HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 36.039 11.458 -44.251 1.00 0.00 A C ATOM 140 O ILE A 10 36.243 12.631 -44.574 1.00 0.00 A O ATOM 141 CB ILE A 10 38.140 10.232 -44.808 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.758 9.138 -45.682 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.407 9.957 -43.336 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.270 9.139 -45.684 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.154 9.412 -44.752 1.00 0.00 A H ATOM 147 HB ILE A 10 38.623 11.168 -45.086 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.418 8.162 -45.338 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.417 9.257 -46.711 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.481 9.885 -43.169 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.999 10.768 -42.735 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.931 9.019 -43.049 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.634 8.336 -46.325 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.632 10.097 -46.059 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.634 8.985 -44.669 1.00 0.00 A H ATOM 156 N VAL A 11 35.321 11.141 -43.196 1.00 0.00 A N ATOM 157 CA VAL A 11 34.719 12.228 -42.465 1.00 0.00 A C ATOM 158 C VAL A 11 35.719 12.833 -41.515 1.00 0.00 A C ATOM 159 O VAL A 11 36.299 12.140 -40.686 1.00 0.00 A O ATOM 160 CB VAL A 11 33.490 11.737 -41.677 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.859 12.886 -40.905 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.483 11.109 -42.628 1.00 0.00 A C ATOM 163 H VAL A 11 35.191 10.170 -42.905 1.00 0.00 A H ATOM 164 HA VAL A 11 34.404 12.982 -43.180 1.00 0.00 A H ATOM 165 HB VAL A 11 33.811 10.996 -40.945 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.992 12.521 -40.353 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.586 13.297 -40.205 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.544 13.663 -41.601 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.617 10.763 -42.064 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.166 11.849 -43.363 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.943 10.263 -43.139 1.00 0.00 A H ATOM 172 N PHE A 12 35.933 14.115 -41.662 1.00 0.00 A N ATOM 173 CA PHE A 12 36.933 14.829 -40.923 1.00 0.00 A C ATOM 174 C PHE A 12 36.200 15.531 -39.825 1.00 0.00 A C ATOM 175 O PHE A 12 35.424 16.460 -40.070 1.00 0.00 A O ATOM 176 CB PHE A 12 37.692 15.826 -41.800 1.00 0.00 A C ATOM 177 CG PHE A 12 38.819 16.522 -41.092 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.628 15.833 -40.200 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.072 17.867 -41.314 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.665 16.472 -39.548 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.109 18.509 -40.664 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.906 17.810 -39.779 1.00 0.00 A C ATOM 183 H PHE A 12 35.366 14.616 -42.324 1.00 0.00 A H ATOM 184 HA PHE A 12 37.640 14.131 -40.493 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.103 15.309 -42.666 1.00 0.00 A H ATOM 186 2HB PHE A 12 37.003 16.584 -42.169 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.438 14.775 -40.018 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.442 18.419 -42.012 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.293 15.918 -38.850 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.297 19.566 -40.848 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.722 18.315 -39.264 1.00 0.00 A H ATOM 192 N VAL A 13 36.426 15.080 -38.612 1.00 0.00 A N ATOM 193 CA VAL A 13 35.611 15.561 -37.531 1.00 0.00 A C ATOM 194 C VAL A 13 36.372 16.491 -36.632 1.00 0.00 A C ATOM 195 O VAL A 13 37.427 16.157 -36.094 1.00 0.00 A O ATOM 196 CB VAL A 13 35.078 14.377 -36.702 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.214 14.877 -35.554 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.292 13.430 -37.597 1.00 0.00 A C ATOM 199 H VAL A 13 37.170 14.402 -38.462 1.00 0.00 A H ATOM 200 HA VAL A 13 34.784 16.113 -37.974 1.00 0.00 A H ATOM 201 HB VAL A 13 35.922 13.845 -36.262 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.847 14.027 -34.979 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.807 15.523 -34.907 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.369 15.437 -35.952 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.919 12.596 -37.004 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.452 13.964 -38.042 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.941 13.053 -38.387 1.00 0.00 A H ATOM 208 N THR A 14 35.814 17.672 -36.497 1.00 0.00 A N ATOM 209 CA THR A 14 36.346 18.710 -35.640 1.00 0.00 A C ATOM 210 C THR A 14 35.347 19.820 -35.532 1.00 0.00 A C ATOM 211 O THR A 14 34.541 20.021 -36.434 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.258 -36.165 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.116 20.348 -35.337 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.538 19.743 -37.599 1.00 0.00 A C ATOM 215 H THR A 14 34.962 17.841 -37.037 1.00 0.00 A H ATOM 216 HA THR A 14 36.521 18.301 -34.641 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.472 -36.128 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.523 20.001 -34.539 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.495 20.126 -37.953 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.222 18.915 -38.232 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.792 20.536 -37.640 1.00 0.00 A H ATOM 222 N GLY A 15 35.375 20.547 -34.444 1.00 0.00 A N ATOM 223 CA GLY A 15 34.446 21.651 -34.316 1.00 0.00 A C ATOM 224 C GLY A 15 35.141 22.975 -34.512 1.00 0.00 A C ATOM 225 O GLY A 15 34.535 24.037 -34.370 1.00 0.00 A O ATOM 226 H GLY A 15 36.042 20.334 -33.700 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.650 21.562 -35.047 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.972 21.625 -33.336 1.00 0.00 A H ATOM 229 N ASN A 16 36.415 22.922 -34.853 1.00 0.00 A N ATOM 230 CA ASN A 16 37.189 24.136 -34.950 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.632 -36.369 1.00 0.00 A C ATOM 232 O ASN A 16 38.054 24.040 -37.175 1.00 0.00 A O ATOM 233 CB ASN A 16 38.491 23.903 -34.250 1.00 0.00 A C ATOM 234 CG ASN A 16 39.374 25.044 -34.199 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.612 25.767 -35.175 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.900 25.239 -33.021 1.00 0.00 A N ATOM 237 H ASN A 16 36.860 22.021 -35.050 1.00 0.00 A H ATOM 238 HA ASN A 16 36.666 24.917 -34.398 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.297 23.591 -33.222 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.990 23.111 -34.753 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.529 25.997 -32.858 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.659 24.595 -32.243 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.734 -36.670 1.00 0.00 A N ATOM 244 CA ALA A 17 36.675 26.316 -38.003 1.00 0.00 A C ATOM 245 C ALA A 17 38.046 26.691 -38.513 1.00 0.00 A C ATOM 246 O ALA A 17 38.301 26.589 -39.705 1.00 0.00 A O ATOM 247 CB ALA A 17 35.803 27.547 -38.039 1.00 0.00 A C ATOM 248 H ALA A 17 36.130 26.182 -35.938 1.00 0.00 A H ATOM 249 HA ALA A 17 36.276 25.565 -38.685 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.798 27.959 -39.048 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.787 27.281 -37.750 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.195 28.289 -37.347 1.00 0.00 A H ATOM 253 N LYS A 18 38.943 27.130 -37.636 1.00 0.00 A N ATOM 254 CA LYS A 18 40.240 27.573 -38.129 1.00 0.00 A C ATOM 255 C LYS A 18 41.071 26.374 -38.498 1.00 0.00 A C ATOM 256 O LYS A 18 41.821 26.379 -39.469 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.422 -37.086 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.770 -36.806 1.00 0.00 A C ATOM 259 CD LYS A 18 40.441 30.703 -38.001 1.00 0.00 A C ATOM 260 CE LYS A 18 39.902 32.089 -37.680 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.973 33.000 -38.854 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.156 -36.649 1.00 0.00 A H ATOM 263 HA LYS A 18 40.096 28.173 -39.029 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.025 27.875 -36.145 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.991 28.607 -37.417 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.261 29.623 -36.579 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.795 30.232 -35.942 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.491 30.789 -38.288 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.884 30.293 -38.842 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 32.010 -37.359 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.478 32.524 -36.863 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.606 33.906 -38.601 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.935 33.095 -39.149 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.426 32.617 -39.612 1.00 0.00 A H ATOM 275 N LYS A 19 40.941 25.319 -37.720 1.00 0.00 A N ATOM 276 CA LYS A 19 41.674 24.119 -38.021 1.00 0.00 A C ATOM 277 C LYS A 19 41.181 23.584 -39.349 1.00 0.00 A C ATOM 278 O LYS A 19 41.959 23.123 -40.179 1.00 0.00 A O ATOM 279 CB LYS A 19 41.507 23.077 -36.915 1.00 0.00 A C ATOM 280 CG LYS A 19 42.315 23.362 -35.656 1.00 0.00 A C ATOM 281 CD LYS A 19 41.919 22.427 -34.521 1.00 0.00 A C ATOM 282 CE LYS A 19 42.278 20.984 -34.842 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.902 20.059 -33.738 1.00 0.00 A N ATOM 284 H LYS A 19 40.325 25.349 -36.909 1.00 0.00 A H ATOM 285 HA LYS A 19 42.727 24.378 -38.139 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 23.013 -36.630 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.805 22.097 -37.289 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.376 23.233 -35.868 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.148 24.392 -35.341 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.433 22.726 -33.607 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.844 22.495 -34.352 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.763 20.675 -35.750 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.352 20.906 -35.015 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.156 19.114 -33.989 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.390 20.326 -32.894 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.906 20.109 -33.581 1.00 0.00 A H ATOM 297 N LEU A 20 39.877 23.648 -39.561 1.00 0.00 A N ATOM 298 CA LEU A 20 39.322 23.209 -40.818 1.00 0.00 A C ATOM 299 C LEU A 20 39.876 24.033 -41.949 1.00 0.00 A C ATOM 300 O LEU A 20 40.324 23.484 -42.954 1.00 0.00 A O ATOM 301 CB LEU A 20 37.792 23.316 -40.795 1.00 0.00 A C ATOM 302 CG LEU A 20 37.059 22.220 -40.011 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.597 22.607 -39.840 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.191 20.896 -40.747 1.00 0.00 A C ATOM 305 H LEU A 20 39.258 24.007 -38.834 1.00 0.00 A H ATOM 306 HA LEU A 20 39.598 22.170 -40.974 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.517 24.276 -40.358 