 1.00 0.00 A C ATOM 2281 O GLN A 147 43.157 36.276 -32.143 1.00 0.00 A O ATOM 2282 CB GLN A 147 44.427 38.872 -32.101 1.00 0.00 A C ATOM 2283 CG GLN A 147 45.545 39.829 -31.709 1.00 0.00 A C ATOM 2284 CD GLN A 147 46.617 39.210 -30.823 1.00 0.00 A C ATOM 2285 OE1 GLN A 147 46.319 38.737 -29.719 1.00 0.00 A O ATOM 2286 NE2 GLN A 147 47.869 39.207 -31.294 1.00 0.00 A N ATOM 2287 H GLN A 147 45.014 39.083 -34.606 1.00 0.00 A H ATOM 2288 HA GLN A 147 45.678 37.167 -32.475 1.00 0.00 A H ATOM 2289 1HB GLN A 147 43.661 39.444 -32.623 1.00 0.00 A H ATOM 2290 2HB GLN A 147 43.980 38.485 -31.185 1.00 0.00 A H ATOM 2291 1HG GLN A 147 46.037 40.184 -32.620 1.00 0.00 A H ATOM 2292 2HG GLN A 147 45.112 40.667 -31.164 1.00 0.00 A H ATOM 2293 1HE2 GLN A 147 48.605 38.813 -30.750 1.00 0.00 A H ATOM 2294 2HE2 GLN A 147 48.087 39.609 -32.216 1.00 0.00 A H ATOM 2295 N ASP A 148 43.340 36.363 -34.363 1.00 0.00 A N ATOM 2296 CA ASP A 148 42.168 35.501 -34.543 1.00 0.00 A C ATOM 2297 C ASP A 148 42.399 33.985 -34.470 1.00 0.00 A C ATOM 2298 O ASP A 148 41.454 33.233 -34.692 1.00 0.00 A O ATOM 2299 CB ASP A 148 41.443 35.744 -35.879 1.00 0.00 A C ATOM 2300 CG ASP A 148 42.191 35.342 -37.125 1.00 0.00 A C ATOM 2301 OD1 ASP A 148 43.350 35.070 -37.055 1.00 0.00 A O ATOM 2302 OD2 ASP A 148 41.576 35.308 -38.173 1.00 0.00 A O ATOM 2303 H ASP A 148 43.868 36.686 -35.161 1.00 0.00 A H ATOM 2304 HA ASP A 148 41.509 35.664 -33.691 1.00 0.00 A H ATOM 2305 1HB ASP A 148 40.503 35.195 -35.872 1.00 0.00 A H ATOM 2306 2HB ASP A 148 41.214 36.808 -35.968 1.00 0.00 A H ATOM 2307 N PHE A 149 43.598 33.499 -34.151 1.00 0.00 A N ATOM 2308 CA PHE A 149 43.740 32.043 -34.121 1.00 0.00 A C ATOM 2309 C PHE A 149 44.588 31.527 -32.968 1.00 0.00 A C ATOM 2310 O PHE A 149 45.790 31.328 -33.108 1.00 0.00 A O ATOM 2311 CB PHE A 149 44.340 31.465 -35.403 1.00 0.00 A C ATOM 2312 CG PHE A 149 44.211 29.917 -35.499 1.00 0.00 A C ATOM 2313 CD1 PHE A 149 43.496 29.191 -34.572 1.00 0.00 A C ATOM 2314 CD2 PHE A 149 44.805 29.208 -36.513 1.00 0.00 A C ATOM 2315 CE1 PHE A 149 43.381 27.823 -34.655 1.00 0.00 A C ATOM 2316 CE2 PHE A 149 44.681 27.830 -36.588 1.00 0.00 A C ATOM 2317 CZ PHE A 149 43.971 27.149 -35.659 1.00 0.00 A C ATOM 2318 H PHE A 149 44.369 34.117 -33.940 1.00 0.00 A H ATOM 2319 HA PHE A 149 42.752 31.613 -33.956 1.00 0.00 A H ATOM 2320 1HB PHE A 149 43.844 31.907 -36.266 1.00 0.00 A H ATOM 2321 2HB PHE A 149 45.401 31.726 -35.464 1.00 0.00 A H ATOM 2322 HD1 PHE A 149 43.013 29.704 -33.760 1.00 0.00 A H ATOM 2323 HD2 PHE A 149 45.382 29.740 -37.273 1.00 0.00 A H ATOM 2324 HE1 PHE A 149 42.806 27.283 -33.902 1.00 0.00 A H ATOM 2325 HE2 PHE A 149 45.160 27.288 -37.401 1.00 0.00 A H ATOM 2326 HZ PHE A 149 43.879 26.067 -35.723 1.00 0.00 A H ATOM 2327 N GLY A 150 43.949 31.297 -31.840 1.00 0.00 A N ATOM 2328 CA GLY A 150 44.564 30.588 -30.732 1.00 0.00 A C ATOM 2329 C GLY A 150 45.878 31.122 -30.214 1.00 0.00 A C ATOM 2330 O GLY A 150 46.002 32.278 -29.828 1.00 0.00 A O ATOM 2331 H GLY A 150 42.998 31.628 -31.744 1.00 0.00 A H ATOM 2332 1HA GLY A 150 43.865 30.585 -29.896 1.00 0.00 A H ATOM 2333 2HA GLY A 150 44.734 29.560 -31.034 1.00 0.00 A H ATOM 2334 N TRP A 151 46.872 30.250 -30.242 1.00 0.00 A N ATOM 2335 CA TRP A 151 48.184 30.547 -29.701 1.00 0.00 A C ATOM 2336 C TRP A 151 49.177 31.099 -30.693 1.00 0.00 A C ATOM 2337 O TRP A 151 50.299 31.430 -30.313 1.00 0.00 A O ATOM 2338 CB TRP A 151 48.818 29.339 -29.003 1.00 0.00 A C ATOM 2339 CG TRP A 151 48.863 28.027 -29.753 1.00 0.00 A C ATOM 2340 CD1 TRP A 151 48.023 26.983 -29.622 1.00 0.00 A C ATOM 2341 CD2 TRP A 151 49.802 27.633 -30.751 1.00 0.00 A C ATOM 2342 NE1 TRP A 151 48.377 25.987 -30.464 1.00 0.00 A N ATOM 2343 CE2 TRP A 151 49.455 26.361 -31.156 1.00 0.00 A C ATOM 2344 CE3 TRP A 151 50.887 28.237 -31.321 1.00 0.00 A C ATOM 2345 CZ2 TRP A 151 50.157 25.693 -32.102 1.00 0.00 A C ATOM 2346 CZ3 TRP A 151 51.588 27.560 -32.276 1.00 0.00 A C ATOM 2347 CH2 TRP A 151 51.232 26.324 -32.651 1.00 0.00 A C ATOM 2348 H TRP A 151 46.689 29.337 -30.665 1.00 0.00 A H ATOM 2349 HA TRP A 151 48.058 31.339 -28.966 1.00 0.00 A H ATOM 2350 1HB TRP A 151 49.847 29.584 -28.749 1.00 0.00 A H ATOM 2351 2HB TRP A 151 48.286 29.137 -28.080 1.00 0.00 A H ATOM 2352 HD1 TRP A 151 47.183 26.929 -28.949 1.00 0.00 A H ATOM 2353 HE1 TRP A 151 47.906 25.098 -30.560 1.00 0.00 A H ATOM 2354 HE3 TRP A 151 51.181 29.240 -31.018 1.00 0.00 A H ATOM 2355 HZ2 TRP A 151 49.887 24.694 -32.425 1.00 0.00 A H ATOM 2356 HZ3 TRP A 151 52.443 28.046 -32.726 1.00 0.00 A H ATOM 2357 HH2 TRP A 151 51.821 25.818 -33.413 1.00 0.00 A H ATOM 2358 N ASP A 152 48.792 31.238 -31.959 1.00 0.00 A N ATOM 2359 CA ASP A 152 49.769 31.623 -32.964 1.00 0.00 A C ATOM 2360 C ASP A 152 50.615 32.843 -32.600 1.00 0.00 A C ATOM 2361 O ASP A 152 51.810 32.793 -32.865 1.00 0.00 A O ATOM 2362 CB ASP A 152 49.145 31.925 -34.338 1.00 0.00 A C ATOM 2363 CG ASP A 152 48.898 30.737 -35.190 1.00 0.00 A C ATOM 2364 OD1 ASP A 152 49.410 29.703 -34.901 1.00 0.00 A O ATOM 2365 OD2 ASP A 152 48.196 30.830 -36.151 1.00 0.00 A O ATOM 2366 H ASP A 152 47.819 31.077 -32.229 1.00 0.00 A H ATOM 2367 HA ASP A 152 50.466 30.792 -33.076 1.00 0.00 A H ATOM 2368 1HB ASP A 152 48.195 32.430 -34.234 1.00 0.00 A H ATOM 2369 2HB ASP A 152 49.777 32.572 -34.867 1.00 0.00 A H ATOM 2370 N PRO A 153 50.097 33.940 -32.017 1.00 0.00 A N ATOM 2371 CA PRO A 153 50.859 35.119 -31.689 1.00 0.00 A C ATOM 2372 C PRO A 153 52.029 34.900 -30.770 1.00 0.00 A C ATOM 2373 O PRO A 153 52.944 35.713 -30.765 1.00 0.00 A O ATOM 2374 CB PRO A 153 49.829 36.010 -31.024 1.00 0.00 A C ATOM 2375 CG PRO A 153 48.529 35.583 -31.596 1.00 0.00 A C ATOM 2376 CD PRO A 153 48.641 34.113 -31.739 1.00 0.00 A C ATOM 2377 HA PRO A 153 51.236 35.566 -32.606 1.00 0.00 A H ATOM 2378 1HB PRO A 153 49.875 35.877 -29.935 1.00 0.00 A H ATOM 2379 2HB PRO A 153 50.063 37.064 -31.238 1.00 0.00 A H ATOM 2380 1HG PRO A 153 47.702 35.878 -30.931 1.00 0.00 A H ATOM 2381 2HG PRO A 153 48.362 36.086 -32.552 1.00 0.00 A H ATOM 2382 1HD PRO A 153 48.333 33.666 -30.789 1.00 0.00 A H ATOM 2383 2HD PRO A 153 48.013 33.805 -32.558 1.00 0.00 A H ATOM 2384 N CYS A 154 52.048 33.827 -30.002 1.00 0.00 A N ATOM 2385 CA CYS A 154 53.140 33.672 -29.064 1.00 0.00 A C ATOM 2386 C CYS A 154 54.217 32.765 -29.607 1.00 0.00 A C ATOM 2387 O CYS A 154 55.260 32.625 -28.985 1.00 0.00 A O ATOM 2388 CB CYS A 154 52.631 33.105 -27.738 1.00 0.00 A C ATOM 2389 SG CYS A 154 52.094 31.380 -27.830 1.00 0.00 A S ATOM 2390 H CYS A 154 51.321 33.110 -30.048 1.00 0.00 A H ATOM 2391 HA CYS A 154 53.626 34.635 -28.915 1.00 0.00 A H ATOM 2392 1HB CYS A 154 53.418 33.174 -26.987 1.00 0.00 A H ATOM 2393 2HB CYS A 154 51.790 33.703 -27.387 1.00 0.00 A H ATOM 2394 HG CYS A 154 51.500 31.483 -29.015 1.00 0.00 A H ATOM 2395 N PHE A 155 54.009 32.141 -30.764 1.00 0.00 A N ATOM 2396 CA PHE A 155 54.976 31.137 -31.188 1.00 0.00 A C ATOM 2397 C PHE A 155 55.764 31.604 -32.394 1.00 0.00 A C ATOM 2398 O PHE A 155 55.188 31.995 -33.414 1.00 0.00 A O ATOM 2399 CB PHE A 155 54.271 29.820 -31.516 1.00 0.00 A C ATOM 2400 CG PHE A 155 55.211 28.693 -31.838 1.00 0.00 A C ATOM 2401 CD1 PHE A 155 55.855 27.998 -30.825 1.00 0.00 A C ATOM 2402 CD2 PHE A 155 55.454 28.326 -33.153 1.00 0.00 A C ATOM 2403 CE1 PHE A 155 56.720 26.961 -31.119 1.00 0.00 A C ATOM 2404 CE2 PHE A 155 56.317 27.290 -33.450 1.00 0.00 A C ATOM 2405 CZ PHE A 155 56.952 26.607 -32.431 1.00 0.00 A C ATOM 2406 H PHE A 155 53.195 32.354 -31.343 1.00 0.00 A H ATOM 2407 HA PHE A 155 55.688 30.965 -30.380 1.00 0.00 A H ATOM 2408 1HB PHE A 155 53.654 29.517 -30.671 1.00 0.00 A H ATOM 2409 2HB PHE A 155 53.609 29.964 -32.369 1.00 0.00 A H ATOM 2410 HD1 PHE A 155 55.671 28.277 -29.787 1.00 0.00 A H ATOM 2411 HD2 PHE A 155 54.953 28.866 -33.957 1.00 0.00 A H ATOM 2412 HE1 PHE A 155 57.220 26.424 -30.314 1.00 0.00 A H ATOM 2413 HE2 PHE A 155 56.499 27.011 -34.488 1.00 0.00 A H ATOM 2414 HZ PHE A 155 57.635 25.792 -32.665 1.00 0.00 A H ATOM 2415 N GLN A 156 57.083 31.569 -32.277 1.00 0.00 A N ATOM 2416 CA GLN A 156 57.960 31.978 -33.356 1.00 0.00 A C ATOM 2417 C GLN A 156 58.796 30.806 -33.827 1.00 0.00 A C ATOM 2418 O GLN A 156 59.750 30.443 -33.146 1.00 0.00 A O ATOM 2419 CB GLN A 156 58.882 33.116 -32.953 1.00 0.00 A C ATOM 2420 CG GLN A 156 59.795 33.558 -34.091 1.00 0.00 A C ATOM 2421 CD GLN A 156 60.746 34.645 -33.692 1.00 0.00 A C ATOM 2422 OE1 GLN A 156 60.673 35.160 -32.589 1.00 0.00 A O ATOM 2423 NE2 GLN A 156 61.649 35.014 -34.566 1.00 0.00 A N ATOM 2424 H GLN A 156 57.494 31.243 -31.401 1.00 0.00 A H ATOM 2425 HA GLN A 156 57.340 32.346 -34.148 1.00 0.00 A H ATOM 2426 1HB GLN A 156 58.293 33.968 -32.628 1.00 0.00 A H ATOM 2427 2HB GLN A 156 59.498 32.804 -32.106 1.00 0.00 A H ATOM 2428 1HG GLN A 156 60.390 32.701 -34.431 1.00 0.00 A H ATOM 2429 2HG GLN A 156 59.187 33.932 -34.912 1.00 0.00 A H ATOM 2430 1HE2 GLN A 156 62.308 35.734 -34.350 1.00 0.00 A H ATOM 2431 2HE2 GLN A 156 61.688 34.565 -35.483 1.00 0.00 A H ATOM 2432 N PRO A 157 58.490 30.197 -34.975 1.00 0.00 A N ATOM 2433 CA PRO A 157 59.175 29.052 -35.503 1.00 0.00 A C ATOM 2434 C PRO A 157 60.645 29.344 -35.715 1.00 0.00 A C ATOM 2435 O PRO A 157 61.028 30.461 -36.069 1.00 0.00 A O ATOM 2436 CB PRO A 157 58.447 28.803 -36.828 1.00 0.00 A C ATOM 2437 CG PRO A 157 57.080 29.355 -36.604 1.00 0.00 A C ATOM 2438 CD PRO A 157 57.305 30.575 -35.752 1.00 0.00 A C ATOM 2439 HA PRO A 157 59.055 28.200 -34.831 1.00 0.00 A H ATOM 2440 1HB PRO A 157 58.980 29.303 -37.650 1.00 0.00 A H ATOM 2441 2HB PRO A 157 58.441 27.727 -37.057 1.00 0.00 A H ATOM 2442 1HG PRO A 157 56.604 29.592 -37.567 1.00 0.00 A H ATOM 2443 2HG PRO A 157 56.445 28.605 -36.111 1.00 0.00 A H ATOM 2444 1HD PRO A 157 57.498 31.444 -36.399 1.00 0.00 A H ATOM 2445 2HD PRO A 157 56.421 30.750 -35.121 1.00 0.00 A H ATOM 2446 N ASP A 158 61.464 28.341 -35.477 1.00 0.00 A N ATOM 2447 CA ASP A 158 62.883 28.433 -35.736 1.00 0.00 A C ATOM 2448 C ASP A 158 63.160 28.695 -37.188 1.00 0.00 A C ATOM 2449 O ASP A 158 62.540 28.109 -38.067 1.00 0.00 A O ATOM 2450 CB ASP A 158 63.593 27.148 -35.304 1.00 0.00 A C ATOM 2451 CG ASP A 158 63.820 27.073 -33.800 1.00 0.00 A C ATOM 2452 OD1 ASP A 158 63.677 28.079 -33.147 1.00 0.00 A O ATOM 2453 OD2 ASP A 158 64.134 26.010 -33.319 1.00 0.00 A O ATOM 2454 H ASP A 158 61.079 27.480 -35.101 1.00 0.00 A H ATOM 2455 HA ASP A 158 63.284 29.261 -35.152 1.00 0.00 A H ATOM 2456 1HB ASP A 158 63.002 26.284 -35.610 1.00 0.00 A H ATOM 2457 2HB ASP A 158 64.559 27.079 -35.806 1.00 0.00 A H ATOM 2458 N GLY A 159 64.110 29.572 -37.438 1.00 0.00 A N ATOM 2459 CA GLY A 159 64.473 29.933 -38.792 1.00 0.00 A C ATOM 2460 C GLY A 159 63.641 31.080 -39.341 1.00 0.00 A C ATOM 2461 O GLY A 159 63.928 31.573 -40.428 1.00 0.00 A O ATOM 2462 H GLY A 159 64.598 30.002 -36.664 1.00 0.00 A H ATOM 2463 1HA GLY A 159 65.526 30.213 -38.818 1.00 0.00 A H ATOM 2464 2HA GLY A 159 64.351 29.065 -39.440 1.00 0.00 A H ATOM 2465 N TYR A 160 62.624 31.524 -38.607 1.00 0.00 A N ATOM 2466 CA TYR A 160 61.807 32.615 -39.103 1.00 0.00 A C ATOM 2467 C TYR A 160 61.871 33.805 -38.169 1.00 0.00 A C ATOM 2468 O TYR A 160 62.000 33.638 -36.960 1.00 0.00 A O ATOM 2469 CB TYR A 160 60.379 32.137 -39.255 1.00 0.00 A C ATOM 2470 CG TYR A 160 60.258 31.041 -40.257 1.00 0.00 A C ATOM 2471 CD1 TYR A 160 60.518 29.774 -39.850 1.00 0.00 A C ATOM 2472 CD2 TYR A 160 59.900 31.276 -41.552 1.00 0.00 A C ATOM 2473 CE1 TYR A 160 60.429 28.727 -40.708 1.00 0.00 A C ATOM 2474 CE2 TYR A 160 59.812 30.216 -42.433 1.00 0.00 A C ATOM 2475 CZ TYR A 160 60.076 28.945 -42.002 1.00 0.00 A C ATOM 2476 OH TYR A 160 59.997 27.886 -42.859 1.00 0.00 A O ATOM 2477 H TYR A 160 62.402 31.113 -37.696 1.00 0.00 A H ATOM 2478 HA TYR A 160 62.180 32.930 -40.077 1.00 0.00 A H ATOM 2479 1HB TYR A 160 60.020 31.785 -38.293 1.00 0.00 A H ATOM 2480 2HB TYR A 160 59.735 32.963 -39.561 1.00 0.00 A H ATOM 2481 HD1 TYR A 160 60.803 29.595 -38.817 1.00 0.00 A H ATOM 2482 HD2 TYR A 160 59.685 32.291 -41.894 1.00 0.00 A H ATOM 2483 HE1 TYR A 160 60.644 27.720 -40.352 1.00 0.00 A H ATOM 2484 HE2 TYR A 160 59.534 30.397 -43.472 1.00 0.00 A H ATOM 2485 HH TYR A 160 60.214 27.078 -42.385 1.00 0.00 A H ATOM 2486 N GLU A 161 61.766 34.999 -38.749 1.00 0.00 A N ATOM 2487 CA GLU A 161 61.802 36.276 -38.039 1.00 0.00 A C ATOM 2488 C GLU A 161 60.432 36.737 -37.555 1.00 0.00 A C ATOM 2489 O GLU A 161 60.316 37.793 -36.935 1.00 0.00 A O ATOM 2490 CB GLU A 161 62.408 37.354 -38.941 1.00 0.00 A C ATOM 2491 CG GLU A 161 63.867 37.120 -39.307 1.00 0.00 A C ATOM 2492 CD GLU A 161 64.419 38.182 -40.219 1.00 0.00 A C ATOM 2493 OE1 GLU A 161 63.686 39.073 -40.573 1.00 0.00 A O ATOM 2494 OE2 GLU A 161 65.575 38.100 -40.561 1.00 0.00 A O ATOM 2495 H GLU A 161 61.652 35.025 -39.752 1.00 0.00 A H ATOM 2496 HA GLU A 161 62.417 36.154 -37.150 1.00 0.00 A H ATOM 2497 1HB GLU A 161 61.837 37.417 -39.867 1.00 0.00 A H ATOM 2498 2HB GLU A 161 62.339 38.324 -38.447 1.00 0.00 A H ATOM 2499 1HG GLU A 161 64.461 37.098 -38.395 1.00 0.00 A H ATOM 2500 2HG GLU A 161 63.958 36.149 -39.791 1.00 0.00 A H ATOM 2501 N GLN A 162 59.403 35.946 -37.818 1.00 0.00 A N ATOM 2502 CA GLN A 162 58.051 36.342 -37.463 1.00 0.00 A C ATOM 2503 C GLN A 162 57.219 35.152 -36.992 1.00 0.00 A C ATOM 2504 O GLN A 162 57.509 34.008 -37.333 1.00 0.00 A O ATOM 2505 CB GLN A 162 57.394 37.015 -38.661 1.00 0.00 A C ATOM 2506 CG GLN A 162 57.177 36.148 -39.852 1.00 0.00 A C ATOM 2507 CD GLN A 162 56.662 36.955 -41.036 1.00 0.00 A C ATOM 2508 OE1 GLN A 162 56.410 38.153 -40.923 1.00 0.00 A O ATOM 2509 NE2 GLN A 162 56.501 36.309 -42.172 1.00 0.00 A N ATOM 2510 H GLN A 162 59.567 35.062 -38.270 1.00 0.00 A H ATOM 2511 HA GLN A 162 58.086 37.011 -36.602 1.00 0.00 A H ATOM 2512 1HB GLN A 162 56.446 37.398 -38.374 1.00 0.00 A H ATOM 2513 2HB GLN A 162 58.006 37.856 -38.979 1.00 0.00 A H ATOM 2514 1HG GLN A 162 58.118 35.681 -40.135 1.00 0.00 A H ATOM 2515 2HG GLN A 162 56.445 35.386 -39.593 1.00 0.00 A H ATOM 2516 1HE2 GLN A 162 56.165 36.786 -42.985 1.00 0.00 A H ATOM 2517 2HE2 GLN A 162 56.715 35.324 -42.239 1.00 0.00 A H ATOM 2518 N THR A 163 56.192 35.433 -36.195 1.00 0.00 A N ATOM 2519 CA THR A 163 55.349 34.397 -35.596 1.00 0.00 A C ATOM 2520 C THR A 163 54.378 33.809 -36.569 1.00 0.00 A C ATOM 2521 O THR A 163 54.182 34.361 -37.643 1.00 0.00 A O ATOM 2522 CB THR A 163 54.516 34.954 -34.437 1.00 0.00 A C ATOM 2523 OG1 THR A 163 53.582 35.914 -34.953 1.00 0.00 A O ATOM 2524 CG2 THR A 163 55.403 35.595 -33.431 1.00 0.00 A C ATOM 2525 H THR A 163 55.995 36.422 -36.000 1.00 0.00 A H ATOM 2526 HA THR A 163 55.985 33.613 -35.206 1.00 0.00 A H ATOM 2527 HB THR A 163 53.958 34.145 -33.962 1.00 0.00 A H ATOM 2528 HG1 THR A 163 53.251 36.525 -34.236 1.00 0.00 A H ATOM 2529 1HG2 THR A 163 54.804 35.986 -32.614 1.00 0.00 A H ATOM 2530 2HG2 THR A 163 56.100 34.856 -33.050 1.00 0.00 A H ATOM 2531 3HG2 THR A 163 55.954 36.411 -33.902 1.00 0.00 A H ATOM 2532 N TYR A 164 53.750 32.706 -36.193 1.00 0.00 A N ATOM 2533 CA TYR A 164 52.724 32.138 -37.060 1.00 0.00 A C ATOM 2534 C TYR A 164 51.642 33.176 -37.357 1.00 0.00 A C ATOM 2535 O TYR A 164 51.144 33.268 -38.467 1.00 0.00 A O ATOM 2536 CB TYR A 164 52.110 30.890 -36.423 1.00 0.00 A C ATOM 2537 CG TYR A 164 52.883 29.619 -36.701 1.00 0.00 A C ATOM 2538 CD1 TYR A 164 52.900 28.598 -35.762 1.00 0.00 A C ATOM 2539 CD2 TYR A 164 53.574 29.476 -37.895 1.00 0.00 A C ATOM 2540 CE1 TYR A 164 53.606 27.438 -36.016 1.00 0.00 A C ATOM 2541 CE2 TYR A 164 54.280 28.316 -38.149 1.00 0.00 A C ATOM 2542 CZ TYR A 164 54.298 27.300 -37.215 1.00 0.00 A C ATOM 2543 OH TYR A 164 55.000 26.145 -37.468 1.00 0.00 A O ATOM 2544 H TYR A 164 54.005 32.278 -35.295 1.00 0.00 A H ATOM 2545 HA TYR A 164 53.191 31.845 -38.000 1.00 0.00 A H ATOM 2546 1HB TYR A 164 52.052 31.023 -35.342 1.00 0.00 A H ATOM 2547 2HB TYR A 164 51.093 30.756 -36.791 1.00 0.00 A H ATOM 2548 HD1 TYR A 164 52.357 28.712 -34.824 1.00 0.00 A H ATOM 2549 HD2 TYR A 164 53.562 30.279 -38.632 1.00 0.00 A H ATOM 2550 HE1 TYR A 164 53.620 26.636 -35.279 1.00 0.00 A H ATOM 2551 HE2 TYR A 164 54.824 28.204 -39.087 1.00 0.00 A H ATOM 2552 HH TYR A 164 55.418 26.207 -38.331 1.00 0.00 A H ATOM 2553 N ALA A 165 51.265 33.948 -36.351 1.00 0.00 A N ATOM 2554 CA ALA A 165 50.253 35.001 -36.460 1.00 0.00 A C ATOM 2555 C ALA A 165 50.672 36.132 -37.395 1.00 0.00 A C ATOM 2556 O ALA A 165 49.834 36.738 -38.069 1.00 0.00 A O ATOM 2557 CB ALA A 165 49.945 35.551 -35.116 1.00 0.00 A C ATOM 2558 H ALA A 165 51.709 33.798 -35.453 1.00 0.00 A H ATOM 2559 HA ALA A 165 49.347 34.561 -36.878 1.00 0.00 A H ATOM 2560 1HB ALA A 165 49.211 36.314 -35.194 1.00 0.00 A H ATOM 2561 2HB ALA A 165 49.577 34.779 -34.489 1.00 0.00 A H ATOM 2562 3HB ALA A 165 50.850 35.954 -34.714 1.00 0.00 A H ATOM 2563 N GLU A 166 51.970 36.422 -37.428 1.00 0.00 A N ATOM 2564 CA GLU A 166 52.520 37.425 -38.333 1.00 0.00 A C ATOM 2565 C GLU A 166 52.661 36.915 -39.773 1.00 0.00 A C ATOM 2566 O GLU A 166 52.537 37.688 -40.723 1.00 0.00 A O ATOM 2567 CB GLU A 166 53.884 37.893 -37.819 1.00 0.00 A C ATOM 2568 CG GLU A 166 