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.426 23.291 -41.821 1.00 0.00 A H ATOM 309 HG LEU A 20 37.498 22.128 -39.017 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.077 21.829 -39.284 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.531 23.548 -39.294 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.135 22.723 -40.820 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.671 20.116 -40.189 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.752 20.985 -41.741 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.246 20.633 -40.839 1.00 0.00 A H ATOM 316 N GLU A 21 39.863 25.354 -41.794 1.00 0.00 A N ATOM 317 CA GLU A 21 40.311 26.221 -42.860 1.00 0.00 A C ATOM 318 C GLU A 21 41.700 25.845 -43.341 1.00 0.00 A C ATOM 319 O GLU A 21 41.895 25.691 -44.547 1.00 0.00 A O ATOM 320 CB GLU A 21 40.298 27.678 -42.395 1.00 0.00 A C ATOM 321 CG GLU A 21 40.750 28.680 -43.448 1.00 0.00 A C ATOM 322 CD GLU A 21 40.787 30.092 -42.936 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.430 30.303 -41.801 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.170 30.964 -43.681 1.00 0.00 A O ATOM 325 H GLU A 21 39.537 25.769 -40.923 1.00 0.00 A H ATOM 326 HA GLU A 21 39.622 26.112 -43.697 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.290 27.953 -42.084 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.950 27.790 -41.527 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.747 28.404 -43.791 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.074 28.624 -44.301 1.00 0.00 A H ATOM 331 N GLU A 22 42.674 25.688 -42.434 1.00 0.00 A N ATOM 332 CA GLU A 22 44.023 25.411 -42.916 1.00 0.00 A C ATOM 333 C GLU A 22 44.115 24.051 -43.572 1.00 0.00 A C ATOM 334 O GLU A 22 44.832 23.907 -44.554 1.00 0.00 A O ATOM 335 CB GLU A 22 45.032 25.462 -41.781 1.00 0.00 A C ATOM 336 CG GLU A 22 45.219 26.820 -41.211 1.00 0.00 A C ATOM 337 CD GLU A 22 46.287 26.879 -40.212 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.952 25.897 -39.989 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.462 27.923 -39.640 1.00 0.00 A O ATOM 340 H GLU A 22 42.469 25.761 -41.434 1.00 0.00 A H ATOM 341 HA GLU A 22 44.272 26.169 -43.657 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.708 24.792 -40.978 1.00 0.00 A H ATOM 343 2HB GLU A 22 45.999 25.103 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.455 27.511 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.281 27.140 -40.755 1.00 0.00 A H ATOM 346 N VAL A 23 43.410 23.044 -43.068 1.00 0.00 A N ATOM 347 CA VAL A 23 43.512 21.742 -43.707 1.00 0.00 A C ATOM 348 C VAL A 23 42.942 21.863 -45.093 1.00 0.00 A C ATOM 349 O VAL A 23 43.502 21.341 -46.050 1.00 0.00 A O ATOM 350 CB VAL A 23 42.748 20.664 -42.917 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.681 19.368 -43.712 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.419 20.437 -41.571 1.00 0.00 A C ATOM 353 H VAL A 23 42.811 23.189 -42.250 1.00 0.00 A H ATOM 354 HA VAL A 23 44.561 21.468 -43.774 1.00 0.00 A H ATOM 355 HB VAL A 23 41.722 20.999 -42.761 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.137 18.618 -43.138 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.166 19.546 -44.656 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.691 19.010 -43.911 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.872 19.673 -41.017 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.445 20.107 -41.727 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.418 21.367 -41.002 1.00 0.00 A H ATOM 362 N VAL A 24 41.831 22.560 -45.221 1.00 0.00 A N ATOM 363 CA VAL A 24 41.231 22.706 -46.522 1.00 0.00 A C ATOM 364 C VAL A 24 42.141 23.490 -47.458 1.00 0.00 A C ATOM 365 O VAL A 24 42.312 23.104 -48.594 1.00 0.00 A O ATOM 366 CB VAL A 24 39.872 23.421 -46.401 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.342 23.793 -47.777 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.883 22.530 -45.665 1.00 0.00 A C ATOM 369 H VAL A 24 41.402 22.990 -44.400 1.00 0.00 A H ATOM 370 HA VAL A 24 41.072 21.713 -46.942 1.00 0.00 A H ATOM 371 HB VAL A 24 40.009 24.350 -45.847 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.381 24.298 -47.674 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.049 24.459 -48.272 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.214 22.891 -48.375 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.925 23.042 -45.582 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.751 21.599 -46.216 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.263 22.311 -44.668 1.00 0.00 A H ATOM 378 N GLN A 25 42.751 24.573 -46.999 1.00 0.00 A N ATOM 379 CA GLN A 25 43.630 25.347 -47.870 1.00 0.00 A C ATOM 380 C GLN A 25 44.889 24.588 -48.323 1.00 0.00 A C ATOM 381 O GLN A 25 45.331 24.719 -49.463 1.00 0.00 A O ATOM 382 CB GLN A 25 44.042 26.641 -47.162 1.00 0.00 A C ATOM 383 CG GLN A 25 42.918 27.652 -47.011 1.00 0.00 A C ATOM 384 CD GLN A 25 43.368 28.913 -46.298 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.438 28.948 -45.684 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.552 29.958 -46.376 1.00 0.00 A N ATOM 387 H GLN A 25 42.607 24.868 -46.036 1.00 0.00 A H ATOM 388 HA GLN A 25 43.064 25.604 -48.764 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.420 26.405 -46.167 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.851 27.116 -47.715 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.556 27.929 -48.001 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.114 27.200 -46.431 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.795 30.818 -45.925 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.694 29.886 -46.884 1.00 0.00 A H ATOM 395 N ILE A 26 45.455 23.782 -47.435 1.00 0.00 A N ATOM 396 CA ILE A 26 46.643 22.988 -47.717 1.00 0.00 A C ATOM 397 C ILE A 26 46.385 21.747 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.167 21.473 -49.464 1.00 0.00 A O ATOM 399 CB ILE A 26 47.315 22.560 -46.399 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.850 23.785 -45.651 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.434 21.567 -46.670 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.258 23.498 -44.224 1.00 0.00 A C ATOM 403 H ILE A 26 45.041 23.713 -46.507 1.00 0.00 A H ATOM 404 HA ILE A 26 47.327 23.623 -48.276 1.00 0.00 A H ATOM 405 HB ILE A 26 46.575 22.093 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.715 24.184 -46.179 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.088 24.564 -45.637 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.898 21.275 -45.728 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.025 20.684 -47.161 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.181 22.028 -47.316 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.626 24.413 -43.760 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.397 23.129 -43.666 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.045 22.745 -44.216 1.00 0.00 A H ATOM 414 N LEU A 27 45.346 20.972 -48.295 1.00 0.00 A N ATOM 415 CA LEU A 27 45.148 19.804 -49.141 1.00 0.00 A C ATOM 416 C LEU A 27 44.499 20.213 -50.434 1.00 0.00 A C ATOM 417 O LEU A 27 43.798 21.202 -50.524 1.00 0.00 A O ATOM 418 CB LEU A 27 44.280 18.757 -48.431 1.00 0.00 A C ATOM 419 CG LEU A 27 44.869 18.166 -47.144 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.855 17.226 -46.505 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.164 17.436 -47.467 1.00 0.00 A C ATOM 422 H LEU A 27 44.703 21.182 -47.530 1.00 0.00 A H ATOM 423 HA LEU A 27 46.126 19.389 -49.378 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.324 19.213 -48.178 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.095 17.934 -49.120 1.00 0.00 A H ATOM 426 HG LEU A 27 45.072 18.969 -46.434 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.274 16.806 -45.591 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.946 17.778 -46.268 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.620 16.420 -47.201 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.583 17.016 -46.552 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.962 16.633 -48.176 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.877 18.136 -47.905 1.00 0.00 A H ATOM 433 N GLY A 28 44.768 19.475 -51.473 1.00 0.00 A N ATOM 434 CA GLY A 28 44.132 19.774 -52.727 1.00 0.00 A C ATOM 435 C GLY A 28 44.516 18.716 -53.696 1.00 0.00 A C ATOM 436 O GLY A 28 45.142 17.727 -53.324 1.00 0.00 A O ATOM 437 H GLY A 28 45.414 18.702 -51.403 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.049 19.797 -52.602 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.455 20.751 -53.085 1.00 0.00 A H ATOM 440 N ASP A 29 44.157 18.893 -54.935 1.00 0.00 A N ATOM 441 CA ASP A 29 44.481 17.863 -55.869 1.00 0.00 A C ATOM 442 C ASP A 29 46.010 17.725 -55.946 1.00 0.00 A C ATOM 443 O ASP A 29 46.694 18.741 -55.856 1.00 0.00 A O ATOM 444 CB ASP A 29 43.905 18.205 -57.235 1.00 0.00 A C ATOM 445 CG ASP A 29 42.404 18.110 -57.262 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.844 17.634 -56.310 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.824 18.512 -58.230 1.00 0.00 A O ATOM 448 H ASP A 29 43.667 19.728 -55.223 1.00 0.00 A H ATOM 449 HA ASP A 29 44.008 16.963 -55.496 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.200 19.215 -57.514 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.316 17.527 -57.982 1.00 0.00 A H ATOM 452 N LYS A 30 46.581 16.520 -56.107 1.00 0.00 A N ATOM 453 CA LYS A 30 45.913 15.222 -56.139 1.00 0.00 A C ATOM 454 C LYS A 30 45.889 14.483 -54.789 1.00 0.00 A C ATOM 455 O LYS A 30 46.387 13.364 -54.703 1.00 0.00 A O ATOM 456 CB LYS A 30 46.572 14.357 -57.209 1.00 0.00 A C ATOM 457 CG LYS A 30 46.400 14.917 -58.635 1.00 0.00 A C ATOM 458 CD LYS A 30 47.058 14.027 -59.689 1.00 0.00 A C ATOM 459 CE LYS A 30 46.867 14.601 -61.094 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.519 13.763 -62.135 1.00 0.00 A N ATOM 461 H LYS A 30 47.584 16.512 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.886 15.385 -56.438 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.640 14.267 -57.000 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.148 13.352 -57.179 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.337 14.999 -58.864 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.846 15.908 -58.691 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.125 13.942 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.619 13.030 -59.651 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.802 14.669 -61.307 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.295 15.603 -61.127 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.370 14.178 -63.044 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.511 13.706 -61.950 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.120 12.835 -62.119 1.00 0.00 A H ATOM 474 N PHE A 31 45.325 15.073 -53.737 1.00 0.00 A N ATOM 475 CA PHE A 31 45.204 14.342 -52.476 1.00 0.00 A C ATOM 476 C PHE A 31 44.345 13.102 -52.792 1.00 0.00 A C ATOM 477 O PHE A 31 43.233 13.263 -53.276 1.00 0.00 A O ATOM 478 CB PHE A 31 44.561 15.198 -51.383 1.00 0.00 A C ATOM 479 CG PHE A 31 44.453 14.503 -50.056 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.577 13.964 -49.446 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.230 14.388 -49.413 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.478 13.325 -48.223 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.129 13.751 -48.191 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.255 13.218 -47.597 1.00 0.00 A C ATOM 485 H PHE A 31 44.979 16.026 -53.807 1.00 0.00 A H ATOM 486 HA PHE A 31 46.195 14.071 -52.128 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.142 16.109 -51.245 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.560 15.493 -51.695 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.544 14.049 -49.941 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.340 14.808 -49.883 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.369 12.906 -47.756 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.161 13.668 -47.697 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.177 12.715 -46.634 1.00 0.00 A H ATOM 494 N PRO A 32 44.816 11.864 -52.540 1.00 0.00 A N ATOM 495 CA PRO A 32 44.145 10.587 -52.816 1.00 0.00 A C ATOM 496 C PRO A 32 42.755 10.381 -52.230 1.00 0.00 A C ATOM 497 O PRO A 32 42.009 9.529 -52.723 1.00 0.00 A O ATOM 498 CB PRO A 32 45.132 9.587 -52.205 1.00 0.00 A C ATOM 499 CG PRO A 32 46.461 10.246 -52.356 1.00 0.00 A C ATOM 500 CD PRO A 32 46.196 11.697 -52.055 1.00 0.00 A C ATOM 501 HA PRO A 32 44.101 10.481 -53.910 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.869 9.393 -51.155 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.070 8.626 -52.735 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.188 9.796 -51.665 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.849 10.089 -53.373 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.277 11.868 -50.971 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.917 12.323 -52.602 1.00 0.00 A H ATOM 508 N CYS A 33 42.405 11.120 -51.197 1.00 0.00 A N ATOM 509 CA CYS A 33 41.109 10.949 -50.556 1.00 0.00 A C ATOM 510 C CYS A 33 40.341 12.257 -50.507 1.00 0.00 A C ATOM 511 O CYS A 33 40.891 13.314 -50.809 1.00 0.00 A O ATOM 512 CB CYS A 33 41.275 10.411 -49.135 1.00 0.00 A C ATOM 513 SG CYS A 33 42.135 8.823 -49.042 1.00 0.00 A S ATOM 514 H CYS A 33 43.041 11.817 -50.838 1.00 0.00 A H ATOM 515 HA CYS A 33 40.520 10.236 -51.134 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.832 11.133 -48.537 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.294 10.292 -48.674 1.00 0.00 A H ATOM 518 HG CYS A 33 41.084 8.076 -49.367 1.00 0.00 A H ATOM 519 N THR A 34 39.082 12.204 -50.137 1.00 0.00 A N ATOM 520 CA THR A 34 38.327 13.440 -49.990 1.00 0.00 A C ATOM 521 C THR A 34 37.962 13.592 -48.541 1.00 0.00 A C ATOM 522 O THR A 34 37.443 12.661 -47.943 1.00 0.00 A O ATOM 523 CB THR A 34 37.060 13.454 -50.856 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.430 13.372 -52.237 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.259 14.723 -50.626 1.00 0.00 A C ATOM 526 H THR A 34 38.633 11.303 -49.955 1.00 0.00 A H ATOM 527 HA THR A 34 38.951 14.285 -50.277 1.00 0.00 A H ATOM 528 HB THR A 34 36.447 12.594 -50.604 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.208 13.915 -52.391 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.368 14.709 -51.251 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.963 14.790 -49.579 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.868 15.589 -50.884 1.00 0.00 A H ATOM 533 N LEU A 35 38.225 14.745 -47.960 1.00 0.00 A N ATOM 534 CA LEU A 35 37.772 14.930 -46.601 1.00 0.00 A C ATOM 535 C LEU A 35 36.450 15.650 -46.600 1.00 0.00 A C ATOM 536 O LEU A 35 36.227 16.571 -47.384 1.00 0.00 A O ATOM 537 CB LEU A 35 38.804 15.722 -45.788 1.00 0.00 A C ATOM 538 CG LEU A 35 40.194 15.085 -45.676 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.066 15.926 -44.754 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.060 13.662 -45.154 1.00 0.00 A C ATOM 541 H LEU A 35 38.725 15.472 -48.453 1.00 0.00 A H ATOM 542 HA LEU A 35 37.628 13.955 -46.140 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.925 16.704 -46.245 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.419 15.860 -44.778 1.00 0.00 A H ATOM 545 HG LEU A 35 40.668 15.068 -46.658 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.054 15.473 -44.674 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.161 16.933 -45.162 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.609 15.976 -43.766 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.048 13.208 -45.075 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.588 13.679 -44.171 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.446 13.079 -45.840 1.00 0.00 A H ATOM 552 N VAL A 36 35.578 15.209 -45.721 1.00 0.00 A N ATOM 553 CA VAL A 36 34.279 15.806 -45.526 1.00 0.00 A C ATOM 554 C VAL A 36 34.233 16.462 -44.176 1.00 0.00 A C ATOM 555 O VAL A 36 34.327 15.777 -43.175 1.00 0.00 A O ATOM 556 CB VAL A 36 33.178 14.752 -45.617 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.834 15.391 -45.395 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.249 14.078 -46.958 1.00 0.00 A C ATOM 559 H VAL A 36 35.841 14.403 -45.152 1.00 0.00 A H ATOM 560 HA VAL A 36 34.121 16.564 -46.294 1.00 0.00 A H ATOM 561 HB VAL A 36 33.314 14.015 -44.831 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.056 14.632 -45.462 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.802 15.854 -44.406 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.663 16.152 -46.156 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.469 13.335 -47.013 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.112 14.817 -47.747 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.221 13.598 -47.081 1.00 0.00 A H ATOM 568 N ALA A 37 34.103 17.769 -44.099 1.00 0.00 A N ATOM 569 CA ALA A 37 34.075 18.337 -42.763 1.00 0.00 A C ATOM 570 C ALA A 37 32.749 18.082 -42.099 1.00 0.00 A C ATOM 571 O ALA A 37 31.701 18.182 -42.735 1.00 0.00 A O ATOM 572 CB ALA A 37 34.342 19.819 -42.828 1.00 0.00 A C ATOM 573 H ALA A 37 34.029 18.341 -44.930 1.00 0.00 A H ATOM 574 HA ALA A 37 34.846 17.853 -42.168 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.329 20.231 -41.816 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.315 19.992 -43.281 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.574 20.302 -43.426 1.00 0.00 A H ATOM 578 N GLN A 38 32.807 17.734 -40.823 1.00 0.00 A N ATOM 579 CA GLN A 38 31.611 17.566 -40.014 1.00 0.00 A C ATOM 580 C GLN A 38 31.894 17.952 -38.573 1.00 0.00 A C ATOM 581 O GLN A 38 32.935 17.610 -38.008 1.00 0.00 A O ATOM 582 CB GLN A 38 31.105 16.123 -40.086 1.00 0.00 A C ATOM 583 CG GLN A 38 29.821 15.875 -39.313 1.00 0.00 A C ATOM 584 CD GLN A 38 29.261 14.485 -39.552 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.828 13.695 -40.312 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.143 14.179 -38.903 1.00 0.00 A N ATOM 587 H GLN A 38 33.728 17.581 -40.407 1.00 0.00 A H ATOM 588 HA GLN A 38 30.840 18.233 -40.396 1.00 0.00 A H ATOM 589 1HB GLN A 38 30.929 15.850 -41.126 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.868 15.450 -39.696 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.024 15.983 -38.247 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.073 16.603 -39.627 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 27.727 13.276 -39.022 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 27.717 14.850 -38.297 1.00 0.00 A H ATOM 595 N LYS A 39 30.967 18.684 -37.979 1.00 0.00 A N ATOM 596 CA LYS A 39 31.076 19.026 -36.575 1.00 0.00 A C ATOM 597 C LYS A 39 30.368 18.080 -35.650 1.00 0.00 A C ATOM 598 O LYS A 39 29.166 17.861 -35.775 1.00 0.00 A O ATOM 599 CB LYS A 39 30.544 20.441 -36.346 1.00 0.00 A C ATOM 600 CG LYS A 39 30.613 20.912 -34.898 1.00 0.00 A C ATOM 601 CD LYS A 39 30.158 22.357 -34.764 1.00 0.00 A C ATOM 602 CE LYS A 39 30.409 22.890 -33.361 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.609 22.164 -32.338 1.00 0.00 A N ATOM 604 H LYS A 39 30.174 19.010 -38.511 1.00 0.00 A H ATOM 605 HA LYS A 39 32.138 18.966 -36.345 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.111 21.147 -36.953 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.503 20.496 -36.665 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.975 20.280 -34.279 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.637 20.827 -34.537 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.698 22.976 -35.482 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.093 22.425 -34.983 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.466 22.787 -33.118 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.151 23.948 -33.322 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.804 22.546 -31.424 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.625 22.267 -32.544 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.854 21.184 -32.352 1.00 0.00 A H ATOM 617 N ILE A 40 31.141 17.466 -34.778 1.00 0.00 A N ATOM 618 CA ILE A 40 30.612 16.635 -33.723 1.00 0.00 A C ATOM 619 C ILE A 40 31.200 17.125 -32.423 1.00 0.00 A C ATOM 620 O ILE A 40 32.408 17.337 -32.328 1.00 0.00 A O ATOM 621 CB ILE A 40 30.949 15.148 -33.938 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.380 14.660 -35.273 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.412 14.309 -32.789 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.781 13.245 -35.627 1.00 0.00 A C ATOM 625 H ILE A 40 32.140 17.589 -34.860 1.00 0.00 A H ATOM 626 HA ILE A 40 29.527 16.719 -33.677 1.00 0.00 A H ATOM 627 HB ILE A 40 32.030 15.024 -33.992 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.292 14.710 -35.245 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.716 15.318 -36.075 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.658 13.261 -32.958 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.862 14.641 -31.855 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.329 14.422 -32.730 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.340 12.972 -36.586 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.867 13.181 -35.695 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.424 12.563 -34.857 1.00 0.00 A H ATOM 636 N ASP A 41 30.385 17.297 -31.405 1.00 0.00 A N ATOM 637 CA ASP A 41 30.903 17.838 -30.159 1.00 0.00 A C ATOM 638 C ASP A 41 31.577 16.721 -29.384 1.00 0.00 A C ATOM 639 O ASP A 41 31.107 16.297 -28.335 1.00 0.00 A O ATOM 640 CB ASP A 41 29.787 18.466 -29.321 1.00 0.00 A C ATOM 641 CG ASP A 41 29.137 19.663 -30.002 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.844 20.434 -30.605 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.940 19.794 -29.912 1.00 0.00 A O ATOM 644 H ASP A 41 29.408 17.056 -31.490 1.00 0.00 A H ATOM 645 HA ASP A 41 31.650 18.599 -30.386 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.019 17.719 -29.120 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.190 18.787 -28.360 1.00 0.00 A H ATOM 648 N LEU A 42 