53.821 38.757 -36.567 1.00 0.00 A C ATOM 2569 CD GLU A 166 55.181 39.131 -36.047 1.00 0.00 A C ATOM 2570 OE1 GLU A 166 56.003 38.257 -35.905 1.00 0.00 A O ATOM 2571 OE2 GLU A 166 55.398 40.292 -35.791 1.00 0.00 A O ATOM 2572 H GLU A 166 52.605 35.926 -36.797 1.00 0.00 A H ATOM 2573 HA GLU A 166 51.844 38.278 -38.344 1.00 0.00 A H ATOM 2574 1HB GLU A 166 54.506 37.026 -37.596 1.00 0.00 A H ATOM 2575 2HB GLU A 166 54.389 38.467 -38.596 1.00 0.00 A H ATOM 2576 1HG GLU A 166 53.269 39.668 -36.794 1.00 0.00 A H ATOM 2577 2HG GLU A 166 53.277 38.218 -35.793 1.00 0.00 A H ATOM 2578 N MET A 167 52.928 35.626 -39.936 1.00 0.00 A N ATOM 2579 CA MET A 167 53.066 35.035 -41.260 1.00 0.00 A C ATOM 2580 C MET A 167 51.765 35.120 -42.040 1.00 0.00 A C ATOM 2581 O MET A 167 50.702 34.918 -41.469 1.00 0.00 A O ATOM 2582 CB MET A 167 53.419 33.554 -41.140 1.00 0.00 A C ATOM 2583 CG MET A 167 54.770 33.232 -40.669 1.00 0.00 A C ATOM 2584 SD MET A 167 55.058 31.500 -40.647 1.00 0.00 A S ATOM 2585 CE MET A 167 56.659 31.458 -39.907 1.00 0.00 A C ATOM 2586 H MET A 167 53.038 35.039 -39.108 1.00 0.00 A H ATOM 2587 HA MET A 167 53.873 35.559 -41.763 1.00 0.00 A H ATOM 2588 1HB MET A 167 52.725 33.077 -40.453 1.00 0.00 A H ATOM 2589 2HB MET A 167 53.307 33.079 -42.102 1.00 0.00 A H ATOM 2590 1HG MET A 167 55.499 33.702 -41.318 1.00 0.00 A H ATOM 2591 2HG MET A 167 54.913 33.615 -39.679 1.00 0.00 A H ATOM 2592 1HE MET A 167 56.993 30.426 -39.819 1.00 0.00 A H ATOM 2593 2HE MET A 167 57.359 32.017 -40.532 1.00 0.00 A H ATOM 2594 3HE MET A 167 56.615 31.912 -38.911 1.00 0.00 A H ATOM 2595 N PRO A 168 51.782 35.381 -43.344 1.00 0.00 A N ATOM 2596 CA PRO A 168 50.593 35.382 -44.147 1.00 0.00 A C ATOM 2597 C PRO A 168 50.156 33.951 -44.183 1.00 0.00 A C ATOM 2598 O PRO A 168 50.991 33.067 -43.999 1.00 0.00 A O ATOM 2599 CB PRO A 168 51.086 35.913 -45.487 1.00 0.00 A C ATOM 2600 CG PRO A 168 52.560 35.596 -45.503 1.00 0.00 A C ATOM 2601 CD PRO A 168 53.008 35.704 -44.060 1.00 0.00 A C ATOM 2602 HA PRO A 168 49.845 36.067 -43.721 1.00 0.00 A H ATOM 2603 1HB PRO A 168 50.540 35.427 -46.307 1.00 0.00 A H ATOM 2604 2HB PRO A 168 50.884 36.992 -45.559 1.00 0.00 A H ATOM 2605 1HG PRO A 168 52.725 34.596 -45.914 1.00 0.00 A H ATOM 2606 2HG PRO A 168 53.094 36.300 -46.158 1.00 0.00 A H ATOM 2607 1HD PRO A 168 53.810 34.966 -43.896 1.00 0.00 A H ATOM 2608 2HD PRO A 168 53.363 36.724 -43.835 1.00 0.00 A H ATOM 2609 N LYS A 169 48.882 33.678 -44.391 1.00 0.00 A N ATOM 2610 CA LYS A 169 48.490 32.274 -44.434 1.00 0.00 A C ATOM 2611 C LYS A 169 49.249 31.523 -45.510 1.00 0.00 A C ATOM 2612 O LYS A 169 49.507 30.335 -45.374 1.00 0.00 A O ATOM 2613 CB LYS A 169 46.985 32.143 -44.667 1.00 0.00 A C ATOM 2614 CG LYS A 169 46.124 32.646 -43.516 1.00 0.00 A C ATOM 2615 CD LYS A 169 44.646 32.625 -43.880 1.00 0.00 A C ATOM 2616 CE LYS A 169 43.802 33.301 -42.811 1.00 0.00 A C ATOM 2617 NZ LYS A 169 42.377 33.424 -43.222 1.00 0.00 A N ATOM 2618 H LYS A 169 48.199 34.412 -44.516 1.00 0.00 A H ATOM 2619 HA LYS A 169 48.763 31.812 -43.485 1.00 0.00 A H ATOM 2620 1HB LYS A 169 46.705 32.701 -45.562 1.00 0.00 A H ATOM 2621 2HB LYS A 169 46.733 31.097 -44.842 1.00 0.00 A H ATOM 2622 1HG LYS A 169 46.282 32.016 -42.641 1.00 0.00 A H ATOM 2623 2HG LYS A 169 46.412 33.666 -43.264 1.00 0.00 A H ATOM 2624 1HD LYS A 169 44.499 33.141 -44.830 1.00 0.00 A H ATOM 2625 2HD LYS A 169 44.315 31.593 -43.993 1.00 0.00 A H ATOM 2626 1HE LYS A 169 43.853 32.724 -41.889 1.00 0.00 A H ATOM 2627 2HE LYS A 169 44.197 34.298 -42.612 1.00 0.00 A H ATOM 2628 1HZ LYS A 169 41.852 33.878 -42.488 1.00 0.00 A H ATOM 2629 2HZ LYS A 169 42.316 33.974 -44.068 1.00 0.00 A H ATOM 2630 3HZ LYS A 169 41.994 32.505 -43.390 1.00 0.00 A H ATOM 2631 N ALA A 170 49.636 32.212 -46.567 1.00 0.00 A N ATOM 2632 CA ALA A 170 50.356 31.590 -47.648 1.00 0.00 A C ATOM 2633 C ALA A 170 51.656 30.976 -47.150 1.00 0.00 A C ATOM 2634 O ALA A 170 52.086 29.937 -47.644 1.00 0.00 A O ATOM 2635 CB ALA A 170 50.598 32.601 -48.744 1.00 0.00 A C ATOM 2636 H ALA A 170 49.420 33.195 -46.615 1.00 0.00 A H ATOM 2637 HA ALA A 170 49.753 30.773 -48.045 1.00 0.00 A H ATOM 2638 1HB ALA A 170 51.143 32.126 -49.560 1.00 0.00 A H ATOM 2639 2HB ALA A 170 49.643 32.972 -49.113 1.00 0.00 A H ATOM 2640 3HB ALA A 170 51.182 33.430 -48.348 1.00 0.00 A H ATOM 2641 N GLU A 171 52.286 31.606 -46.165 1.00 0.00 A N ATOM 2642 CA GLU A 171 53.554 31.115 -45.679 1.00 0.00 A C ATOM 2643 C GLU A 171 53.300 30.026 -44.692 1.00 0.00 A C ATOM 2644 O GLU A 171 53.882 28.956 -44.773 1.00 0.00 A O ATOM 2645 CB GLU A 171 54.374 32.234 -45.033 1.00 0.00 A C ATOM 2646 CG GLU A 171 55.748 31.802 -44.539 1.00 0.00 A C ATOM 2647 CD GLU A 171 56.529 32.928 -43.922 1.00 0.00 A C ATOM 2648 OE1 GLU A 171 55.984 33.998 -43.783 1.00 0.00 A O ATOM 2649 OE2 GLU A 171 57.672 32.721 -43.588 1.00 0.00 A O ATOM 2650 H GLU A 171 51.883 32.436 -45.744 1.00 0.00 A H ATOM 2651 HA GLU A 171 54.124 30.719 -46.520 1.00 0.00 A H ATOM 2652 1HB GLU A 171 54.516 33.042 -45.751 1.00 0.00 A H ATOM 2653 2HB GLU A 171 53.827 32.643 -44.184 1.00 0.00 A H ATOM 2654 1HG GLU A 171 55.624 31.013 -43.799 1.00 0.00 A H ATOM 2655 2HG GLU A 171 56.312 31.392 -45.376 1.00 0.00 A H ATOM 2656 N LYS A 172 52.431 30.299 -43.731 1.00 0.00 A N ATOM 2657 CA LYS A 172 52.206 29.345 -42.667 1.00 0.00 A C ATOM 2658 C LYS A 172 51.829 27.984 -43.226 1.00 0.00 A C ATOM 2659 O LYS A 172 52.311 26.942 -42.774 1.00 0.00 A O ATOM 2660 CB LYS A 172 51.124 29.814 -41.720 1.00 0.00 A C ATOM 2661 CG LYS A 172 50.913 28.863 -40.586 1.00 0.00 A C ATOM 2662 CD LYS A 172 49.850 29.308 -39.661 1.00 0.00 A C ATOM 2663 CE LYS A 172 49.671 28.286 -38.582 1.00 0.00 A C ATOM 2664 NZ LYS A 172 48.465 28.504 -37.813 1.00 0.00 A N ATOM 2665 H LYS A 172 51.926 31.187 -43.752 1.00 0.00 A H ATOM 2666 HA LYS A 172 53.124 29.245 -42.096 1.00 0.00 A H ATOM 2667 1HB LYS A 172 51.390 30.796 -41.316 1.00 0.00 A H ATOM 2668 2HB LYS A 172 50.185 29.929 -42.264 1.00 0.00 A H ATOM 2669 1HG LYS A 172 50.641 27.889 -40.987 1.00 0.00 A H ATOM 2670 2HG LYS A 172 51.840 28.764 -40.021 1.00 0.00 A H ATOM 2671 1HD LYS A 172 50.117 30.270 -39.217 1.00 0.00 A H ATOM 2672 2HD LYS A 172 48.911 29.435 -40.205 1.00 0.00 A H ATOM 2673 1HE LYS A 172 49.627 27.296 -39.035 1.00 0.00 A H ATOM 2674 2HE LYS A 172 50.523 28.324 -37.913 1.00 0.00 A H ATOM 2675 1HZ LYS A 172 48.394 27.777 -37.090 1.00 0.00 A H ATOM 2676 2HZ LYS A 172 48.455 29.433 -37.343 1.00 0.00 A H ATOM 2677 3HZ LYS A 172 47.672 28.448 -38.460 1.00 0.00 A H ATOM 2678 N ASN A 173 50.984 27.996 -44.242 1.00 0.00 A N ATOM 2679 CA ASN A 173 50.483 26.802 -44.888 1.00 0.00 A C ATOM 2680 C ASN A 173 51.551 25.954 -45.539 1.00 0.00 A C ATOM 2681 O ASN A 173 51.288 24.810 -45.872 1.00 0.00 A O ATOM 2682 CB ASN A 173 49.429 27.180 -45.914 1.00 0.00 A C ATOM 2683 CG ASN A 173 48.124 27.578 -45.282 1.00 0.00 A C ATOM 2684 OD1 ASN A 173 47.886 27.313 -44.099 1.00 0.00 A O ATOM 2685 ND2 ASN A 173 47.274 28.213 -46.049 1.00 0.00 A N ATOM 2686 H ASN A 173 50.656 28.893 -44.604 1.00 0.00 A H ATOM 2687 HA ASN A 173 50.026 26.173 -44.123 1.00 0.00 A H ATOM 2688 1HB ASN A 173 49.793 28.007 -46.522 1.00 0.00 A H ATOM 2689 2HB ASN A 173 49.253 26.336 -46.581 1.00 0.00 A H ATOM 2690 1HD2 ASN A 173 46.390 28.503 -45.682 1.00 0.00 A H ATOM 2691 2HD2 ASN A 173 47.508 28.408 -47.001 1.00 0.00 A H ATOM 2692 N ALA A 174 52.743 26.494 -45.730 1.00 0.00 A N ATOM 2693 CA ALA A 174 53.817 25.768 -46.360 1.00 0.00 A C ATOM 2694 C ALA A 174 54.936 25.431 -45.377 1.00 0.00 A C ATOM 2695 O ALA A 174 55.900 24.772 -45.761 1.00 0.00 A O ATOM 2696 CB ALA A 174 54.337 26.570 -47.520 1.00 0.00 A C ATOM 2697 H ALA A 174 52.936 27.449 -45.434 1.00 0.00 A H ATOM 2698 HA ALA A 174 53.431 24.818 -46.726 1.00 0.00 A H ATOM 2699 1HB ALA A 174 55.148 26.028 -47.999 1.00 0.00 A H ATOM 2700 2HB ALA A 174 53.533 26.734 -48.238 1.00 0.00 A H ATOM 2701 3HB ALA A 174 54.703 27.532 -47.150 1.00 0.00 A H ATOM 2702 N VAL A 175 54.825 25.861 -44.117 1.00 0.00 A N ATOM 2703 CA VAL A 175 55.920 25.624 -43.181 1.00 0.00 A C ATOM 2704 C VAL A 175 55.495 25.019 -41.845 1.00 0.00 A C ATOM 2705 O VAL A 175 56.336 24.498 -41.117 1.00 0.00 A O ATOM 2706 CB VAL A 175 56.653 26.950 -42.907 1.00 0.00 A C ATOM 2707 CG1 VAL A 175 57.186 27.542 -44.203 1.00 0.00 A C ATOM 2708 CG2 VAL A 175 55.714 27.927 -42.216 1.00 0.00 A C ATOM 2709 H VAL A 175 53.991 26.349 -43.807 1.00 0.00 A H ATOM 2710 HA VAL A 175 56.610 24.917 -43.640 1.00 0.00 A H ATOM 2711 HB VAL A 175 57.512 26.755 -42.265 1.00 0.00 A H ATOM 2712 1HG1 