32.682 16.240 -29.915 1.00 0.00 A N ATOM 649 CA LEU A 42 33.393 15.150 -29.289 1.00 0.00 A C ATOM 650 C LEU A 42 34.055 15.579 -27.985 1.00 0.00 A C ATOM 651 O LEU A 42 34.491 16.717 -27.871 1.00 0.00 A O ATOM 652 CB LEU A 42 34.453 14.601 -30.252 1.00 0.00 A C ATOM 653 CG LEU A 42 33.914 13.926 -31.519 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.079 13.496 -32.401 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.052 12.733 -31.132 1.00 0.00 A C ATOM 656 H LEU A 42 33.009 16.667 -30.781 1.00 0.00 A H ATOM 657 HA LEU A 42 32.667 14.365 -29.128 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.099 15.421 -30.563 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.061 13.869 -29.720 1.00 0.00 A H ATOM 660 HG LEU A 42 33.313 14.639 -32.084 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.695 13.016 -33.302 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.667 14.371 -32.679 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.708 12.793 -31.856 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.668 12.254 -32.033 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.652 12.018 -30.568 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.218 13.071 -30.517 1.00 0.00 A H ATOM 667 N PRO A 43 34.162 14.695 -26.990 1.00 0.00 A N ATOM 668 CA PRO A 43 34.844 14.908 -25.741 1.00 0.00 A C ATOM 669 C PRO A 43 36.330 14.906 -25.965 1.00 0.00 A C ATOM 670 O PRO A 43 36.785 14.442 -27.005 1.00 0.00 A O ATOM 671 CB PRO A 43 34.390 13.735 -24.892 1.00 0.00 A C ATOM 672 CG PRO A 43 34.114 12.654 -25.897 1.00 0.00 A C ATOM 673 CD PRO A 43 33.567 13.373 -27.102 1.00 0.00 A C ATOM 674 HA PRO A 43 34.520 15.853 -25.280 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.181 13.467 -24.174 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.502 14.016 -24.307 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.040 12.101 -26.124 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.399 11.923 -25.488 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.903 12.837 -27.989 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.465 13.411 -27.049 1.00 0.00 A H ATOM 681 N GLU A 44 37.086 15.391 -25.004 1.00 0.00 A N ATOM 682 CA GLU A 44 38.526 15.207 -25.030 1.00 0.00 A C ATOM 683 C GLU A 44 38.998 14.393 -23.829 1.00 0.00 A C ATOM 684 O GLU A 44 38.235 14.173 -22.894 1.00 0.00 A O ATOM 685 CB GLU A 44 39.234 16.563 -25.054 1.00 0.00 A C ATOM 686 CG GLU A 44 38.960 17.393 -26.301 1.00 0.00 A C ATOM 687 CD GLU A 44 39.908 18.551 -26.453 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.739 18.730 -25.597 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.255 -27.429 1.00 0.00 A O ATOM 690 H GLU A 44 36.664 15.897 -24.239 1.00 0.00 A H ATOM 691 HA GLU A 44 38.801 14.658 -25.932 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.927 17.149 -24.188 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.311 16.414 -24.984 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.043 16.752 -27.178 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.938 17.770 -26.255 1.00 0.00 A H ATOM 696 N TYR A 45 40.248 13.975 -23.844 1.00 0.00 A N ATOM 697 CA TYR A 45 40.787 13.079 -22.830 1.00 0.00 A C ATOM 698 C TYR A 45 42.043 13.621 -22.218 1.00 0.00 A C ATOM 699 O TYR A 45 42.726 14.454 -22.795 1.00 0.00 A O ATOM 700 CB TYR A 45 41.055 11.693 -23.421 1.00 0.00 A C ATOM 701 CG TYR A 45 39.836 11.048 -24.040 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.486 11.339 -25.350 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.066 10.165 -23.297 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.372 10.749 -25.915 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.952 9.575 -23.862 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.605 9.865 -25.165 1.00 0.00 A C ATOM 707 OH TYR A 45 36.495 9.277 -25.729 1.00 0.00 A O ATOM 708 H TYR A 45 40.850 14.290 -24.590 1.00 0.00 A H ATOM 709 HA TYR A 45 40.051 12.963 -22.034 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.827 11.768 -24.188 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.432 11.032 -22.641 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.090 12.033 -25.934 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.340 9.937 -22.267 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.097 10.977 -26.945 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.347 8.881 -23.277 1.00 0.00 A H ATOM 716 HH TYR A 45 36.395 9.584 -26.633 1.00 0.00 A H ATOM 717 N GLN A 46 42.334 13.128 -21.027 1.00 0.00 A N ATOM 718 CA GLN A 46 43.535 13.481 -20.301 1.00 0.00 A C ATOM 719 C GLN A 46 44.614 12.508 -20.714 1.00 0.00 A C ATOM 720 O GLN A 46 44.293 11.371 -21.043 1.00 0.00 A O ATOM 721 CB GLN A 46 43.310 13.441 -18.787 1.00 0.00 A C ATOM 722 CG GLN A 46 42.192 14.344 -18.299 1.00 0.00 A C ATOM 723 CD GLN A 46 42.509 15.814 -18.496 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.495 16.329 -17.961 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.672 16.501 -19.267 1.00 0.00 A N ATOM 726 H GLN A 46 41.690 12.476 -20.604 1.00 0.00 A H ATOM 727 HA GLN A 46 43.858 14.486 -20.572 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.077 12.420 -18.482 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.227 13.733 -18.276 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.282 14.113 -18.854 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.034 14.168 -17.235 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.829 17.476 -19.433 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.885 16.045 -19.680 1.00 0.00 A H ATOM 734 N GLY A 47 45.871 12.920 -20.713 1.00 0.00 A N ATOM 735 CA GLY A 47 46.926 11.954 -21.044 1.00 0.00 A C ATOM 736 C GLY A 47 47.890 12.451 -22.105 1.00 0.00 A C ATOM 737 O GLY A 47 47.977 13.652 -22.352 1.00 0.00 A O ATOM 738 H GLY A 47 46.087 13.891 -20.486 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.484 11.706 -20.142 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.477 11.024 -21.393 1.00 0.00 A H ATOM 741 N GLU A 48 48.620 11.523 -22.727 1.00 0.00 A N ATOM 742 CA GLU A 48 49.567 11.896 -23.757 1.00 0.00 A C ATOM 743 C GLU A 48 48.840 12.188 -25.058 1.00 0.00 A C ATOM 744 O GLU A 48 47.811 11.570 -25.313 1.00 0.00 A O ATOM 745 CB GLU A 48 50.600 10.787 -23.967 1.00 0.00 A C ATOM 746 CG GLU A 48 51.528 10.559 -22.782 1.00 0.00 A C ATOM 747 CD GLU A 48 52.607 9.553 -23.070 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.705 9.118 -24.192 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.336 9.219 -22.166 1.00 0.00 A O ATOM 750 H GLU A 48 48.517 10.527 -22.482 1.00 0.00 A H ATOM 751 HA GLU A 48 50.113 12.761 -23.405 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.088 9.847 -24.176 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.216 11.023 -24.835 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.993 11.506 -22.511 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.939 10.218 -21.933 1.00 0.00 A H ATOM 756 N PRO A 49 49.333 13.074 -25.928 1.00 0.00 A N ATOM 757 CA PRO A 49 48.770 13.355 -27.232 1.00 0.00 A C ATOM 758 C PRO A 49 48.438 12.119 -28.065 1.00 0.00 A C ATOM 759 O PRO A 49 47.466 12.126 -28.810 1.00 0.00 A O ATOM 760 CB PRO A 49 49.884 14.172 -27.879 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.879 -26.728 1.00 0.00 A C ATOM 762 CD PRO A 49 50.521 13.881 -25.617 1.00 0.00 A C ATOM 763 HA PRO A 49 47.868 13.967 -27.086 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.581 13.503 -28.412 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.462 14.859 -28.626 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.531 15.209 -26.998 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.950 15.783 -26.474 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.440 13.272 -25.642 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.440 14.448 -24.682 1.00 0.00 A H ATOM 770 N ASP A 50 49.227 11.046 -27.969 1.00 0.00 A N ATOM 771 CA ASP A 50 48.882 9.873 -28.770 1.00 0.00 A C ATOM 772 C ASP A 50 47.686 9.174 -28.178 1.00 0.00 A C ATOM 773 O ASP A 50 46.813 8.681 -28.887 1.00 0.00 A O ATOM 774 CB ASP A 50 50.059 8.898 -28.855 1.00 0.00 A C ATOM 775 CG ASP A 50 51.232 9.453 -29.652 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.060 10.455 -30.305 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.288 8.869 -29.600 1.00 0.00 A O ATOM 778 H ASP A 50 50.037 11.037 -27.365 1.00 0.00 A H ATOM 779 HA ASP A 50 48.626 10.203 -29.778 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.404 8.656 -27.849 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.729 7.969 -29.319 1.00 0.00 A H ATOM 782 N GLU A 51 47.634 9.141 -26.860 1.00 0.00 A N ATOM 783 CA GLU A 51 46.571 8.447 -26.181 1.00 0.00 A C ATOM 784 C GLU A 51 45.262 9.143 -26.450 1.00 0.00 A C ATOM 785 O GLU A 51 44.219 8.518 -26.650 1.00 0.00 A O ATOM 786 CB GLU A 51 46.815 8.393 -24.668 1.00 0.00 A C ATOM 787 CG GLU A 51 47.970 7.523 -24.230 1.00 0.00 A C ATOM 788 CD GLU A 51 48.257 7.602 -22.726 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.591 6.589 -22.162 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.143 8.674 -22.149 1.00 0.00 A O ATOM 791 H GLU A 51 48.349 9.610 -26.321 1.00 0.00 A H ATOM 792 HA GLU A 51 46.502 7.424 -26.552 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.006 9.398 -24.294 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.920 8.022 -24.171 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.747 6.489 -24.487 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.860 7.827 -24.779 1.00 0.00 A H ATOM 797 N ILE A 52 45.334 10.465 -26.445 1.00 0.00 A N ATOM 798 CA ILE A 52 44.177 11.292 -26.641 1.00 0.00 A C ATOM 799 C ILE A 52 43.628 11.188 -28.029 1.00 0.00 A C ATOM 800 O ILE A 52 42.424 11.006 -28.191 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.748 -26.343 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.831 12.888 -24.886 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.337 13.641 -26.742 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.464 14.204 -24.541 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.904 -26.297 1.00 0.00 A H ATOM 806 HA ILE A 52 43.401 10.982 -25.943 1.00 0.00 A H ATOM 807 HB ILE A 52 45.390 13.042 -26.905 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.923 12.778 -24.318 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.509 12.091 -24.592 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.580 14.682 -26.524 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.137 13.536 -27.812 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.449 13.353 -26.181 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.673 14.238 -23.475 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.394 14.317 -25.095 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.783 15.013 -24.804 1.00 0.00 A H ATOM 816 N SER A 53 44.497 11.307 -29.032 1.00 0.00 A N ATOM 817 CA SER A 53 44.068 11.232 -30.415 1.00 0.00 A C ATOM 818 C SER A 53 43.463 9.879 -30.737 1.00 0.00 A C ATOM 819 O SER A 53 42.488 9.786 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.230 11.514 -31.326 1.00 0.00 A C ATOM 821 OG SER A 53 45.642 12.831 -31.196 1.00 0.00 A O ATOM 822 H SER A 53 45.488 11.455 -28.837 1.00 0.00 A H ATOM 823 HA SER A 53 43.310 12.001 -30.574 1.00 0.00 A H ATOM 824 1HB SER A 53 46.059 10.841 -31.083 1.00 0.00 A H ATOM 825 2HB SER A 53 44.946 11.319 -32.346 1.00 0.00 A H ATOM 826 HG SER A 53 44.815 13.373 -31.116 1.00 0.00 A H ATOM 827 N ILE A 54 44.017 8.807 -30.190 1.00 0.00 A N ATOM 828 CA ILE A 54 43.421 7.514 -30.459 1.00 0.00 A C ATOM 829 C ILE A 54 42.014 7.461 -29.909 1.00 0.00 A C ATOM 830 O ILE A 54 41.084 7.067 -30.612 1.00 0.00 A O ATOM 831 CB ILE A 54 44.261 6.378 -29.848 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.601 6.253 -30.577 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.497 5.063 -29.902 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.603 5.374 -29.865 1.00 0.00 A C ATOM 835 H ILE A 54 44.845 8.881 -29.592 1.00 0.00 A H ATOM 836 HA ILE A 54 43.373 7.369 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.488 6.611 -28.808 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.436 5.846 -31.573 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.042 7.243 -30.697 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.105 4.270 -29.467 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.569 5.158 -29.341 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.269 4.818 -30.940 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.528 5.335 -30.441 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.810 5.784 -28.875 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.198 4.368 -29.763 1.00 0.00 A H ATOM 846 N GLN A 55 41.825 7.860 -28.656 1.00 0.00 A N ATOM 847 CA GLN A 55 40.490 7.773 -28.109 1.00 0.00 A C ATOM 848 C GLN A 55 39.533 8.717 -28.823 1.00 0.00 A C ATOM 849 O GLN A 55 38.363 8.386 -29.008 1.00 0.00 A O ATOM 850 CB GLN A 55 40.510 8.082 -26.610 1.00 0.00 A C ATOM 851 CG GLN A 55 41.224 7.038 -25.769 1.00 0.00 A C ATOM 852 CD GLN A 55 41.329 7.441 -24.310 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.375 7.291 -23.541 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.489 7.957 -23.922 1.00 0.00 A N ATOM 855 H GLN A 55 42.595 8.220 -28.086 1.00 0.00 A H ATOM 856 HA GLN A 55 40.132 6.754 -28.251 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.001 9.041 -26.442 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.488 8.168 -26.242 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.671 6.100 -25.826 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.233 6.900 -26.159 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.617 8.242 -22.971 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.235 8.062 -24.579 1.00 0.00 A H ATOM 863 N LYS A 56 40.011 9.893 -29.223 1.00 0.00 A N ATOM 864 CA LYS A 56 39.171 10.832 -29.945 1.00 0.00 A C ATOM 865 C LYS A 56 38.654 10.198 -31.209 1.00 0.00 A C ATOM 866 O LYS A 56 37.463 10.263 -31.509 1.00 0.00 A O ATOM 867 CB LYS A 56 39.928 12.102 -30.281 1.00 0.00 A C ATOM 868 CG LYS A 56 39.097 13.157 -30.970 1.00 0.00 A C ATOM 869 CD LYS A 56 39.932 14.376 -31.270 1.00 0.00 A C ATOM 870 CE LYS A 56 39.122 15.500 -31.875 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.957 16.649 -32.127 1.00 0.00 A N ATOM 872 H LYS A 56 40.975 10.143 -29.024 1.00 0.00 A H ATOM 873 HA LYS A 56 38.316 11.101 -29.324 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.333 12.541 -29.366 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.773 11.865 -30.930 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.702 12.753 -31.896 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.261 13.439 -30.330 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.392 14.744 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.730 14.116 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.675 15.177 -32.802 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.320 15.777 -31.191 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.423 17.450 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.340 16.938 -31.257 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.717 16.464 -32.762 1.00 0.00 A H ATOM 885 N CYS A 57 39.562 9.588 -31.955 1.00 0.00 A N ATOM 886 CA CYS A 57 39.220 8.951 -33.200 1.00 0.00 A C ATOM 887 C CYS A 57 38.221 7.851 -32.970 1.00 0.00 A C ATOM 888 O CYS A 57 37.249 7.733 -33.705 1.00 0.00 A O ATOM 889 CB CYS A 57 40.457 8.395 -33.867 1.00 0.00 A C ATOM 890 SG CYS A 57 40.179 7.781 -35.487 1.00 0.00 A S ATOM 891 H CYS A 57 40.535 9.563 -31.648 1.00 0.00 A H ATOM 892 HA CYS A 57 38.777 9.691 -33.859 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.199 9.161 -33.922 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.857 7.587 -33.263 1.00 0.00 A H ATOM 895 HG CYS A 57 40.198 8.973 -36.092 1.00 0.00 A H ATOM 896 N GLN A 58 38.439 7.040 -31.937 1.00 0.00 A N ATOM 897 CA GLN A 58 37.525 5.947 -31.672 1.00 0.00 A C ATOM 898 C GLN A 58 36.137 6.484 -31.346 1.00 0.00 A C ATOM 899 O GLN A 58 35.139 5.884 -31.741 1.00 0.00 A O ATOM 900 CB GLN A 58 38.071 5.070 -30.546 1.00 0.00 A C ATOM 901 CG GLN A 58 39.314 4.277 -30.955 1.00 0.00 A C ATOM 902 CD GLN A 58 39.987 3.540 -29.806 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.916 3.918 -28.642 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.663 2.456 -30.142 1.00 0.00 A N ATOM 905 H GLN A 58 39.249 7.187 -31.333 1.00 0.00 A H ATOM 906 HA GLN A 58 37.449 5.331 -32.568 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.322 5.697 -29.689 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.303 4.369 -30.226 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.023 3.532 -31.699 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.043 4.967 -31.375 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.132 1.920 -29.440 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.704 2.172 -31.102 1.00 0.00 A H ATOM 913 N GLU A 59 36.044 7.599 -30.622 1.00 0.00 A N ATOM 914 CA GLU A 59 34.725 8.140 -30.330 1.00 0.00 A C ATOM 915 C GLU A 59 34.062 8.600 -31.621 1.00 0.00 A C ATOM 916 O GLU A 59 32.851 8.432 -31.799 1.00 0.00 A O ATOM 917 CB GLU A 59 34.822 9.303 -29.341 1.00 0.00 A C ATOM 918 CG GLU A 59 33.477 9.841 -28.869 1.00 0.00 A C ATOM 919 CD GLU A 59 32.682 8.829 -28.092 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.269 7.903 -27.587 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.487 8.983 -28.005 1.00 0.00 A O ATOM 922 H GLU A 59 36.885 8.065 -30.277 1.00 0.00 A H ATOM 923 HA GLU A 59 34.113 7.356 -29.892 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.382 8.987 -28.461 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.369 10.127 -29.799 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.648 10.713 -28.238 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.902 10.161 -29.736 1.00 0.00 A H ATOM 928 N ALA A 60 34.846 9.186 -32.530 1.00 0.00 A N ATOM 929 CA ALA A 60 34.302 9.584 -33.814 1.00 0.00 A C ATOM 930 C ALA A 60 33.746 8.384 -34.541 1.00 0.00 A C ATOM 931 O ALA A 60 32.703 8.466 -35.189 1.00 0.00 A O ATOM 932 CB ALA A 60 35.357 10.249 -34.667 1.00 0.00 A C ATOM 933 H ALA A 60 35.830 9.352 -32.314 1.00 0.00 A H ATOM 934 HA ALA A 60 33.481 10.280 -33.645 1.00 0.00 A H ATOM 935 1HB ALA A 60 34.932 10.519 -35.629 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.712 11.133 -34.176 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.186 9.569 -34.821 1.00 0.00 A H ATOM 938 N VAL A 61 34.436 7.253 -34.442 1.00 0.00 A N ATOM 939 CA VAL A 61 33.927 6.063 -35.075 1.00 0.00 A C ATOM 940 C VAL A 61 32.643 5.679 -34.407 1.00 0.00 A C ATOM 941 O VAL A 61 31.659 5.422 -35.088 1.00 0.00 A O ATOM 942 CB VAL A 61 34.936 4.905 -34.973 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.299 3.601 -35.429 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.220 -35.802 1.00 0.00 A C ATOM 945 H VAL A 61 35.316 7.235 -33.923 1.00 0.00 A H ATOM 946 HA VAL A 61 33.747 6.273 -36.129 1.00 0.00 A H ATOM 947 HB VAL A 61 35.222 4.774 -33.929 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 35.026 2.793 -35.350 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.438 3.376 -34.799 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.976 3.697 -36.466 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.882 4.397 -35.725 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.885 5.356 -36.845 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.635 6.135 -35.431 1.00 0.00 A H ATOM 954 N ARG A 62 32.622 5.636 -33.084 1.00 0.00 A N ATOM 955 CA ARG A 62 31.435 5.177 -32.390 1.00 0.00 A C ATOM 956 C ARG A 62 30.175 5.935 -32.783 1.00 0.00 A C ATOM 957 O ARG A 62 29.105 5.336 -32.935 1.00 0.00 A O ATOM 958 CB ARG A 62 31.635 5.297 -30.887 1.00 0.00 A C ATOM 959 CG ARG A 62 32.612 4.295 -30.291 1.00 0.00 A C ATOM 960 CD ARG A 62 32.907 4.599 -28.867 1.00 0.00 A C ATOM 961 NE ARG A 62 33.887 3.680 -28.309 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.711 3.971 -27.283 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.660 5.156 -26.714 1.00 0.00 A N ATOM 964 NH2 ARG A 62 35.569 3.065 -26.847 1.00 0.00 A N ATOM 965 H ARG A 62 33.446 5.929 -32.554 1.00 0.00 A H ATOM 966 HA ARG A 62 31.292 4.129 -32.647 1.00 0.00 A H ATOM 967 1HB ARG A 62 32.000 6.296 -30.648 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.680 5.168 -30.381 1.00 0.00 A H ATOM 969 1HG ARG A 62 32.185 3.294 -30.346 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.548 4.323 -30.848 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.302 5.611 -28.784 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.993 4.519 -28.280 1.00 0.00 A H ATOM 973 HE ARG A 62 33.956 2.759 -28.720 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 34.004 5.848 -27.047 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 35.277 5.374 -25.946 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 35.609 2.154 -27.285 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 36.186 3.283 -26.080 1.00 0.00 A H ATOM 978 N GLN A 63 30.290 7.253 -32.962 1.00 0.00 A N ATOM 979 CA GLN A 63 29.123 8.045 -33.325 1.00 0.00 A C ATOM 980 C GLN A 63 28.779 8.096 -34.820 1.00 0.00 A C ATOM 981 O GLN A 63 27.626 8.349 -35.175 1.00 0.00 A O ATOM 982 CB GLN A 63 29.316 9.474 -32.809 1.00 0.00 A C ATOM 983 CG GLN A 63 29.381 9.586 -31.295 1.00 0.00 A C ATOM 984 CD GLN A 63 29.504 11.024 -30.826 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.010 11.948 -31.478 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.164 11.220 -29.691 1.00 0.00 A N ATOM 987 H GLN A 63 31.203 7.699 -32.841 1.00 0.00 A H ATOM 988 HA GLN A 63 28.273 7.584 -32.824 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.240 9.886 -33.217 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.496 10.100 -33.158 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.469 9.165 -30.871 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.249 9.034 -30.937 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.277 12.147 -29.332 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.549 