VAL A 175 57.702 28.479 -43.991 1.00 0.00 A H ATOM 2713 2HG1 VAL A 175 57.884 26.841 -44.662 1.00 0.00 A H ATOM 2714 3HG1 VAL A 175 56.358 27.730 -44.886 1.00 0.00 A H ATOM 2715 1HG2 VAL A 175 56.238 28.863 -42.024 1.00 0.00 A H ATOM 2716 2HG2 VAL A 175 54.852 28.118 -42.855 1.00 0.00 A H ATOM 2717 3HG2 VAL A 175 55.377 27.500 -41.271 1.00 0.00 A H ATOM 2718 N SER A 176 54.206 25.081 -41.527 1.00 0.00 A N ATOM 2719 CA SER A 176 53.695 24.693 -40.216 1.00 0.00 A C ATOM 2720 C SER A 176 53.712 23.221 -39.870 1.00 0.00 A C ATOM 2721 O SER A 176 53.880 22.348 -40.716 1.00 0.00 A O ATOM 2722 CB SER A 176 52.268 25.189 -40.088 1.00 0.00 A C ATOM 2723 OG SER A 176 51.422 24.525 -40.986 1.00 0.00 A O ATOM 2724 H SER A 176 53.543 25.411 -42.221 1.00 0.00 A H ATOM 2725 HA SER A 176 54.324 25.168 -39.475 1.00 0.00 A H ATOM 2726 1HB SER A 176 51.917 25.032 -39.068 1.00 0.00 A H ATOM 2727 2HB SER A 176 52.237 26.261 -40.281 1.00 0.00 A H ATOM 2728 HG SER A 176 51.302 25.121 -41.729 1.00 0.00 A H ATOM 2729 N HIS A 177 53.544 22.955 -38.586 1.00 0.00 A N ATOM 2730 CA HIS A 177 53.457 21.604 -38.070 1.00 0.00 A C ATOM 2731 C HIS A 177 52.264 20.887 -38.665 1.00 0.00 A C ATOM 2732 O HIS A 177 52.303 19.679 -38.882 1.00 0.00 A O ATOM 2733 CB HIS A 177 53.354 21.608 -36.541 1.00 0.00 A C ATOM 2734 CG HIS A 177 52.243 22.462 -36.016 1.00 0.00 A C ATOM 2735 ND1 HIS A 177 52.077 23.779 -36.388 1.00 0.00 A N ATOM 2736 CD2 HIS A 177 51.242 22.187 -35.146 1.00 0.00 A C ATOM 2737 CE1 HIS A 177 51.020 24.277 -35.770 1.00 0.00 A C ATOM 2738 NE2 HIS A 177 50.497 23.333 -35.011 1.00 0.00 A N ATOM 2739 H HIS A 177 53.473 23.725 -37.936 1.00 0.00 A H ATOM 2740 HA HIS A 177 54.339 21.027 -38.349 1.00 0.00 A H ATOM 2741 1HB HIS A 177 53.201 20.589 -36.184 1.00 0.00 A H ATOM 2742 2HB HIS A 177 54.291 21.966 -36.114 1.00 0.00 A H ATOM 2743 HD2 HIS A 177 51.061 21.235 -34.646 1.00 0.00 A H ATOM 2744 HE1 HIS A 177 50.645 25.296 -35.870 1.00 0.00 A H ATOM 2745 HE2 HIS A 177 49.681 23.430 -34.424 1.00 0.00 A H ATOM 2746 N ARG A 178 51.201 21.630 -38.931 1.00 0.00 A N ATOM 2747 CA ARG A 178 50.032 21.063 -39.568 1.00 0.00 A C ATOM 2748 C ARG A 178 50.376 20.687 -40.974 1.00 0.00 A C ATOM 2749 O ARG A 178 50.037 19.604 -41.438 1.00 0.00 A O ATOM 2750 CB ARG A 178 48.882 22.027 -39.560 1.00 0.00 A C ATOM 2751 CG ARG A 178 47.637 21.504 -40.203 1.00 0.00 A C ATOM 2752 CD ARG A 178 46.508 22.363 -39.898 1.00 0.00 A C ATOM 2753 NE ARG A 178 46.214 22.190 -38.512 1.00 0.00 A N ATOM 2754 CZ ARG A 178 46.413 23.060 -37.528 1.00 0.00 A C ATOM 2755 NH1 ARG A 178 46.930 24.235 -37.728 1.00 0.00 A N ATOM 2756 NH2 ARG A 178 46.060 22.673 -36.337 1.00 0.00 A N ATOM 2757 H ARG A 178 51.215 22.611 -38.681 1.00 0.00 A H ATOM 2758 HA ARG A 178 49.717 20.190 -39.009 1.00 0.00 A H ATOM 2759 1HB ARG A 178 48.644 22.297 -38.531 1.00 0.00 A H ATOM 2760 2HB ARG A 178 49.169 22.943 -40.081 1.00 0.00 A H ATOM 2761 1HG ARG A 178 47.769 21.468 -41.278 1.00 0.00 A H ATOM 2762 2HG ARG A 178 47.424 20.497 -39.831 1.00 0.00 A H ATOM 2763 1HD ARG A 178 46.754 23.410 -40.103 1.00 0.00 A H ATOM 2764 2HD ARG A 178 45.654 22.097 -40.492 1.00 0.00 A H ATOM 2765 HE ARG A 178 45.796 21.290 -38.229 1.00 0.00 A H ATOM 2766 1HH1 ARG A 178 47.211 24.551 -38.660 1.00 0.00 A H ATOM 2767 2HH1 ARG A 178 47.065 24.868 -36.953 1.00 0.00 A H ATOM 2768 1HH2 ARG A 178 45.658 21.725 -36.265 1.00 0.00 A H ATOM 2769 2HH2 ARG A 178 46.174 23.270 -35.511 1.00 0.00 A H ATOM 2770 N PHE A 179 51.033 21.591 -41.679 1.00 0.00 A N ATOM 2771 CA PHE A 179 51.423 21.296 -43.037 1.00 0.00 A C ATOM 2772 C PHE A 179 52.220 20.020 -43.089 1.00 0.00 A C ATOM 2773 O PHE A 179 51.905 19.131 -43.876 1.00 0.00 A O ATOM 2774 CB PHE A 179 52.245 22.444 -43.626 1.00 0.00 A C ATOM 2775 CG PHE A 179 52.853 22.130 -44.963 1.00 0.00 A C ATOM 2776 CD1 PHE A 179 52.061 22.048 -46.099 1.00 0.00 A C ATOM 2777 CD2 PHE A 179 54.218 21.918 -45.089 1.00 0.00 A C ATOM 2778 CE1 PHE A 179 52.618 21.759 -47.330 1.00 0.00 A C ATOM 2779 CE2 PHE A 179 54.777 21.631 -46.319 1.00 0.00 A C ATOM 2780 CZ PHE A 179 53.976 21.552 -47.440 1.00 0.00 A C ATOM 2781 H PHE A 179 51.269 22.502 -41.275 1.00 0.00 A H ATOM 2782 HA PHE A 179 50.528 21.157 -43.639 1.00 0.00 A H ATOM 2783 1HB PHE A 179 51.614 23.324 -43.737 1.00 0.00 A H ATOM 2784 2HB PHE A 179 53.050 22.704 -42.939 1.00 0.00 A H ATOM 2785 HD1 PHE A 179 50.986 22.214 -46.011 1.00 0.00 A H ATOM 2786 HD2 PHE A 179 54.850 21.980 -44.203 1.00 0.00 A H ATOM 2787 HE1 PHE A 179 51.983 21.698 -48.214 1.00 0.00 A H ATOM 2788 HE2 PHE A 179 55.851 21.466 -46.404 1.00 0.00 A H ATOM 2789 HZ PHE A 179 54.417 21.323 -48.410 1.00 0.00 A H ATOM 2790 N ARG A 180 53.224 19.893 -42.239 1.00 0.00 A N ATOM 2791 CA ARG A 180 54.017 18.683 -42.294 1.00 0.00 A C ATOM 2792 C ARG A 180 53.200 17.439 -41.967 1.00 0.00 A C ATOM 2793 O ARG A 180 53.372 16.398 -42.601 1.00 0.00 A O ATOM 2794 CB ARG A 180 55.188 18.779 -41.328 1.00 0.00 A C ATOM 2795 CG ARG A 180 56.281 19.753 -41.743 1.00 0.00 A C ATOM 2796 CD ARG A 180 57.345 19.856 -40.712 1.00 0.00 A C ATOM 2797 NE ARG A 180 58.465 20.662 -41.169 1.00 0.00 A N ATOM 2798 CZ ARG A 180 59.520 21.009 -40.406 1.00 0.00 A C ATOM 2799 NH1 ARG A 180 59.582 20.615 -39.152 1.00 0.00 A N ATOM 2800 NH2 ARG A 180 60.491 21.746 -40.916 1.00 0.00 A N ATOM 2801 H ARG A 180 53.421 20.639 -41.568 1.00 0.00 A H ATOM 2802 HA ARG A 180 54.381 18.566 -43.313 1.00 0.00 A H ATOM 2803 1HB ARG A 180 54.827 19.089 -40.348 1.00 0.00 A H ATOM 2804 2HB ARG A 180 55.647 17.798 -41.214 1.00 0.00 A H ATOM 2805 1HG ARG A 180 56.736 19.412 -42.674 1.00 0.00 A H ATOM 2806 2HG ARG A 180 55.848 20.743 -41.892 1.00 0.00 A H ATOM 2807 1HD ARG A 180 56.936 20.318 -39.814 1.00 0.00 A H ATOM 2808 2HD ARG A 180 57.716 18.861 -40.471 1.00 0.00 A H ATOM 2809 HE ARG A 180 58.453 20.984 -42.127 1.00 0.00 A H ATOM 2810 1HH1 ARG A 180 58.839 20.051 -38.763 1.00 0.00 A H ATOM 2811 2HH1 ARG A 180 60.372 20.875 -38.581 1.00 0.00 A H ATOM 2812 1HH2 ARG A 180 60.443 22.049 -41.879 1.00 0.00 A H ATOM 2813 2HH2 ARG A 180 61.280 22.006 -40.343 1.00 0.00 A H ATOM 2814 N ALA A 181 52.310 17.525 -40.989 1.00 0.00 A N ATOM 2815 CA ALA A 181 51.483 16.380 -40.674 1.00 0.00 A C ATOM 2816 C ALA A 181 50.621 16.013 -41.864 1.00 0.00 A C ATOM 2817 O ALA A 181 50.428 14.837 -42.179 1.00 0.00 A O ATOM 2818 CB ALA A 181 50.635 16.669 -39.467 1.00 0.00 A C ATOM 2819 H ALA A 181 52.200 18.388 -40.454 1.00 0.00 A H ATOM 2820 HA ALA A 181 52.129 15.531 -40.452 1.00 0.00 A H ATOM 2821 1HB ALA A 181 50.034 15.811 -39.254 1.00 0.00 A H ATOM 2822 2HB ALA A 181 51.240 16.889 -38.615 1.00 0.00 A H ATOM 2823 3HB ALA A 181 50.002 17.524 -39.680 1.00 0.00 A H ATOM 2824 N LEU A 182 50.101 17.017 -42.551 1.00 0.00 A N ATOM 2825 CA LEU A 182 49.263 16.741 -43.691 1.00 0.00 A C ATOM 2826 C LEU A 182 50.084 16.104 -44.785 1.00 0.00 A C ATOM 2827 O LEU A 182 49.543 15.324 -45.560 1.00 0.00 A O ATOM 2828 CB LEU A 182 48.609 18.030 -44.203 1.00 0.00 A C ATOM 2829 CG LEU A 182 47.543 18.644 -43.288 1.00 0.00 A C ATOM 2830 CD1 LEU A 182 47.152 20.018 -43.814 1.00 0.00 A C ATOM 2831 CD2 LEU A 182 46.336 17.720 -43.223 1.00 0.00 A C ATOM 2832 H LEU A 182 50.287 17.982 -42.280 1.00 0.00 A H ATOM 2833 HA LEU A 182 48.498 16.030 -43.394 1.00 0.00 A H ATOM 2834 1HB LEU A 182 49.387 18.778 -44.354 1.00 0.00 A H ATOM 2835 2HB LEU A 182 48.141 17.823 -45.166 1.00 0.00 A H ATOM 2836 HG LEU A 182 47.954 18.775 -42.287 1.00 0.00 A H ATOM 2837 1HD1 LEU A 182 46.394 20.455 -43.163 1.00 0.00 A H ATOM 2838 2HD1 LEU A 182 48.030 20.665 -43.831 1.00 0.00 A H ATOM 2839 3HD1 LEU A 182 46.751 19.921 -44.823 1.00 0.00 A H ATOM 2840 1HD2 LEU A 182 45.579 18.156 -42.572 1.00 0.00 A H ATOM 2841 2HD2 LEU A 182 45.923 17.590 -44.224 1.00 0.00 A H ATOM 2842 3HD2 LEU A 182 46.641 16.751 -42.827 1.00 0.00 A H ATOM 2843 N LEU A 183 51.373 16.410 -44.897 1.00 0.00 A N ATOM 2844 CA LEU A 183 52.105 15.744 -45.956 1.00 0.00 A C ATOM 2845 C LEU A 183 52.082 14.260 -45.727 1.00 0.00 A C ATOM 2846 O LEU A 183 51.983 13.496 -46.674 1.00 0.00 A O ATOM 2847 CB LEU A 183 53.555 16.241 -46.014 1.00 0.00 A C ATOM 2848 CG LEU A 183 53.743 17.687 -46.490 1.00 0.00 A C ATOM 2849 CD1 LEU A 183 55.214 18.068 -46.389 1.00 0.00 A C ATOM 2850 CD2 LEU A 183 53.241 17.822 -47.919 1.00 0.00 A C ATOM 2851 H LEU A 183 51.822 17.079 -44.270 1.00 0.00 A H ATOM 2852 HA LEU A 183 51.604 15.941 -46.902 1.00 0.00 A H ATOM 2853 1HB LEU A 183 53.990 16.160 -45.019 1.00 0.00 A H ATOM 2854 2HB LEU A 183 54.116 15.595 -46.688 1.00 0.00 A H ATOM 2855 HG LEU A 183 53.179 18.359 -45.842 1.00 0.00 A H ATOM 2856 1HD1 LEU A 183 55.348 19.096 -46.726 1.00 0.00 A H ATOM 2857 2HD1 LEU A 183 55.542 17.982 -45.353 1.00 0.00 A H ATOM 2858 3HD1 LEU A 183 55.807 17.400 -47.014 1.00 0.00 A H ATOM 2859 1HD2 LEU A 183 53.374 18.850 -48.257 1.00 0.00 A H ATOM 2860 2HD2 LEU A 183 53.804 17.151 -48.567 1.00 0.00 A H ATOM 2861 3HD2 LEU A 183 52.182 17.561 -47.959 1.00 0.00 A H ATOM 2862 N GLU A 184 52.155 13.830 -44.471 1.00 0.00 A N ATOM 2863 CA GLU A 184 52.181 12.400 -44.216 1.00 0.00 A C ATOM 2864 C GLU A 184 50.928 11.750 -44.775 1.00 0.00 A C ATOM 2865 O GLU A 184 50.966 10.649 -45.324 1.00 0.00 A O ATOM 2866 CB GLU A 184 52.296 12.118 -42.716 1.00 0.00 A C ATOM 2867 CG GLU A 184 52.524 10.654 -42.367 1.00 0.00 A C ATOM 2868 CD GLU A 184 52.739 10.431 -40.896 1.00 0.00 A C ATOM 2869 OE1 GLU A 184 52.923 11.392 -40.189 1.00 0.00 A O ATOM 2870 OE2 GLU A 184 52.719 9.296 -40.479 1.00 0.00 A O ATOM 2871 H GLU A 184 52.192 14.507 -43.702 1.00 0.00 A H ATOM 2872 HA GLU A 184 53.064 11.976 -44.693 1.00 0.00 A H ATOM 2873 1HB GLU A 184 53.122 12.694 -42.300 1.00 0.00 A H ATOM 2874 2HB GLU A 184 51.385 12.444 -42.214 1.00 0.00 A H ATOM 2875 1HG GLU A 184 51.658 10.075 -42.689 1.00 0.00 A H ATOM 2876 2HG GLU A 184 53.393 10.292 -42.916 1.00 0.00 A H ATOM 2877 N LEU A 185 49.804 12.426 -44.633 1.00 0.00 A N ATOM 2878 CA LEU A 185 48.556 11.886 -45.129 1.00 0.00 A C ATOM 2879 C LEU A 185 48.639 11.737 -46.650 1.00 0.00 A C ATOM 2880 O LEU A 185 48.160 10.758 -47.221 1.00 0.00 A O ATOM 2881 CB LEU A 185 47.385 12.798 -44.744 1.00 0.00 A C ATOM 2882 CG LEU A 185 47.023 12.822 -43.254 1.00 0.00 A C ATOM 2883 CD1 LEU A 185 45.895 13.818 -43.020 1.00 0.00 A C ATOM 2884 CD2 LEU A 185 46.620 11.425 -42.806 1.00 0.00 A C ATOM 2885 H LEU A 185 49.827 13.335 -44.168 1.00 0.00 A H ATOM 2886 HA LEU A 185 48.391 10.906 -44.694 1.00 0.00 A H ATOM 2887 1HB LEU A 185 47.625 13.817 -45.043 1.00 0.00 A H ATOM 2888 2HB LEU A 185 46.501 12.478 -45.295 1.00 0.00 A H ATOM 2889 HG LEU A 185 47.885 13.154 -42.675 1.00 0.00 A H ATOM 2890 1HD1 LEU A 185 45.638 13.835 -41.961 1.00 0.00 A H ATOM 2891 2HD1 LEU A 185 46.217 14.812 -43.331 1.00 0.00 A H ATOM 2892 3HD1 LEU A 185 45.022 13.521 -43.601 1.00 0.00 A H ATOM 2893 1HD2 LEU A 185 46.363 11.442 -41.747 1.00 0.00 A H ATOM 2894 2HD2 LEU A 185 45.757 11.092 -43.384 1.00 0.00 A H ATOM 2895 3HD2 LEU A 185 47.451 10.737 -42.968 1.00 0.00 A H ATOM 2896 N GLN A 186 49.267 12.700 -47.308 1.00 0.00 A N ATOM 2897 CA GLN A 186 49.370 12.670 -48.754 1.00 0.00 A C ATOM 2898 C GLN A 186 50.123 11.448 -49.262 1.00 0.00 A C ATOM 2899 O GLN A 186 49.754 10.901 -50.288 1.00 0.00 A O ATOM 2900 CB GLN A 186 50.056 13.945 -49.253 1.00 0.00 A C ATOM 2901 CG GLN A 186 49.228 15.206 -49.079 1.00 0.00 A C ATOM 2902 CD GLN A 186 49.976 16.454 -49.510 1.00 0.00 A C ATOM 2903 OE1 GLN A 186 50.928 16.384 -50.291 1.00 0.00 A O ATOM 2904 NE2 GLN A 186 49.547 17.604 -49.003 1.00 0.00 A N ATOM 2905 H GLN A 186 49.682 13.472 -46.792 1.00 0.00 A H ATOM 2906 HA GLN A 186 48.366 12.610 -49.166 1.00 0.00 A H ATOM 2907 1HB GLN A 186 50.997 14.084 -48.721 1.00 0.00 A H ATOM 2908 2HB GLN A 186 50.291 13.840 -50.312 1.00 0.00 A H ATOM 2909 1HG GLN A 186 48.326 15.122 -49.684 1.00 0.00 A H ATOM 2910 2HG GLN A 186 48.964 15.313 -48.027 1.00 0.00 A H ATOM 2911 1HE2 GLN A 186 50.002 18.461 -49.251 1.00 0.00 A H ATOM 2912 2HE2 GLN A 186 48.771 17.615 -48.373 1.00 0.00 A H ATOM 2913 N GLU A 187 51.160 11.006 -48.550 1.00 0.00 A N ATOM 2914 CA GLU A 187 51.910 9.815 -48.948 1.00 0.00 A C ATOM 2915 C GLU A 187 51.264 8.575 -48.358 1.00 0.00 A C ATOM 2916 O GLU A 187 51.360 7.490 -48.916 1.00 0.00 A O ATOM 2917 CB GLU A 187 53.369 9.910 -48.493 1.00 0.00 A C ATOM 2918 CG GLU A 187 54.155 11.041 -49.139 1.00 0.00 A C ATOM 2919 CD GLU A 187 55.585 11.097 -48.676 1.00 0.00 A C ATOM 2920 OE1 GLU A 187 55.947 10.316 -47.829 1.00 0.00 A O ATOM 2921 OE2 GLU A 187 56.316 11.923 -49.171 1.00 0.00 A O ATOM 2922 H GLU A 187 51.442 11.503 -47.712 1.00 0.00 A H ATOM 2923 HA GLU A 187 51.856 9.712 -50.032 1.00 0.00 A H ATOM 2924 1HB GLU A 187 53.404 10.052 -47.412 1.00 0.00 A H ATOM 2925 2HB GLU A 187 53.881 8.974 -48.717 1.00 0.00 A H ATOM 2926 1HG GLU A 187 54.140 10.908 -50.220 1.00 0.00 A H ATOM 2927 2HG GLU A 187 53.667 11.987 -48.909 1.00 0.00 A H ATOM 2928 N TYR A 188 50.587 8.726 -47.230 1.00 0.00 A N ATOM 2929 CA TYR A 188 49.993 7.581 -46.573 1.00 0.00 A C ATOM 2930 C TYR A 188 48.983 6.951 -47.521 1.00 0.00 A C ATOM 2931 O TYR A 188 48.986 5.739 -47.748 1.00 0.00 A O ATOM 2932 CB TYR A 188 49.333 7.987 -45.253 1.00 0.00 A C ATOM 2933 CG TYR A 188 48.626 6.848 -44.549 1.00 0.00 A C ATOM 2934 CD1 TYR A 188 49.365 5.872 -43.898 1.00 0.00 A C ATOM 2935 CD2 TYR A 188 47.241 6.782 -44.556 1.00 0.00 A C ATOM 2936 CE1 TYR A 188 48.720 4.832 -43.256 1.00 0.00 A C ATOM 2937 CE2 TYR A 188 46.597 5.743 -43.914 1.00 0.00 A C ATOM 2938 CZ TYR A 188 47.331 4.771 -43.265 1.00 0.00 A C ATOM 2939 OH TYR A 188 46.689 3.736 -42.625 1.00 0.00 A O ATOM 2940 H TYR A 188 50.476 9.650 -46.810 1.00 0.00 A H ATOM 2941 HA TYR A 188 50.771 6.850 -46.362 1.00 0.00 A H ATOM 2942 1HB TYR A 188 50.088 8.389 -44.576 1.00 0.00 A H ATOM 2943 2HB TYR A 188 48.604 8.776 -45.437 1.00 0.00 A H ATOM 2944 HD1 TYR A 188 50.454 5.923 -43.893 1.00 0.00 A H ATOM 2945 HD2 TYR A 188 46.662 7.549 -45.069 1.00 0.00 A H ATOM 2946 HE1 TYR A 188 49.301 4.065 -42.744 1.00 0.00 A H ATOM 2947 HE2 TYR A 188 45.508 5.690 -43.918 1.00 0.00 A H ATOM 2948 HH TYR A 188 45.739 3.838 -42.726 1.00 0.00 A H ATOM 2949 N PHE A 189 48.099 7.757 -48.084 1.00 0.00 A N ATOM 2950 CA PHE A 189 47.009 7.188 -48.854 1.00 0.00 A C ATOM 2951 C PHE A 189 47.356 6.761 -50.280 1.00 0.00 A C ATOM 2952 O PHE A 189 46.903 7.385 -51.242 1.00 0.00 A O ATOM 2953 CB PHE A 189 45.859 8.196 -48.910 1.00 0.00 A C ATOM 2954 CG PHE A 189 45.152 8.380 -47.598 1.00 0.00 A C ATOM 2955 CD1 PHE A 189 45.192 9.600 -46.938 1.00 0.00 A C ATOM 2956 CD2 PHE A 189 44.447 7.336 -47.020 1.00 0.00 A C ATOM 2957 CE1 PHE A 189 44.541 9.771 -45.730 1.00 0.00 A C ATOM 2958 CE2 PHE A 189 43.795 7.504 -45.813 1.00 0.00 A C ATOM 2959 CZ PHE A 189 43.842 8.723 -45.168 1.00 0.00 A C ATOM 2960 H PHE A 189 48.190 8.769 -47.973 1.00 0.00 A H ATOM 2961 HA PHE A 189 46.673 6.298 -48.330 1.00 0.00 A H ATOM 2962 1HB PHE A 189 46.241 9.164 -49.230 1.00 0.00 A H ATOM 2963 2HB PHE A 189 45.127 7.872 -49.648 1.00 0.00 A H ATOM 2964 HD1 PHE A 189 45.743 10.429 -47.383 1.00 0.00 A H ATOM 2965 HD2 PHE A 189 44.410 6.373 -47.529 1.00 0.00 A H ATOM 2966 HE1 PHE A 189 44.581 10.735 -45.223 1.00 0.00 A H ATOM 2967 HE2 PHE A 189 43.244 6.675 -45.370 1.00 0.00 A H ATOM 2968 HZ PHE A 189 43.330 8.858 -44.217 1.00 0.00 A H ATOM 2969 N GLY A 190 48.165 5.714 -50.399 1.00 0.00 A N ATOM 2970 CA GLY A 190 48.580 5.174 -51.694 1.00 0.00 A C ATOM 2971 C GLY A 190 49.261 3.808 -51.619 1.00 0.00 A C ATOM 2972 O GLY A 190 50.438 3.705 -51.280 1.00 0.00 A O ATOM 2973 OXT GLY A 190 48.624 2.797 -51.903 1.00 0.00 A O ATOM 2974 H GLY A 190 48.488 5.296 -49.526 1.00 0.00 A H ATOM 2975 1HA GLY A 190 47.704 5.087 -52.336 1.00 0.00 A H ATOM 2976 2HA GLY A 190 49.268 5.874 -52.164 1.00 0.00 A H TER HETATM 2978 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2979 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2980 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2981 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2982 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2983 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2984 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2985 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2986 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2987 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2988 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2989 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2990 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2991 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2992 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2993 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2994 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2995 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2996 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2997 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2998 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2999 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 3000 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 3001 