10.441 -29.194 1.00 0.00 A H ATOM 995 N LEU A 64 29.748 7.856 -35.694 1.00 0.00 A N ATOM 996 CA LEU A 64 29.508 7.852 -37.139 1.00 0.00 A C ATOM 997 C LEU A 64 29.485 6.431 -37.710 1.00 0.00 A C ATOM 998 O LEU A 64 28.578 6.067 -38.459 1.00 0.00 A O ATOM 999 CB LEU A 64 30.587 8.676 -37.852 1.00 0.00 A C ATOM 1000 CG LEU A 64 30.548 10.188 -37.595 1.00 0.00 A C ATOM 1001 CD1 LEU A 64 31.774 10.841 -38.220 1.00 0.00 A C ATOM 1002 CD2 LEU A 64 29.265 10.768 -38.171 1.00 0.00 A C ATOM 1003 H LEU A 64 30.680 7.670 -35.350 1.00 0.00 A H ATOM 1004 HA LEU A 64 28.536 8.307 -37.328 1.00 0.00 A H ATOM 1005 1HB LEU A 64 31.564 8.312 -37.541 1.00 0.00 A H ATOM 1006 2HB LEU A 64 30.489 8.520 -38.927 1.00 0.00 A H ATOM 1007 HG LEU A 64 30.581 10.375 -36.521 1.00 0.00 A H ATOM 1008 1HD1 LEU A 64 31.746 11.915 -38.037 1.00 0.00 A H ATOM 1009 2HD1 LEU A 64 32.676 10.421 -37.775 1.00 0.00 A H ATOM 1010 3HD1 LEU A 64 31.777 10.656 -39.293 1.00 0.00 A H ATOM 1011 1HD2 LEU A 64 29.238 11.843 -37.988 1.00 0.00 A H ATOM 1012 2HD2 LEU A 64 29.232 10.583 -39.245 1.00 0.00 A H ATOM 1013 3HD2 LEU A 64 28.406 10.297 -37.695 1.00 0.00 A H ATOM 1014 N GLN A 65 30.491 5.646 -37.345 1.00 0.00 A N ATOM 1015 CA GLN A 65 30.809 4.298 -37.818 1.00 0.00 A C ATOM 1016 C GLN A 65 31.212 4.117 -39.284 1.00 0.00 A C ATOM 1017 O GLN A 65 31.322 2.994 -39.769 1.00 0.00 A O ATOM 1018 CB GLN A 65 29.696 3.336 -37.420 1.00 0.00 A C ATOM 1019 CG GLN A 65 29.430 3.381 -35.932 1.00 0.00 A C ATOM 1020 CD GLN A 65 28.418 2.417 -35.458 1.00 0.00 A C ATOM 1021 OE1 GLN A 65 28.002 1.491 -36.164 1.00 0.00 A O ATOM 1022 NE2 GLN A 65 28.000 2.622 -34.212 1.00 0.00 A N ATOM 1023 H GLN A 65 31.139 5.998 -36.651 1.00 0.00 A H ATOM 1024 HA GLN A 65 31.687 4.000 -37.244 1.00 0.00 A H ATOM 1025 1HB GLN A 65 28.780 3.583 -37.954 1.00 0.00 A H ATOM 1026 2HB GLN A 65 29.969 2.322 -37.706 1.00 0.00 A H ATOM 1027 1HG GLN A 65 30.359 3.160 -35.405 1.00 0.00 A H ATOM 1028 2HG GLN A 65 29.073 4.376 -35.661 1.00 0.00 A H ATOM 1029 1HE2 GLN A 65 27.315 2.023 -33.801 1.00 0.00 A H ATOM 1030 2HE2 GLN A 65 28.393 3.411 -33.675 1.00 0.00 A H ATOM 1031 N GLY A 66 31.436 5.207 -39.982 1.00 0.00 A N ATOM 1032 CA GLY A 66 32.033 5.189 -41.303 1.00 0.00 A C ATOM 1033 C GLY A 66 33.489 5.483 -41.058 1.00 0.00 A C ATOM 1034 O GLY A 66 33.894 5.475 -39.904 1.00 0.00 A O ATOM 1035 H GLY A 66 31.175 6.085 -39.565 1.00 0.00 A H ATOM 1036 1HA GLY A 66 31.906 4.229 -41.802 1.00 0.00 A H ATOM 1037 2HA GLY A 66 31.598 5.933 -41.969 1.00 0.00 A H ATOM 1038 N PRO A 67 34.319 5.720 -42.062 1.00 0.00 A N ATOM 1039 CA PRO A 67 35.704 6.027 -41.869 1.00 0.00 A C ATOM 1040 C PRO A 67 35.816 7.427 -41.308 1.00 0.00 A C ATOM 1041 O PRO A 67 35.075 8.313 -41.755 1.00 0.00 A O ATOM 1042 CB PRO A 67 36.293 5.918 -43.279 1.00 0.00 A C ATOM 1043 CG PRO A 67 35.153 6.256 -44.179 1.00 0.00 A C ATOM 1044 CD PRO A 67 33.948 5.671 -43.493 1.00 0.00 A C ATOM 1045 HA PRO A 67 36.174 5.307 -41.191 1.00 0.00 A H ATOM 1046 1HB PRO A 67 37.141 6.609 -43.388 1.00 0.00 A H ATOM 1047 2HB PRO A 67 36.682 4.903 -43.447 1.00 0.00 A H ATOM 1048 1HG PRO A 67 35.081 7.346 -44.306 1.00 0.00 A H ATOM 1049 2HG PRO A 67 35.320 5.830 -45.179 1.00 0.00 A H ATOM 1050 1HD PRO A 67 33.067 6.293 -43.705 1.00 0.00 A H ATOM 1051 2HD PRO A 67 33.790 4.640 -43.844 1.00 0.00 A H ATOM 1052 N VAL A 68 36.714 7.637 -40.360 1.00 0.00 A N ATOM 1053 CA VAL A 68 36.861 8.961 -39.775 1.00 0.00 A C ATOM 1054 C VAL A 68 38.290 9.386 -39.589 1.00 0.00 A C ATOM 1055 O VAL A 68 39.205 8.578 -39.402 1.00 0.00 A O ATOM 1056 CB VAL A 68 36.245 9.040 -38.363 1.00 0.00 A C ATOM 1057 CG1 VAL A 68 34.785 8.676 -38.375 1.00 0.00 A C ATOM 1058 CG2 VAL A 68 37.031 8.123 -37.461 1.00 0.00 A C ATOM 1059 H VAL A 68 37.297 6.866 -40.047 1.00 0.00 A H ATOM 1060 HA VAL A 68 36.371 9.664 -40.440 1.00 0.00 A H ATOM 1061 HB VAL A 68 36.301 10.069 -37.996 1.00 0.00 A H ATOM 1062 1HG1 VAL A 68 34.388 8.743 -37.367 1.00 0.00 A H ATOM 1063 2HG1 VAL A 68 34.249 9.364 -39.026 1.00 0.00 A H ATOM 1064 3HG1 VAL A 68 34.666 7.672 -38.738 1.00 0.00 A H ATOM 1065 1HG2 VAL A 68 36.614 8.163 -36.456 1.00 0.00 A H ATOM 1066 2HG2 VAL A 68 36.970 7.102 -37.842 1.00 0.00 A H ATOM 1067 3HG2 VAL A 68 38.069 8.444 -37.438 1.00 0.00 A H ATOM 1068 N LEU A 69 38.460 10.682 -39.638 1.00 0.00 A N ATOM 1069 CA LEU A 69 39.712 11.330 -39.394 1.00 0.00 A C ATOM 1070 C LEU A 69 39.532 12.435 -38.365 1.00 0.00 A C ATOM 1071 O LEU A 69 38.628 13.255 -38.499 1.00 0.00 A O ATOM 1072 CB LEU A 69 40.275 11.903 -40.701 1.00 0.00 A C ATOM 1073 CG LEU A 69 41.612 12.646 -40.580 1.00 0.00 A C ATOM 1074 CD1 LEU A 69 42.711 11.659 -40.212 1.00 0.00 A C ATOM 1075 CD2 LEU A 69 41.923 13.347 -41.894 1.00 0.00 A C ATOM 1076 H LEU A 69 37.654 11.254 -39.861 1.00 0.00 A H ATOM 1077 HA LEU A 69 40.422 10.606 -39.006 1.00 0.00 A H ATOM 1078 1HB LEU A 69 40.413 11.086 -41.407 1.00 0.00 A H ATOM 1079 2HB LEU A 69 39.546 12.597 -41.119 1.00 0.00 A H ATOM 1080 HG LEU A 69 41.546 13.385 -39.781 1.00 0.00 A H ATOM 1081 1HD1 LEU A 69 43.661 12.187 -40.126 1.00 0.00 A H ATOM 1082 2HD1 LEU A 69 42.472 11.187 -39.260 1.00 0.00 A H ATOM 1083 3HD1 LEU A 69 42.789 10.897 -40.987 1.00 0.00 A H ATOM 1084 1HD2 LEU A 69 42.873 13.876 -41.808 1.00 0.00 A H ATOM 1085 2HD2 LEU A 69 41.990 12.609 -42.694 1.00 0.00 A H ATOM 1086 3HD2 LEU A 69 41.131 14.059 -42.124 1.00 0.00 A H ATOM 1087 N VAL A 70 40.372 12.467 -37.345 1.00 0.00 A N ATOM 1088 CA VAL A 70 40.307 13.559 -36.378 1.00 0.00 A C ATOM 1089 C VAL A 70 41.677 14.198 -36.283 1.00 0.00 A C ATOM 1090 O VAL A 70 42.665 13.626 -36.738 1.00 0.00 A O ATOM 1091 CB VAL A 70 39.869 13.050 -34.992 1.00 0.00 A C ATOM 1092 CG1 VAL A 70 38.489 12.413 -35.070 1.00 0.00 A C ATOM 1093 CG2 VAL A 70 40.891 12.059 -34.458 1.00 0.00 A C ATOM 1094 H VAL A 70 41.059 11.718 -37.249 1.00 0.00 A H ATOM 1095 HA VAL A 70 39.594 14.307 -36.730 1.00 0.00 A H ATOM 1096 HB VAL A 70 39.793 13.898 -34.311 1.00 0.00 A H ATOM 1097 1HG1 VAL A 70 38.195 12.059 -34.081 1.00 0.00 A H ATOM 1098 2HG1 VAL A 70 37.767 13.151 -35.420 1.00 0.00 A H ATOM 1099 3HG1 VAL A 70 38.516 11.572 -35.762 1.00 0.00 A H ATOM 1100 1HG2 VAL A 70 40.576 11.703 -33.477 1.00 0.00 A H ATOM 1101 2HG2 VAL A 70 40.971 11.213 -35.142 1.00 0.00 A H ATOM 1102 3HG2 VAL A 70 41.862 12.548 -34.371 1.00 0.00 A H ATOM 1103 N GLU A 71 41.726 15.393 -35.709 1.00 0.00 A N ATOM 1104 CA GLU A 71 42.970 16.142 -35.524 1.00 0.00 A C ATOM 1105 C GLU A 71 43.090 16.806 -34.160 1.00 0.00 A C ATOM 1106 O GLU A 71 42.104 17.346 -33.655 1.00 0.00 A O ATOM 1107 CB GLU A 71 43.102 17.252 -36.560 1.00 0.00 A C ATOM 1108 CG GLU A 71 44.366 18.093 -36.440 1.00 0.00 A C ATOM 1109 CD GLU A 71 44.439 19.116 -37.424 1.00 0.00 A C ATOM 1110 OE1 GLU A 71 43.587 19.138 -38.263 1.00 0.00 A O ATOM 1111 OE2 GLU A 71 45.343 19.912 -37.375 1.00 0.00 A O ATOM 1112 H GLU A 71 40.863 15.799 -35.385 1.00 0.00 A H ATOM 1113 HA GLU A 71 43.775 15.428 -35.622 1.00 0.00 A H ATOM 1114 1HB GLU A 71 43.088 16.817 -37.547 1.00 0.00 A H ATOM 1115 2HB GLU A 71 42.250 17.926 -36.484 1.00 0.00 A H ATOM 1116 1HG GLU A 71 44.423 18.560 -35.469 1.00 0.00 A H ATOM 1117 2HG GLU A 71 45.233 17.434 -36.534 1.00 0.00 A H ATOM 1118 N ASP A 72 44.296 16.754 -33.585 1.00 0.00 A N ATOM 1119 CA ASP A 72 44.641 17.445 -32.343 1.00 0.00 A C ATOM 1120 C ASP A 72 45.932 18.252 -32.482 1.00 0.00 A C ATOM 1121 O ASP A 72 46.852 17.854 -33.191 1.00 0.00 A O ATOM 1122 CB ASP A 72 44.784 16.439 -31.197 1.00 0.00 A C ATOM 1123 CG ASP A 72 43.489 15.699 -30.893 1.00 0.00 A C ATOM 1124 OD1 ASP A 72 42.556 16.329 -30.455 1.00 0.00 A O ATOM 1125 OD2 ASP A 72 43.445 14.510 -31.102 1.00 0.00 A O ATOM 1126 H ASP A 72 45.009 16.193 -34.054 1.00 0.00 A H ATOM 1127 HA ASP A 72 43.839 18.137 -32.082 1.00 0.00 A H ATOM 1128 1HB ASP A 72 45.553 15.709 -31.448 1.00 0.00 A H ATOM 1129 2HB ASP A 72 45.108 16.960 -30.296 1.00 0.00 A H ATOM 1130 N THR A 73 46.014 19.376 -31.790 1.00 0.00 A N ATOM 1131 CA THR A 73 47.229 20.192 -31.775 1.00 0.00 A C ATOM 1132 C THR A 73 47.713 20.488 -30.366 1.00 0.00 A C ATOM 1133 O THR A 73 46.925 20.830 -29.500 1.00 0.00 A O ATOM 1134 CB THR A 73 47.045 21.499 -32.498 1.00 0.00 A C ATOM 1135 OG1 THR A 73 46.713 21.247 -33.841 1.00 0.00 A O ATOM 1136 CG2 THR A 73 48.327 22.294 -32.422 1.00 0.00 A C ATOM 1137 H THR A 73 45.204 19.681 -31.251 1.00 0.00 A H ATOM 1138 HA THR A 73 48.010 19.644 -32.290 1.00 0.00 A H ATOM 1139 HB THR A 73 46.251 22.037 -32.036 1.00 0.00 A H ATOM 1140 HG1 THR A 73 47.239 20.508 -34.160 1.00 0.00 A H ATOM 1141 1HG2 THR A 73 48.220 23.228 -32.929 1.00 0.00 A H ATOM 1142 2HG2 THR A 73 48.585 22.491 -31.385 1.00 0.00 A H ATOM 1143 3HG2 THR A 73 49.127 21.726 -32.889 1.00 0.00 A H ATOM 1144 N CYS A 74 48.996 20.348 -30.133 1.00 0.00 A N ATOM 1145 CA CYS A 74 49.567 20.666 -28.841 1.00 0.00 A C ATOM 1146 C CYS A 74 50.553 21.807 -28.955 1.00 0.00 A C ATOM 1147 O CYS A 74 51.179 21.981 -30.001 1.00 0.00 A O ATOM 1148 CB CYS A 74 50.269 19.444 -28.247 1.00 0.00 A C ATOM 1149 SG CYS A 74 49.197 18.003 -28.040 1.00 0.00 A S ATOM 1150 H CYS A 74 49.592 20.010 -30.881 1.00 0.00 A H ATOM 1151 HA CYS A 74 48.768 20.951 -28.156 1.00 0.00 A H ATOM 1152 1HB CYS A 74 51.102 19.156 -28.888 1.00 0.00 A H ATOM 1153 2HB CYS A 74 50.681 19.701 -27.271 1.00 0.00 A H ATOM 1154 HG CYS A 74 48.626 18.414 -26.912 1.00 0.00 A H ATOM 1155 N LEU A 75 50.689 22.598 -27.899 1.00 0.00 A N ATOM 1156 CA LEU A 75 51.769 23.577 -27.876 1.00 0.00 A C ATOM 1157 C LEU A 75 52.574 23.225 -26.650 1.00 0.00 A C ATOM 1158 O LEU A 75 52.070 23.267 -25.531 1.00 0.00 A O ATOM 1159 CB LEU A 75 51.246 25.017 -27.800 1.00 0.00 A C ATOM 1160 CG LEU A 75 52.318 26.109 -27.691 1.00 0.00 A C ATOM 1161 CD1 LEU A 75 53.165 26.118 -28.956 1.00 0.00 A C ATOM 1162 CD2 LEU A 75 51.649 27.458 -27.470 1.00 0.00 A C ATOM 1163 H LEU A 75 50.033 22.509 -27.118 1.00 0.00 A H ATOM 1164 HA LEU A 75 52.362 23.503 -28.787 1.00 0.00 A H ATOM 1165 1HB LEU A 75 50.657 25.220 -28.692 1.00 0.00 A H ATOM 1166 2HB LEU A 75 50.594 25.105 -26.931 1.00 0.00 A H ATOM 1167 HG LEU A 75 52.978 25.889 -26.851 1.00 0.00 A H ATOM 1168 1HD1 LEU A 75 53.927 26.894 -28.879 1.00 0.00 A H ATOM 1169 2HD1 LEU A 75 53.647 25.149 -29.078 1.00 0.00 A H ATOM 1170 3HD1 LEU A 75 52.530 26.321 -29.817 1.00 0.00 A H ATOM 1171 1HD2 LEU A 75 52.411 28.234 -27.392 1.00 0.00 A H ATOM 1172 2HD2 LEU A 75 50.991 27.679 -28.310 1.00 0.00 A H ATOM 1173 3HD2 LEU A 75 51.066 27.428 -26.550 1.00 0.00 A H ATOM 1174 N CYS A 76 53.810 22.875 -26.874 1.00 0.00 A N ATOM 1175 CA CYS A 76 54.668 22.366 -25.843 1.00 0.00 A C ATOM 1176 C CYS A 76 55.816 23.261 -25.441 1.00 0.00 A C ATOM 1177 O CYS A 76 56.696 23.521 -26.247 1.00 0.00 A O ATOM 1178 CB CYS A 76 55.174 21.073 -26.404 1.00 0.00 A C ATOM 1179 SG CYS A 76 53.889 19.883 -26.691 1.00 0.00 A S ATOM 1180 H CYS A 76 54.196 22.961 -27.811 1.00 0.00 A H ATOM 1181 HA CYS A 76 54.068 22.201 -24.948 1.00 0.00 A H ATOM 1182 1HB CYS A 76 55.679 21.278 -27.336 1.00 