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 3002 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 3003 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 3004 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 3005 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 3006 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3007 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3008 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3009 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3010 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3011 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3012 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3013 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3014 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3015 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3016 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3017 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3018 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3019 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3020 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3021 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3022 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3023 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3024 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3025 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3026 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3027 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3028 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3029 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3030 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3031 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3032 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3033 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3034 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3035 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3036 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3037 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3038 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2996 2997 CONECT 2997 2996 2998 2999 CONECT 2998 2997 3000 3027 CONECT 2999 2997 3001 3002 CONECT 3000 2998 3003 3028 CONECT 3001 2999 3003 3005 CONECT 3002 2999 3004 CONECT 3003 3000 3001 CONECT 3004 3002 3005 3029 CONECT 3005 3001 3004 3006 CONECT 3006 3005 3007 3008 3030 CONECT 3007 3006 3009 CONECT 3008 3006 3010 3011 3031 CONECT 3009 3007 3010 3012 3032 CONECT 3010 3008 3009 3013 3033 CONECT 3011 3008 3034 CONECT 3012 3009 3014 3035 3036 CONECT 3013 3010 3037 CONECT 3014 3012 3015 CONECT 3015 3014 3016 3017 3018 CONECT 3016 3015 CONECT 3017 3015 CONECT 3018 3015 3019 CONECT 3019 3018 3020 3021 3022 CONECT 3020 3019 CONECT 3021 3019 CONECT 3022 3019 3023 CONECT 3023 3022 3024 3025 3026 CONECT 3024 3023 CONECT 3025 3023 CONECT 3026 3023 CONECT 3027 2998 CONECT 3028 3000 CONECT 3029 3004 CONECT 3030 3006 CONECT 3031 3008 CONECT 3032 3009 CONECT 3033 3010 CONECT 3034 3011 CONECT 3035 3012 CONECT 3036 3012 CONECT 3037 3013 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.S121R.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 -1190.52 156.09 707.529 2.51182 36.4392 -24.2693 -448.925 0.98124 -68.9779 -50.5155 -35.471 -42.5478 0 12.107 213.294 -43.1584 0 63.1464 13.5781 -698.704 MET:NtermProteinFull_1 -5.90895 0.55745 2.60415 0.01356 0.07171 -0.3697 -0.1369 0 0 0 -0.48894 0 0 0.02092 1.54623 0 0 1.65735 0 -0.43313 ALA_2 -4.68802 1.34026 1.73316 0.00213 0 0.01517 -0.56246 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26222 ALA_3 -2.50212 0.42683 1.9674 0.00174 0 -0.22636 -0.13469 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.02559 SER_4 -3.46799 0.28483 4.06834 0.00188 0.05483 0.28837 -2.27559 0 0 0 -0.94638 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.04109 LEU_5 -8.22687 1.53087 2.22846 0.01975 0.10298 -0.21398 -1.89667 0 0 0 0 0 0 0.01307 0.19442 0.08513 0 1.66147 -0.36185 -4.86322 VAL_6 -5.38082 0.61746 1.84941 0.0169 0.04429 -0.25635 -0.53096 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28918 -1.57443 GLY_7 -1.75694 0.09369 1.5953 6e-05 0 0.04072 -0.72231 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28149 LYS_8 -4.82705 0.30164 4.89205 0.011 0.14535 0.20813 -3.22899 0 0 0 -0.45744 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.91695 LYS_9 -3.25573 0.39872 1.42438 0.00731 0.13208 -0.15093 -0.29 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.51801 ILE_10 -8.54059 0.7433 1.38334 0.02433 0.06908 -0.00233 -2.18331 0 0 0 0 0 0 -0.03642 0.30668 -0.70284 0 2.30374 -0.29752 -6.93253 VAL_11 -6.75348 0.76955 1.84902 0.01667 0.04654 0.08629 -2.25774 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35616 -4.20836 PHE_12 -9.70812 0.87537 2.47466 0.03191 0.09638 0.12569 -1.90896 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.09208 VAL_13 -6.78842 1.1799 0.56437 0.01757 0.04504 -0.14948 -1.38895 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.48378 THR_14 -5.44035 0.59066 3.52424 0.01099 0.08656 -0.03159 -2.21955 0 0 0 -1.1174 -0.68442 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.54678 GLY_15 -2.06114 0.19854 1.57544 6e-05 0 -0.05641 -0.81616 0 0 0 -0.71888 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.05899 ASN_16 -7.1233 0.74497 6.86284 0.01221 0.60899 0.0012 -3.21268 0 0 0 -1.87341 -0.92714 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69186 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 -6.5209 0.56955 6.26358 0.01211 0.2748 -0.7284 -3.16019 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.71969 LYS_19 -10.3428 0.8774 12.7539 0.01438 0.15234 -0.40891 -5.48664 0 0 0 -0.93792 -1.27334 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.3254 LEU_20 -7.0686 1.12862 3.25604 0.01572 0.07274 -0.2887 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.16962 0.35403 7.57309 0.00919 0.34693 -0.08597 -5.05375 0 0 0 0 -0.70474 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87472 GLU_22 -7.43095 0.3628 8.48905 0.00765 0.29948 -0.00988 -5.16835 0 0 0 0 -0.99352 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8668 VAL_23 -7.70941 0.57052 2.31975 0.01738 0.05385 -0.24899 -1.69686 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.66031 VAL_24 -4.17961 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34864 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12185 GLN_25 -5.2643 0.19805 5.14863 0.00697 0.19083 -0.17333 -1.1363 0 0 0 0 -0.6468 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21923 ILE_26 -7.36438 0.92696 1.89547 0.03179 0.07704 -0.2741 -0.97021 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74737 LEU_27 -6.15168 0.44429 0.53739 0.01585 0.04364 -0.11212 -0.051 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.9961 GLY_28 -1.85181 0.15171 2.17315 0.00039 0 0.09241 -1.21979 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19706 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90385 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03807 PHE_31 -8.04186 1.70851 1.80736 0.02379 0.06338 -0.00892 -0.46966 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91449 PRO_32 -4.88365 1.5613 2.18279 0.00247 0.03752 0.27206 -1.36333 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14617 CYS_33 -6.68052 1.04282 1.84625 0.00222 0.00925 -0.12696 -0.9919 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.17191 THR_34 -4.04069 0.36669 2.73623 0.00885 0.05602 -0.03061 -1.72941 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.1357 LEU_35 -5.43539 0.5564 -0.61619 0.0197 0.05791 -0.19548 -0.19605 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15184 VAL_36 -4.88607 0.27072 2.76132 0.01974 0.05102 0.01036 -1.74444 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69966 ALA_37 -2.22042 0.13569 0.46222 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.78045 0.31766 3.03654 0.00787 0.16847 -0.10841 -1.55989 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -2.00153 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.51126 1.51245 1.09294 0.02486 0.06712 -0.30458 -0.80838 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.05894 ASP_41 -1.91315 0.2535 2.6313 0.00496 0.3401 0.00126 -3.55657 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20335 LEU_42 -7.00259 1.50195 1.09717 0.02264 0.04679 -0.36689 -1.69353 0.0002 0 0 -0.22489 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.14204 PRO_43 -3.32655 0.50014 1.88306 0.00459 0.11585 -0.18089 -1.44602 0.06152 0 0 -0.28151 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.19456 GLU_44 -3.7516 1.14604 4.48096 0.00638 0.2273 -0.12704 -8.57546 0 0 0 0 -0.44262 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.21257 TYR_45 -6.71854 0.493 2.5984 0.02288 0.27057 -0.77347 -0.11834 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46302 GLN_46 -2.46815 0.13513 1.50541 0.00862 0.57903 -0.35154 -0.20223 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71545 GLY_47 -2.39017 0.09383 1.89108 6e-05 0 -0.02492 -0.99269 0 0 0 -1.04279 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.84419 GLU_48 -4.3542 0.53773 4.52954 0.00622 0.25397 -0.12677 -2.36085 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21177 PRO_49 -4.94813 0.51525 2.58553 0.00246 0.036 -0.18472 -0.56779 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.77543 ASP_50 -4.73253 0.45192 4.39833 0.00388 0.30324 -0.04608 -2.82767 0 0 0 0 -0.5734 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.59844 GLU_51 -5.5167 0.19223 5.672 0.00514 0.2438 -0.0491 -2.95609 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64899 ILE_52 -9.05895 0.47746 4.94156 0.03428 0.07608 -0.47942 -2.00061 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.27928 SER_53 -6.38278 0.34123 5.58434 0.00169 0.02532 -0.22811 -3.13937 0 0 0 0 -0.69843 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -3.99364 ILE_54 -7.66513 1.03579 3.65111 0.02721 0.07096 -0.40047 -1.71839 0 0 0 0 0 0 -0.04992 0.08042 -0.45166 0 2.30374 -0.04113 -3.15747 GLN_55 -7.23647 0.49476 5.40694 0.0059 0.2319 -0.56881 -1.97921 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.10772 -2.10588 LYS_56 -9.25122 0.54234 10.6209 0.01047 0.19576 0.09008 -7.6139 0 0 0 -0.09926 -0.54956 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.84049 CYS_57 -9.10581 0.79904 3.23892 0.00244 0.04484 -0.20594 -2.23173 0 0 0 0 0 0 -0.0302 1.27704 0.2544 0 3.25479 0.14018 -2.56205 GLN_58 -7.13091 0.68193 5.84679 0.00738 0.20501 -0.60119 -1.79985 0 0 0 0 0 0 -0.03886 2.52814 -0.07313 0 -1.45095 0.07672 -1.74893 GLU_59 -7.29252 0.72846 6.98401 0.00985 1.03796 0.01916 -3.98596 0 0 0 0 -1.43391 0 0.19986 2.97371 -0.318 0 -2.72453 -0.32224 -4.12414 ALA_60 -6.66967 0.76525 2.2495 0.00154 0 -0.10236 -1.72438 0 0 0 0 0 0 -0.02098 0 -0.30811 0 1.32468 -0.41436 -4.89888 VAL_61 -7.74789 1.64903 3.74494 0.01876 0.05428 -0.18125 -2.39963 0 0 0 0 0 0 -0.05629 0.06968 -0.30014 0 2.64269 -0.24943 -2.75527 ARG_62 -5.15808 0.33437 5.14034 0.01315 0.21057 -0.01589 -2.63896 0 0 0 -0.57494 -0.42257 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.26124 -1.82709 GLN_63 -4.87161 0.29116 3.42412 0.00796 0.2532 -0.30585 -1.91381 0 0 0 0 -1.01134 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.99009 VAL_64 -5.90172 1.2429 1.11081 0.01828 0.05208 -0.24784 -0.43799 0 0 0 0 0 0 -0.00548 0.0052 -0.48822 0 2.64269 -0.20138 -2.21067 GLN_65 -3.22128 0.22852 2.63936 0.01061 0.28378 0.16074 -2.02418 0 0 0 -0.57494 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34816 0.09463 GLY_66 -2.19523 0.45637 1.85013 0.00074 0 -0.23842 -0.16477 0.00051 0 0 0 0 0 0.02838 0 -0.68366 0 0.79816 0.22665 0.07887 PRO_67 -4.866 0.44498 1.77033 0.00437 0.12635 -0.09505 -1.63607 0.01308 0 0 0 0 0 0.06069 0.30291 -0.60422 0 -1.64321 -0.18212 -6.30394 VAL_68 -8.31091 1.2904 0.86052 0.0355 0.05623 0.25436 -2.07775 0 0 0 0 0 0 0.03892 0.22111 -0.2741 0 2.64269 -0.25343 -5.51647 LEU_69 -8.89876 0.99151 1.00101 0.01583 0.08041 0.04225 -2.1849 0 0 0 0 0 0 0.05911 0.55402 -0.0807 0 1.66147 -0.08282 -6.84157 VAL_70 -8.09492 0.85122 1.68961 0.01816 0.05007 0.15132 -1.79371 0 0 0 0 0 0 0.00409 0.01082 -0.4572 0 2.64269 -0.11008 -5.03792 GLU_71 -7.86434 0.59638 8.92783 0.01249 0.38707 0.05794 -5.01567 0 0 0 -0.28117 -0.90618 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.10383 -4.11166 ASP_72 -5.83144 0.51063 8.40437 0.00277 0.2638 0.08882 -6.63584 0 0 0 0 -0.69843 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.61354 THR_73 -6.40013 0.8384 4.85614 0.017 0.05656 -0.23646 -2.5682 0 0 0 -0.88187 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.89289 CYS_74 -7.40557 1.25939 2.54726 0.00231 0.0112 -0.11036 -1.81711 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.7206 LEU_75 -9.08305 1.17519 0.78977 0.01625 0.09646 -0.1552 -1.66334 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.57777 CYS_76 -7.91969 0.95864 3.345 0.00505 0.01512 0.13896 -2.38357 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42486 PHE_77 -11.395 1.79975 2.24902 0.04592 0.23844 -0.12627 -2.68484 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.62213 ASN_78 -4.63289 0.28799 4.78385 0.00993 0.28799 -0.40768 -1.81001 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50759 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 -5.55461 1.46692 4.1575 4e-05 0 -0.19601 -1.84761 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01577 PRO_86 -7.34414 1.02675 2.51562 0.00351 0.05828 -0.10174 -1.17672 0.07105 0 0 -0.71005 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.3174 TYR_87 -8.33271 0.79632 4.74801 0.02727 0.35017 0.0515 -2.56226 0 0 0 -1.04279 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.12242 ILE_88 -10.4606 1.51301 3.64645 0.03265 0.22818 -0.20441 -1.34315 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32357 LYS_89 -9.14232 1.2394 7.78841 0.00964 0.21967 0.03639 -4.96297 0 0 0 -0.4333 -0.77836 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.24552 TRP_90 -6.65139 0.30614 4.46245 0.03079 0.50018 -0.24271 -1.24726 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47692 PHE_91 -8.49784 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74673 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84094 LEU_92 -9.95298 0.87148 4.32817 0.01419 0.08243 -0.28723 -2.1314 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.9628 GLU_93 -4.45423 0.4466 4.27381 0.00692 0.75879 -0.1784 -1.47401 0 0 0 0 -0.80364 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81483 LYS_94 -3.12769 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63639 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39218 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 -4.94997 1.21384 4.68007 0.01263 0.29484 0.00922 -2.12386 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74506 PRO_97 -6.67728 1.14012 2.9643 0.00264 0.03571 -0.18156 -0.79131 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33482 GLU_98 -4.63219 0.66501 4.32977 0.00811 0.33844 -0.25294 -1.32905 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89133 GLY_99 -5.43989 0.84124 4.06852 0.00012 0 -0.29054 -1.60085 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.0303 LEU_100 -9.91219 1.48658 2.06755 0.01888 0.07704 -0.25913 -1.17726 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81278 HIS_D_101 -7.29361 0.50111 5.50735 0.00419 0.65681 -0.23642 -1.93332 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.61173 GLN_102 -5.03764 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89988 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40977 LEU_103 -6.26868 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88333 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.2405 LEU_104 -8.42618 1.49032 2.12755 0.02049 0.11078 -0.47176 -1.53114 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.24589 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 -5.62173 0.25878 5.84675 0.01192 0.47465 -0.08804 -3.95174 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82761 SER_111 -4.02217 0.1815 4.79964 0.00157 0.07399 0.16511 -4.37032 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09539 ALA_112 -5.78655 0.39965 2.2433 0.0015 0 0.06288 -1.61648 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41256 TYR_113 -9.36209 0.79599 4.10048 0.02447 0.51095 -0.25688 -1.98771 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68704 ALA_114 -5.66952 0.41886 2.28011 0.00145 0 -0.06495 -2.11228 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.90504 LEU_115 -7.0943 0.78547 3.0195 0.01782 0.0991 -0.11829 -2.13998 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.14495 CYS_116 -7.45624 0.75578 3.47772 0.00312 0.03392 0.03732 -2.43676 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33748 THR_117 -5.6111 0.3425 3.84311 0.01044 0.05419 -0.07166 -2.43803 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36376 PHE_118 -10.6729 1.8547 1.60067 0.02092 0.17747 -0.05906 -1.53262 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.83653 ALA_119 -6.43948 1.31119 1.48736 0.00187 0 -0.02411 -2.21775 0 0 0 0 0 0 0.23099 0 0.17929 0 1.32468 0.25009 -3.89586 LEU_120 -8.42143 1.47182 1.08933 0.01435 0.08968 0.124 -2.30323 0 0 0 0 0 0 0.2388 0.99689 -0.0865 0 1.66147 0.39758 -4.72722 ARG_121 -10.6721 1.95283 7.92375 0.01548 0.30738 0.26647 -2.92398 0 0 0 -0.05937 -0.30952 0 0.53043 3.47196 -0.22291 0 -0.09474 -0.0196 0.16608 THR_122 -5.14045 0.78789 2.08019 0.01401 0.07147 -0.07395 -0.33643 0 0 0 0 -0.69257 0 -0.03479 0.04819 -0.29635 0 1.15175 -0.23715 -2.6582 GLY_123 -2.31767 0.39072 1.70897 7e-05 0 -0.22191 0.31928 0 0 0 0 0 0 0.09319 0 -1.514 0 0.79816 0.26493 -0.47824 ASP_124 -5.7598 2.40103 6.86895 0.00323 0.24371 -0.07801 -2.74017 0.00831 0 0 -0.72638 -0.30952 0 0.34111 2.98954 0.75468 0 -2.14574 5.61294 7.46388 PRO_125 -2.25911 1.44073 1.36959 0.00323 0.03634 -0.2976 0.25816 0.09174 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.34947 SER_126 -3.03666 0.78503 1.97253 0.01749 0.04056 0.10529 -1.01509 0 0 0 -0.82631 0 0 0.41459 0.14304 0.69054 0 -0.28969 0.59793 -0.40076 GLN_127 -8.05283 2.14914 6.57124 0.01056 0.51488 0.19412 -3.23688 0.02009 0 0 -1.61206 -0.69257 0 0.13093 4.00228 -0.02485 0 -1.45095 0.66697 -0.80994 PRO_128 -3.15517 0.4518 1.69753 0.003 0.06718 0.02528 0.46563 0.05134 0 0 0 0 0 0.02611 0.17674 -0.95155 0 -1.64321 -0.15329 -2.93862 VAL_129 -6.87384 0.91315 0.34158 0.02074 0.0508 -0.16499 -0.12389 0 0 0 0 0 0 0.08517 0.03347 -0.29782 0 2.64269 -0.51882 -3.89177 ARG_130 -7.0451 0.85503 4.53505 0.02453 0.34821 0.16536 -3.22725 0 0 0 0 -0.45675 0 0.29563 3.64073 0.04814 0 -0.09474 -0.24931 -1.16047 LEU_131 -6.9281 0.73996 1.15523 0.01851 0.04943 -0.2784 -0.75658 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.13559 -4.71278 PHE_132 -10.5718 2.84251 2.88524 0.02386 0.31994 -0.30464 -2.12748 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68547 ARG_133 -3.82902 0.42453 3.25209 0.01647 0.38408 0.06148 -2.78181 0 0 0 -0.85362 -0.5734 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98064 GLY_134 -4.28773 0.44465 2.87501 8e-05 0 0.08909 -2.1032 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.72156 ARG_135 -6.15816 0.51216 3.81445 0.01459 0.25037 -0.18955 -1.69303 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.9677 THR_136 -6.11067 0.50659 4.5076 0.00575 0.09496 -0.10046 -2.13049 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52755 SER_137 -3.71735 0.15976 3.29834 0.00157 0.07233 -0.10038 -3.0797 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14982 GLY_138 -4.49291 0.45108 3.47452 0.0001 0 -0.0993 -1.97211 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94873 ARG_139 -6.9219 0.37701 4.88966 0.01489 0.33921 0.05178 -3.04161 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95127 ILE_140 -8.22305 1.14155 0.5421 0.03127 0.08562 -0.00489 -1.43505 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62163 VAL_141 -6.96609 0.72257 2.42779 0.01845 0.04792 -0.12145 -1.3792 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33031 ALA_142 -3.41139 0.47373 2.17198 0.00165 0 -0.44911 -0.14038 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47916 PRO_143 -5.50951 1.03779 2.66291 0.00373 0.06772 0.0368 -1.2345 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.63833 ARG_144 -5.5329 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94026 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 -1.08835 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13434 GLN_147 -2.99407 0.09993 2.70318 0.0099 0.67906 -0.0468 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54862 ASP_148 -2.89508 0.36363 3.94549 0.00685 0.73307 -0.59061 -2.43468 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.02368 PHE_149 -8.70391 0.69664 5.79156 0.05171 0.24855 -0.81104 -0.78961 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.6164 GLY_150 -3.06798 0.30459 1.72419 2e-05 0 -0.05178 0.10865 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65317 TRP_151 -14.0325 1.83456 3.94183 0.02815 0.44649 -0.38746 -1.25253 0 0 0 -0.47067 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87853 ASP_152 -8.16906 1.55261 9.49536 0.00574 0.33997 -0.20859 -5.35445 0.00059 0 0 0 -0.93598 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.76009 PRO_153 -8.08989 1.50889 3.80486 0.00309 0.03952 -0.24081 -0.85828 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66131 CYS_154 -7.52004 0.78987 2.79967 0.00392 0.03953 0.23581 -2.80393 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.32207 PHE_155 -11.2732 0.8874 2.35607 0.0221 0.08295 -0.51333 -1.66624 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.54393 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90227 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17195 PRO_157 -7.33513 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 -7.12853 ASP_158 -3.85119 0.45462 4.80637 0.00526 0.26447 -0.31325 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.2712 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 -10.9774 1.25241 5.28551 0.0618 0.19766 -0.45996 -0.47335 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30094 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 -4.09278 0.35604 5.15449 0.00785 0.1356 0.00469 -2.7356 0 0 0 0 -0.70474 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87044 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 -9.40097 0.69014 10.4347 0.01573 0.24538 0.52232 -7.75658 0 0 0 0 -1.88558 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51877 ASN_173 -6.5413 0.65987 5.16695 0.00735 0.30548 -0.15285 -1.4027 0 0 0 0 -0.6468 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.69024 ALA_174 -3.6543 0.44789 1.73735 0.002 0 -0.30102 -0.98046 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57974 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 -6.64526 0.68037 6.15085 0.00167 0.06806 -0.06966 -2.8291 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30618 HIS_177 -10.7768 0.76547 6.57642 0.0052 0.62963 -0.5408 -0.96967 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.44104 ARG_178 -10.6015 0.75439 9.80821 0.03079 0.95794 0.24816 -4.30115 0 0 0 0 -2.32906 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.40876 PHE_179 -9.83892 1.21023 4.34163 0.0233 0.27059 -0.17022 -1.20194 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98084 ARG_180 -6.94643 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16124 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.78003 ALA_181 -6.38686 0.75827 3.35559 0.00157 0 -0.23915 -1.36882 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23452 LEU_182 -9.95909 1.83357 2.24712 0.01528 0.08376 -0.26071 -2.13394 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00008 LEU_183 -6.71237 1.0206 4.28395 0.01761 0.07898 -0.30582 -1.7025 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12482 GLU_184 -6.18185 0.74052 6.92301 0.00684 0.34843 -0.11024 -4.12215 0 0 0 -0.85362 -0.45675 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4 LEU_185 -8.78838 1.19953 2.10548 0.02025 0.07479 -0.2164 -1.30862 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68529 GLN_186 -6.10089 0.62326 4.17413 0.00689 0.21184 -0.3412 -0.82434 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47034 GLU_187 -2.68765 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01512 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37671 TYR_188 -8.74935 1.89275 2.84971 0.02126 0.26607 -0.12114 -1.64768 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.6278 PHE_189 -9.55139 1.81745 -0.08006 0.02575 0.25837 -0.09564 -0.94857 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.0265 GLY:CtermProteinFull_190 -1.1502 0.08895 1.32189 0.00014 0 -0.05291 -0.71346 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.49056 HOH_191 -1.66315 0.31669 1.56014 0 0 -0.03237 -1.82422 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97091 HOH_192 -1.89618 0.28107 1.85295 0 0 -0.1157 -2.07761 0 0 0 -0.5064 0 0 0 0 0 0 1.221 0 -1.24087 HOH_193 -1.38686 0.05523 1.70088 0 0 -0.0237 -2.11686 0 0 0 -0.71005 -0.44262 0 0 0 0 0 1.221 0 -1.70298 HOH_194 -2.21756 0.22602 2.41114 0 0 0.02806 -1.81215 0 0 0 -0.38223 -0.7315 0 0 0 0 0 1.221 0 -1.25722 HOH_195 -2.38116 0.34504 2.68026 0 0 -0.05878 -2.1951 0 0 0 -0.4333 -0.73922 0 0 0 0 0 1.221 0 -1.56126 HOH_196 -1.7609 0.19124 1.73818 0 0 0.05887 -1.9035 0 0 0 0 -0.80364 0 0 0 0 0 1.221 0 -1.25875 ITT_197 -25.1863 5.2875 29.4334 0.25066 3.94398 1.06806 -48.4096 0 0 0 -1.68919 -6.86425 0 0 0 0 0 0 0 -42.1657 MG_198 -0.35391 4.12318 2.4788 0 0 -0.04388 -41.9769 0 0 0 0 0 0 0 0 0 0 0 0 -35.7727 #END_POSE_ENERGIES_TABLE variants/ITPA.S121R.pdb