0.00 A H ATOM 1183 2HB CYS A 76 55.877 20.639 -25.753 1.00 0.00 A H ATOM 1184 HG CYS A 76 53.512 19.853 -25.391 1.00 0.00 A H ATOM 1185 N PHE A 77 55.837 23.744 -24.203 1.00 0.00 A N ATOM 1186 CA PHE A 77 56.937 24.587 -23.757 1.00 0.00 A C ATOM 1187 C PHE A 77 57.982 23.660 -23.184 1.00 0.00 A C ATOM 1188 O PHE A 77 57.709 22.917 -22.244 1.00 0.00 A O ATOM 1189 CB PHE A 77 56.473 25.571 -22.689 1.00 0.00 A C ATOM 1190 CG PHE A 77 55.495 26.628 -23.173 1.00 0.00 A C ATOM 1191 CD1 PHE A 77 55.014 26.627 -24.434 1.00 0.00 A C ATOM 1192 CD2 PHE A 77 55.031 27.608 -22.328 1.00 0.00 A C ATOM 1193 CE1 PHE A 77 54.132 27.571 -24.835 1.00 0.00 A C ATOM 1194 CE2 PHE A 77 54.143 28.547 -22.742 1.00 0.00 A C ATOM 1195 CZ PHE A 77 53.699 28.520 -24.002 1.00 0.00 A C ATOM 1196 H PHE A 77 55.093 23.541 -23.536 1.00 0.00 A H ATOM 1197 HA PHE A 77 57.324 25.165 -24.593 1.00 0.00 A H ATOM 1198 1HB PHE A 77 56.005 25.035 -21.894 1.00 0.00 A H ATOM 1199 2HB PHE A 77 57.341 26.082 -22.279 1.00 0.00 A H ATOM 1200 HD1 PHE A 77 55.330 25.872 -25.131 1.00 0.00 A H ATOM 1201 HD2 PHE A 77 55.382 27.640 -21.313 1.00 0.00 A H ATOM 1202 HE1 PHE A 77 53.773 27.564 -25.828 1.00 0.00 A H ATOM 1203 HE2 PHE A 77 53.792 29.319 -22.056 1.00 0.00 A H ATOM 1204 HZ PHE A 77 52.994 29.258 -24.354 1.00 0.00 A H ATOM 1205 N ASN A 78 59.193 23.697 -23.696 1.00 0.00 A N ATOM 1206 CA ASN A 78 60.174 22.735 -23.221 1.00 0.00 A C ATOM 1207 C ASN A 78 60.436 22.904 -21.736 1.00 0.00 A C ATOM 1208 O ASN A 78 60.642 21.940 -21.003 1.00 0.00 A O ATOM 1209 CB ASN A 78 61.426 22.877 -24.022 1.00 0.00 A C ATOM 1210 CG ASN A 78 61.235 22.318 -25.371 1.00 0.00 A C ATOM 1211 OD1 ASN A 78 60.399 21.437 -25.561 1.00 0.00 A O ATOM 1212 ND2 ASN A 78 61.975 22.794 -26.311 1.00 0.00 A N ATOM 1213 H ASN A 78 59.442 24.385 -24.412 1.00 0.00 A H ATOM 1214 HA ASN A 78 59.763 21.731 -23.337 1.00 0.00 A H ATOM 1215 1HB ASN A 78 61.701 23.935 -24.093 1.00 0.00 A H ATOM 1216 2HB ASN A 78 62.248 22.365 -23.524 1.00 0.00 A H ATOM 1217 1HD2 ASN A 78 61.887 22.452 -27.245 1.00 0.00 A H ATOM 1218 2HD2 ASN A 78 62.644 23.518 -26.093 1.00 0.00 A H ATOM 1219 N ALA A 79 60.406 24.142 -21.288 1.00 0.00 A N ATOM 1220 CA ALA A 79 60.639 24.494 -19.902 1.00 0.00 A C ATOM 1221 C ALA A 79 59.628 23.858 -18.983 1.00 0.00 A C ATOM 1222 O ALA A 79 59.926 23.579 -17.827 1.00 0.00 A O ATOM 1223 CB ALA A 79 60.618 25.979 -19.745 1.00 0.00 A C ATOM 1224 H ALA A 79 60.211 24.882 -21.948 1.00 0.00 A H ATOM 1225 HA ALA A 79 61.622 24.122 -19.613 1.00 0.00 A H ATOM 1226 1HB ALA A 79 60.791 26.232 -18.718 1.00 0.00 A H ATOM 1227 2HB ALA A 79 61.384 26.414 -20.355 1.00 0.00 A H ATOM 1228 3HB ALA A 79 59.654 26.334 -20.056 1.00 0.00 A H ATOM 1229 N LEU A 80 58.430 23.619 -19.501 1.00 0.00 A N ATOM 1230 CA LEU A 80 57.339 23.140 -18.707 1.00 0.00 A C ATOM 1231 C LEU A 80 57.094 21.670 -18.950 1.00 0.00 A C ATOM 1232 O LEU A 80 56.023 21.161 -18.647 1.00 0.00 A O ATOM 1233 CB LEU A 80 56.091 23.934 -19.009 1.00 0.00 A C ATOM 1234 CG LEU A 80 56.217 25.418 -18.818 1.00 0.00 A C ATOM 1235 CD1 LEU A 80 54.880 26.052 -19.126 1.00 0.00 A C ATOM 1236 CD2 LEU A 80 56.653 25.725 -17.426 1.00 0.00 A C ATOM 1237 H LEU A 80 58.251 23.770 -20.487 1.00 0.00 A H ATOM 1238 HA LEU A 80 57.594 23.261 -17.655 1.00 0.00 A H ATOM 1239 1HB LEU A 80 55.816 23.746 -20.037 1.00 0.00 A H ATOM 1240 2HB LEU A 80 55.288 23.583 -18.368 1.00 0.00 A H ATOM 1241 HG LEU A 80 56.946 25.810 -19.511 1.00 0.00 A H ATOM 1242 1HD1 LEU A 80 54.951 27.134 -18.993 1.00 0.00 A H ATOM 1243 2HD1 LEU A 80 54.599 25.833 -20.151 1.00 0.00 A H ATOM 1244 3HD1 LEU A 80 54.123 25.654 -18.453 1.00 0.00 A H ATOM 1245 1HD2 LEU A 80 56.740 26.807 -17.307 1.00 0.00 A H ATOM 1246 2HD2 LEU A 80 55.922 25.339 -16.718 1.00 0.00 A H ATOM 1247 3HD2 LEU A 80 57.620 25.261 -17.230 1.00 0.00 A H ATOM 1248 N GLY A 81 58.068 20.965 -19.497 1.00 0.00 A N ATOM 1249 CA GLY A 81 57.915 19.534 -19.644 1.00 0.00 A C ATOM 1250 C GLY A 81 57.011 19.131 -20.790 1.00 0.00 A C ATOM 1251 O GLY A 81 56.511 18.012 -20.815 1.00 0.00 A O ATOM 1252 H GLY A 81 58.930 21.412 -19.819 1.00 0.00 A H ATOM 1253 1HA GLY A 81 58.898 19.090 -19.800 1.00 0.00 A H ATOM 1254 2HA GLY A 81 57.509 19.125 -18.720 1.00 0.00 A H ATOM 1255 N GLY A 82 56.785 20.022 -21.739 1.00 0.00 A N ATOM 1256 CA GLY A 82 55.922 19.699 -22.855 1.00 0.00 A C ATOM 1257 C GLY A 82 54.519 20.247 -22.673 1.00 0.00 A C ATOM 1258 O GLY A 82 53.680 20.150 -23.569 1.00 0.00 A O ATOM 1259 H GLY A 82 57.207 20.950 -21.710 1.00 0.00 A H ATOM 1260 1HA GLY A 82 56.370 20.113 -23.749 1.00 0.00 A H ATOM 1261 2HA GLY A 82 55.869 18.619 -22.979 1.00 0.00 A H ATOM 1262 N LEU A 83 54.250 20.809 -21.511 1.00 0.00 A N ATOM 1263 CA LEU A 83 52.970 21.417 -21.255 1.00 0.00 A C ATOM 1264 C LEU A 83 53.005 22.857 -21.764 1.00 0.00 A C ATOM 1265 O LEU A 83 54.081 23.383 -21.972 1.00 0.00 A O ATOM 1266 CB LEU A 83 52.684 21.365 -19.771 1.00 0.00 A C ATOM 1267 CG LEU A 83 52.592 19.978 -19.255 1.00 0.00 A C ATOM 1268 CD1 LEU A 83 52.378 20.004 -17.797 1.00 0.00 A C ATOM 1269 CD2 LEU A 83 51.453 19.282 -19.980 1.00 0.00 A C ATOM 1270 H LEU A 83 54.947 20.828 -20.761 1.00 0.00 A H ATOM 1271 HA LEU A 83 52.230 20.837 -21.780 1.00 0.00 A H ATOM 1272 1HB LEU A 83 53.477 21.891 -19.243 1.00 0.00 A H ATOM 1273 2HB LEU A 83 51.763 21.868 -19.546 1.00 0.00 A H ATOM 1274 HG LEU A 83 53.534 19.448 -19.440 1.00 0.00 A H ATOM 1275 1HD1 LEU A 83 52.311 18.984 -17.423 1.00 0.00 A H ATOM 1276 2HD1 LEU A 83 53.218 20.515 -17.321 1.00 0.00 A H ATOM 1277 3HD1 LEU A 83 51.453 20.532 -17.576 1.00 0.00 A H ATOM 1278 1HD2 LEU A 83 51.363 18.258 -19.620 1.00 0.00 A H ATOM 1279 2HD2 LEU A 83 50.520 19.816 -19.790 1.00 0.00 A H ATOM 1280 3HD2 LEU A 83 51.654 19.273 -21.053 1.00 0.00 A H ATOM 1281 N PRO A 84 51.867 23.515 -21.982 1.00 0.00 A N ATOM 1282 CA PRO A 84 50.475 23.116 -21.849 1.00 0.00 A C ATOM 1283 C PRO A 84 50.140 21.870 -22.648 1.00 0.00 A C ATOM 1284 O PRO A 84 49.249 21.118 -22.273 1.00 0.00 A O ATOM 1285 CB PRO A 84 49.724 24.339 -22.385 1.00 0.00 A C ATOM 1286 CG PRO A 84 50.651 25.478 -22.129 1.00 0.00 A C ATOM 1287 CD PRO A 84 52.021 24.915 -22.402 1.00 0.00 A C ATOM 1288 HA PRO A 84 50.239 22.930 -20.796 1.00 0.00 A H ATOM 1289 1HB PRO A 84 49.499 24.204 -23.453 1.00 0.00 A H ATOM 1290 2HB PRO A 84 48.761 24.447 -21.864 1.00 0.00 A H ATOM 1291 1HG PRO A 84 50.404 26.325 -22.787 1.00 0.00 A H ATOM 1292 2HG PRO A 84 50.538 25.835 -21.095 1.00 0.00 A H ATOM 1293 1HD PRO A 84 52.247 25.004 -23.474 1.00 0.00 A H ATOM 1294 2HD PRO A 84 52.766 25.456 -21.800 1.00 0.00 A H ATOM 1295 N GLY A 85 50.845 21.642 -23.740 1.00 0.00 A N ATOM 1296 CA GLY A 85 50.656 20.444 -24.517 1.00 0.00 A C ATOM 1297 C GLY A 85 49.246 20.353 -25.062 1.00 0.00 A C ATOM 1298 O GLY A 85 48.790 21.308 -25.691 1.00 0.00 A O ATOM 1299 H GLY A 85 51.545 22.301 -24.070 1.00 0.00 A H ATOM 1300 1HA GLY A 85 51.367 20.439 -25.333 1.00 0.00 A H ATOM 1301 2HA GLY A 85 50.869 19.603 -23.879 1.00 0.00 A H ATOM 1302 N PRO A 86 48.516 19.245 -24.835 1.00 0.00 A N ATOM 1303 CA PRO A 86 47.173 18.987 -25.300 1.00 0.00 A C ATOM 1304 C PRO A 86 46.148 19.728 -24.492 1.00 0.00 A C ATOM 1305 O PRO A 86 44.960 19.635 -24.777 1.00 0.00 A O ATOM 1306 CB PRO A 86 47.036 17.472 -25.124 1.00 0.00 A C ATOM 1307 CG PRO A 86 47.907 17.159 -23.955 1.00 0.00 A C ATOM 1308 CD PRO A 86 49.092 18.072 -24.116 1.00 0.00 A C ATOM 1309 HA PRO A 86 47.090 19.278 -26.356 1.00 0.00 A H ATOM 1310 1HB PRO A 86 45.982 17.208 -24.953 1.00 0.00 A H ATOM 1311 2HB PRO A 86 47.352 16.956 -26.042 1.00 0.00 A H ATOM 1312 1HG PRO A 86 47.361 17.334 -23.016 1.00 0.00 A H ATOM 1313 2HG PRO A 86 48.188 16.095 -23.965 1.00 0.00 A H ATOM 1314 1HD PRO A 86 49.476 18.353 -23.124 1.00 0.00 A H ATOM 1315 2HD PRO A 86 49.870 17.565 -24.705 1.00 0.00 A H ATOM 1316 N TYR A 87 46.576 20.471 -23.480 1.00 0.00 A N ATOM 1317 CA TYR A 87 45.617 21.200 -22.704 1.00 0.00 A C ATOM 1318 C TYR A 87 45.652 22.679 -23.084 1.00 0.00 A C ATOM 1319 O TYR A 87 44.974 23.504 -22.467 1.00 0.00 A O ATOM 1320 CB TYR A 87 45.932 20.992 -21.234 1.00 0.00 A C ATOM 1321 CG TYR A 87 46.098 19.542 -20.882 1.00 0.00 A C ATOM 1322 CD1 TYR A 87 45.068 18.649 -20.946 1.00 0.00 A C ATOM 1323 CD2 TYR A 87 47.341 19.110 -20.510 1.00 0.00 A C ATOM 1324 CE1 TYR A 87 45.292 17.324 -20.619 1.00 0.00 A C ATOM 1325 CE2 TYR A 87 47.564 17.810 -20.190 1.00 0.00 A C ATOM 1326 CZ TYR A 87 46.556 16.912 -20.243 1.00 0.00 A C ATOM 1327 OH TYR A 87 46.818 15.602 -19.916 1.00 0.00 A O ATOM 1328 H TYR A 87 47.559 20.549 -23.225 1.00 0.00 A H ATOM 1329 HA TYR A 87 44.620 20.820 -22.915 1.00 0.00 A H ATOM 1330 1HB TYR A 87 46.853 21.526 -20.983 1.00 0.00 A H ATOM 1331 2HB TYR A 87 45.140 21.408 -20.620 1.00 0.00 A H ATOM 1332 HD1 TYR A 87 44.075 18.979 -21.254 1.00 0.00 A H ATOM 1333 HD2 TYR A 87 48.164 19.811 -20.466 1.00 0.00 A H ATOM 1334 HE1 TYR A 87 44.478 16.618 -20.669 1.00 0.00 A H ATOM 1335 HE2 TYR A 87 48.562 17.491 -19.888 1.00 0.00 A H ATOM 1336 HH TYR A 87 47.751 15.517 -19.680 1.00 0.00 A H ATOM 1337 N ILE A 88 46.421 23.020 -24.117 1.00 0.00 A N ATOM 1338 CA ILE A 88 46.614 24.408 -24.505 1.00 0.00 A C ATOM 1339 C ILE A 88 45.325 25.181 -24.732 1.00 0.00 A C ATOM 1340 O ILE A 88 45.299 26.370 -24.435 1.00 0.00 A O ATOM 1341 CB ILE A 88 47.468 24.483 -25.784 1.00 0.00 A C ATOM 1342 CG1 ILE A 88 47.825 25.937 -26.103 1.00 0.00 A C ATOM 1343 CG2 ILE A 88 46.733 23.842 -26.951 1.00 0.00 A C ATOM 1344 CD1 ILE A 88 48.702 26.594 -25.062 1.00 0.00 A C ATOM 1345 H ILE A 88 46.899 22.302 -24.666 1.00 0.00 A H ATOM 1346 HA ILE A 88 47.088 24.926 -23.674 1.00 0.00 A H ATOM 1347 HB ILE A 88 48.408 23.956 -25.625 1.00 0.00 A H ATOM 1348 1HG1 ILE A 88 48.340 25.983 -27.061 1.00 0.00 A H ATOM 1349 2HG1 ILE A 88 46.910 26.524 -26.196 1.00 0.00 A H ATOM 1350 1HG2 ILE A 88 47.351 23.904 -27.847 1.00 0.00 A H ATOM 1351 2HG2 ILE A 88 46.529 22.797 -26.724 1.00 0.00 A H ATOM 1352 3HG2 ILE A 88 45.793 24.367 -27.122 1.00 0.00 A H ATOM 1353 1HD1 ILE A 88 48.911 27.622 -25.358 1.00 0.00 A H ATOM 1354 2HD1 ILE A 88 48.190 26.590 -24.099 1.00 0.00 A H ATOM 1355 3HD1 ILE A 88 49.638 26.043 -24.977 1.00 0.00 A H ATOM 1356 N LYS A 89 44.247 24.568 -25.207 1.00 0.00 A N ATOM 1357 CA LYS A 89 43.015 25.328 -25.365 1.00 0.00 A C ATOM 1358 C LYS A 89 42.546 25.920 -24.069 1.00 0.00 A C ATOM 1359 O LYS A 89 42.051 27.048 -24.043 1.00 0.00 A O ATOM 1360 CB LYS A 89 41.913 24.446 -25.954 1.00 0.00 A C ATOM 1361 CG LYS A 89 40.598 25.170 -26.212 1.00 0.00 A C ATOM 1362 CD LYS A 89 39.630 24.296 -26.994 1.00 0.00 A C ATOM 1363 CE LYS A 89 38.369 25.062 -27.367 1.00 0.00 A C ATOM 1364 NZ LYS A 89 37.518 24.301 -28.320 1.00 0.00 A N ATOM 1365 H LYS A 89 44.255 23.581 -25.465 1.00 0.00 A H ATOM 1366 HA LYS A 89 43.204 26.143 -26.066 1.00 0.00 A H ATOM 1367 1HB LYS A 89 42.253 24.022 -26.900 1.00 0.00 A H ATOM 1368 2HB LYS A 89 41.711 23.616 -25.278 1.00 0.00 A H ATOM 1369 1HG LYS A 89 40.141 25.444 -25.260 1.00 0.00 A H ATOM 1370 2HG LYS A 89 40.790 26.081 -26.778 1.00 0.00 A H ATOM 1371 1HD LYS A 89 40.114 23.942 -27.905 1.00 0.00 A H ATOM 1372 2HD LYS A 89 39.353 23.431 -26.392 1.00 0.00 A H ATOM 1373 1HE LYS A 89 37.791 25.270 -26.469 1.00 0.00 A H ATOM 1374 2HE LYS A 89 38.644 26.012 -27.825 1.00 0.00 A H ATOM 1375 1HZ LYS A 89 36.694 24.842 -28.542 1.00 0.00 A H ATOM 1376 2HZ LYS A 89 38.039 24.118 -29.167 1.00 0.00 A H ATOM 1377 3HZ LYS A 89 37.241 23.425 -27.900 1.00 0.00 A H ATOM 1378 N TRP A 90 42.706 25.172 -22.984 1.00 0.00 A N ATOM 1379 CA TRP A 90 42.166 25.598 -21.724 1.00 0.00 A C ATOM 1380 C TRP A 90 43.076 26.614 -21.103 1.00 0.00 A C ATOM 1381 O TRP A 90 42.643 27.511 -20.385 1.00 0.00 A O ATOM 1382 CB TRP A 90 41.988 24.389 -20.843 1.00 0.00 A C ATOM 1383 CG TRP A 90 41.274 23.330 -21.559 1.00 0.00 A C ATOM 1384 CD1 TRP A 90 41.751 22.108 -21.836 1.00 0.00 A C ATOM 1385 CD2 TRP A 90 39.979 23.385 -22.131 1.00 0.00 A C ATOM 1386 NE1 TRP A 90 40.839 21.397 -22.526 1.00 0.00 A N ATOM 1387 CE2 TRP A 90 39.748 22.160 -22.718 1.00 0.00 A C ATOM 1388 CE3 TRP A 90 39.013 24.352 -22.188 1.00 0.00 A C ATOM 1389 CZ2 TRP A 90 38.582 21.874 -23.357 1.00 0.00 A C ATOM 1390 CZ3 TRP A 90 37.837 24.067 -22.830 1.00 0.00 A C ATOM 1391 CH2 TRP A 90 37.626 22.857 -23.398 1.00 0.00 A C ATOM 1392 H TRP A 90 43.212 24.289 -23.032 1.00 0.00 A H ATOM 1393 HA TRP A 90 41.196 26.067 -21.895 1.00 0.00 A H ATOM 1394 1HB TRP A 90 42.966 24.022 -20.520 1.00 0.00 A H ATOM 1395 2HB TRP A 90 41.434 24.662 -19.948 1.00 0.00 A H ATOM 1396 HD1 TRP A 90 42.727 21.750 -21.546 1.00 0.00 A H ATOM 1397 HE1 TRP A 90 40.955 20.447 -22.849 1.00 0.00 A H ATOM 1398 HE3 TRP A 90 39.168 25.333 -21.729 1.00 0.00 A H ATOM 1399 HZ2 TRP A 90 38.399 20.905 -23.821 1.00 0.00 A H ATOM 1400 HZ3 TRP A 90 37.075 24.851 -22.868 1.00 0.00 A H ATOM 1401 HH2 TRP A 90 36.677 22.665 -23.897 1.00 0.00 A H ATOM 1402 N PHE A 91 44.356 26.491 -21.389 1.00 0.00 A N ATOM 1403 CA PHE A 91 45.258 27.532 -20.963 1.00 0.00 A C ATOM 1404 C PHE A 91 44.915 28.796 -21.702 1.00 0.00 A C ATOM 1405 O PHE A 91 44.876 29.845 -21.091 1.00 0.00 A O ATOM 1406 CB PHE A 91 46.715 27.145 -21.224 1.00 0.00 A C ATOM 1407 CG PHE A 91 47.289 26.217 -20.192 1.00 0.00 A C ATOM 1408 CD1 PHE A 91 46.846 24.907 -20.094 1.00 0.00 A C ATOM 1409 CD2 PHE A 91 48.275 26.651 -19.318 1.00 0.00 A C ATOM 1410 CE1 PHE A 91 47.374 24.052 -19.145 1.00 0.00 A C ATOM 1411 CE2 PHE A 91 48.804 25.799 -18.370 1.00 0.00 A C ATOM 1412 CZ PHE A 91 48.353 24.497 -18.283 1.00 0.00 A C ATOM 1413 H PHE A 91 44.681 25.667 -21.901 1.00 0.00 A H ATOM 1414 HA PHE A 91 45.101 27.732 -19.903 1.00 0.00 A H ATOM 1415 1HB PHE A 91 46.793 26.662 -22.198 1.00 0.00 A H ATOM 1416 2HB PHE A 91 47.330 28.043 -21.254 1.00 0.00 A H ATOM 1417 HD1 PHE A 91 46.072 24.553 -20.776 1.00 0.00 A H ATOM 1418 HD2 PHE A 91 48.631 27.680 -19.387 1.00 0.00 A H ATOM 1419 HE1 PHE A 91 47.016 23.025 -19.078 1.00 0.00 A H ATOM 1420 HE2 PHE A 91 49.578 26.153 -17.690 1.00 0.00 A H ATOM 1421 HZ PHE A 91 48.769 23.825 -17.534 1.00 0.00 A H ATOM 1422 N LEU A 92 44.618 28.717 -22.990 1.00 0.00 A N ATOM 1423 CA LEU A 92 44.257 29.935 -23.704 1.00 0.00 A C ATOM 1424 C LEU A 92 43.023 30.588 -23.146 1.00 0.00 A C ATOM 1425 O LEU A 92 42.954 31.813 -23.076 1.00 0.00 A O ATOM 1426 CB LEU A 92 44.033 29.627 -25.190 1.00 0.00 A C ATOM 1427 CG LEU A 92 45.302 29.404 -26.022 1.00 0.00 A C ATOM 1428 CD1 LEU A 92 44.931 28.763 -27.352 1.00 0.00 A C ATOM 1429 CD2 LEU A 92 46.011 30.734 -26.234 1.00 0.00 A C ATOM 1430 H LEU A 92 44.643 27.817 -23.474 1.00 0.00 A H ATOM 1431 HA LEU A 92 45.086 30.635 -23.612 1.00 0.00 A H ATOM 1432 1HB LEU A 92 43.422 28.730 -25.271 1.00 0.00 A H ATOM 1433 2HB LEU A 92 43.485 30.456 -25.638 1.00 0.00 A H ATOM 1434 HG LEU A 92 45.966 28.719 -25.494 1.00 0.00 A H ATOM 1435 1HD1 LEU A 92 45.834 28.604 -27.943 1.00 0.00 A H ATOM 1436 2HD1 LEU A 92 44.444 27.805 -27.171 1.00 0.00 A H ATOM 1437 3HD1 LEU A 92 44.253 29.419 -27.896 1.00 0.00 A H ATOM 1438 1HD2 LEU A 92 46.913 30.574 -26.824 1.00 0.00 A H ATOM 1439 2HD2 LEU A 92 45.348 31.419 -26.762 1.00 0.00 A H ATOM 1440 3HD2 LEU A 92 46.280 31.160 -25.268 1.00 0.00 A H ATOM 1441 N GLU A 93 42.050 29.786 -22.741 1.00 0.00 A N ATOM 1442 CA GLU A 93 40.828 30.306 -22.169 1.00 0.00 A C ATOM 1443 C GLU A 93 41.113 31.115 -20.904 1.00 0.00 A C ATOM 1444 O GLU A 93 40.467 32.131 -20.657 1.00 0.00 A O ATOM 1445 CB GLU A 93 39.863 29.161 -21.855 1.00 0.00 A C ATOM 1446 CG GLU A 93 39.245 28.505 -23.081 1.00 0.00 A C ATOM 1447 CD GLU A 93 38.338 29.429 -23.845 1.00 0.00 A C ATOM 1448 OE1 GLU A 93 37.426 29.957 -23.255 1.00 0.00 A O ATOM 1449 OE2 GLU A 93 38.557 29.607 -25.020 1.00 0.00 A O ATOM 1450 H GLU A 93 42.156 28.777 -22.831 1.00 0.00 A H ATOM 1451 HA GLU A 93 40.361 30.970 -22.895 1.00 0.00 A H ATOM 1452 1HB GLU A 93 40.386 28.389 -21.289 1.00 0.00 A H ATOM 1453 2HB GLU A 93 39.050 29.531 -21.229 1.00 0.00 A H ATOM 1454 1HG GLU A 93 40.044 28.170 -23.742 1.00 0.00 A H ATOM 1455 2HG GLU A 93 38.681 27.628 -22.766 1.00 0.00 A H ATOM 1456 N LYS A 94 42.087 30.671 -20.115 1.00 0.00 A N ATOM 1457 CA LYS A 94 42.494 31.353 -18.895 1.00 0.00 A C ATOM 1458 C LYS A 94 43.582 32.420 -19.052 1.00 0.00 A C ATOM 1459 O LYS A 94 43.636 33.374 -18.278 1.00 0.00 A O ATOM 1460 CB LYS A 94 42.958 30.312 -17.876 1.00 0.00 A C ATOM 1461 CG LYS A 94 41.858 29.385 -17.377 1.00 0.00 A C ATOM 1462 CD LYS A 94 42.401 28.362 -16.392 1.00 0.00 A C ATOM 1463 CE LYS A 94 41.307 27.424 -15.905 1.00 0.00 A C ATOM 1464 NZ LYS A 94 41.833 26.389 -14.974 1.00 0.00 A N ATOM 1465 H LYS A 94 42.571 29.810 -20.380 1.00 0.00 A H ATOM 1466 HA LYS A 94 41.613 31.853 -18.494 1.00 0.00 A H ATOM 1467 1HB LYS A 94 43.741 29.694 -18.319 1.00 0.00 A H ATOM 1468 2HB LYS A 94 43.390 30.816 -17.011 1.00 0.00 A H ATOM 1469 1HG LYS A 94 41.082 29.973 -16.885 1.00 0.00 A H ATOM 1470 2HG LYS A 94 41.412 28.862 -18.221 1.00 0.00 A H ATOM 1471 1HD LYS A 94 43.186 27.775 -16.872 1.00 0.00 A H ATOM 1472 2HD LYS A 94 42.834 28.877 -15.533 1.00 0.00 A H ATOM 1473 1HE LYS A 94 40.536 27.998 -15.392 1.00 0.00 A H ATOM 1474 2HE LYS A 94 40.848 26.925 -16.760 1.00 0.00 A H ATOM 1475 1HZ LYS A 94 41.077 25.788 -14.676 1.00 0.00 A H ATOM 1476 2HZ LYS A 94 42.536 25.837 -15.446 1.00 0.00 A H ATOM 1477 3HZ LYS A 94 42.243 26.839 -14.168 1.00 0.00 A H ATOM 1478 N LEU A 95 44.441 32.245 -20.041 1.00 0.00 A N ATOM 1479 CA LEU A 95 45.616 33.071 -20.271 1.00 0.00 A C ATOM 1480 C LEU A 95 45.718 33.965 -21.512 1.00 0.00 A C ATOM 1481 O LEU A 95 46.358 35.024 -21.434 1.00 0.00 A O ATOM 1482 CB LEU A 95 46.814 32.145 -20.295 1.00 0.00 A C ATOM 1483 CG LEU A 95 47.075 31.390 -19.051 1.00 0.00 A C ATOM 1484 CD1 LEU A 95 48.232 30.503 -19.287 1.00 0.00 A C ATOM 1485 CD2 LEU A 95 47.328 32.345 -17.939 1.00 0.00 A C ATOM 1486 H LEU A 95 44.281 31.488 -20.689 1.00 0.00 A H ATOM 1487 HA LEU A 95 45.672 33.767 -19.438 1.00 0.00 A H ATOM 1488 1HB LEU A 95 46.683 31.424 -21.088 1.00 0.00 A H ATOM 1489 2HB LEU A 95 47.666 32.684 -20.501 1.00 0.00 A H ATOM 1490 HG LEU A 95 46.212 30.769 -18.807 1.00 0.00 A H ATOM 1491 1HD1 LEU A 95 48.443 29.937 -18.384 1.00 0.00 A H ATOM 1492 2HD1 LEU A 95 47.993 29.823 -20.099 1.00 0.00 A H ATOM 1493 3HD1 LEU A 95 49.105 31.100 -19.551 1.00 0.00 A H ATOM 1494 1HD2 LEU A 95 47.520 31.790 -17.021 1.00 0.00 A H ATOM 1495 2HD2 LEU A 95 48.193 32.962 -18.179 1.00 0.00 A H ATOM 1496 3HD2 LEU A 95 46.453 32.983 -17.803 1.00 0.00 A H ATOM 1497 N LYS A 96 45.134 33.552 -22.639 1.00 0.00 A N ATOM 1498 CA LYS A 96 45.387 34.170 -23.938 1.00 0.00 A C ATOM 1499 C LYS A 96 46.911 34.117 -24.203 1.00 0.00 A C ATOM 1500 O LYS A 96 47.688 33.835 -23.291 1.00 0.00 A O ATOM 1501 CB LYS A 96 44.867 35.608 -23.974 1.00 0.00 A C ATOM 1502 CG LYS A 96 43.379 35.746 -23.687 1.00 0.00 A C ATOM 1503 CD LYS A 96 42.544 35.022 -24.733 1.00 0.00 A C ATOM 1504 CE LYS A 96 41.056 35.172 -24.457 1.00 0.00 A C ATOM 1505 NZ LYS A 96 40.230 34.392 -25.419 1.00 0.00 A N ATOM 1506 H LYS A 96 44.479 32.773 -22.625 1.00 0.00 A H ATOM 1507 HA LYS A 96 44.926 33.543 -24.699 1.00 0.00 A H ATOM 1508 1HB LYS A 96 45.406 36.208 -23.240 1.00 0.00 A H ATOM 1509 2HB LYS A 96 45.061 36.040 -24.956 1.00 0.00 A H ATOM 1510 1HG LYS A 96 43.157 35.329 -22.705 1.00 0.00 A H ATOM 1511 2HG LYS A 96 43.105 36.801 -23.685 1.00 0.00 A H ATOM 1512 1HD LYS A 96 42.765 35.429 -25.721 1.00 0.00 A H ATOM 1513 2HD LYS A 96 42.799 33.962 -24.730 1.00 0.00 A H ATOM 1514 1HE LYS A 96 40.837 34.829 -23.447 1.00 0.00 A H ATOM 1515 2HE LYS A 96 40.777 36.223 -24.528 1.00 0.00 A H ATOM 1516 1HZ LYS A 96 39.252 34.519 -25.202 1.00 0.00 A H ATOM 1517 2HZ LYS A 96 40.411 34.717 -26.359 1.00 0.00 A H ATOM 1518 3HZ LYS A 96 40.465 33.413 -25.349 1.00 0.00 A H ATOM 1519 N PRO A 97 47.393 34.337 -25.431 1.00 0.00 A N ATOM 1520 CA PRO A 97 48.801 34.351 -25.751 1.00 0.00 A C ATOM 1521 C PRO A 97 49.649 35.191 -24.806 1.00 0.00 A C ATOM 1522 O PRO A 97 50.800 34.851 -24.537 1.00 0.00 A O ATOM 1523 CB PRO A 97 48.780 34.944 -27.156 1.00 0.00 A C ATOM 1524 CG PRO A 97 47.482 34.477 -27.722 1.00 0.00 A C ATOM 1525 CD PRO A 97 46.519 34.586 -26.605 1.00 0.00 A C ATOM 1526 HA PRO A 97 49.175 33.324 -25.735 1.00 0.00 A H ATOM 1527 1HB PRO A 97 48.855 36.036 -27.108 1.00 0.00 A H ATOM 1528 2HB PRO A 97 49.643 34.595 -27.730 1.00 0.00 A H ATOM 1529 1HG PRO A 97 47.195 35.099 -28.584 1.00 0.00 A H ATOM 1530 2HG PRO A 97 47.576 33.448 -28.093 1.00 0.00 A H ATOM 1531 1HD PRO A 97 46.124 35.597 -26.645 1.00 0.00 A H ATOM 1532 2HD PRO A 97 45.740 33.827 -26.725 1.00 0.00 A H ATOM 1533 N GLU A 98 49.126 36.285 -24.275 1.00 0.00 A N ATOM 1534 CA GLU A 98 49.972 37.016 -23.356 1.00 0.00 A C ATOM 1535 C GLU A 98 50.298 36.203 -22.127 1.00 0.00 A C ATOM 1536 O GLU A 98 51.461 36.102 -21.732 1.00 0.00 A O ATOM 1537 CB GLU A 98 49.299 38.327 -22.943 1.00 0.00 A C ATOM 1538 CG GLU A 98 50.143 39.208 -22.032 1.00 0.00 A C ATOM 1539 CD GLU A 98 49.465 40.502 -21.678 1.00 0.00 A C ATOM 1540 OE1 GLU A 98 48.348 40.699 -22.094 1.00 0.00 A O ATOM 1541 OE2 GLU A 98 50.065 41.295 -20.991 1.00 0.00 A O ATOM 1542 H GLU A 98 48.193 36.602 -24.491 1.00 0.00 A H ATOM 1543 HA GLU A 98 50.915 37.237 -23.853 1.00 0.00 A H ATOM 1544 1HB GLU A 98 49.053 38.906 -23.834 1.00 0.00 A H ATOM 1545 2HB GLU A 98 48.365 38.108 -22.426 1.00 0.00 A H ATOM 1546 1HG GLU A 98 50.359 38.661 -21.115 1.00 0.00 A H ATOM 1547 2HG GLU A 98 51.089 39.422 -22.526 1.00 0.00 A H ATOM 1548 N GLY A 99 49.294 35.573 -21.534 1.00 0.00 A N ATOM 1549 CA GLY A 99 49.551 34.785 -20.365 1.00 0.00 A C ATOM 1550 C GLY A 99 50.447 33.614 -20.712 1.00 0.00 A C ATOM 1551 O GLY A 99 51.237 33.184 -19.875 1.00 0.00 A O ATOM 1552 H GLY A 99 48.329 35.619 -21.871 1.00 0.00 A H ATOM 1553 1HA GLY A 99 50.020 35.406 -19.604 1.00 0.00 A H ATOM 1554 2HA GLY A 99 48.618 34.434 -19.958 1.00 0.00 A H ATOM 1555 N LEU A 100 50.333 33.081 -21.934 1.00 0.00 A N ATOM 1556 CA LEU A 100 51.203 31.970 -22.282 1.00 0.00 A C ATOM 1557 C LEU A 100 52.648 32.405 -22.221 1.00 0.00 A C ATOM 1558 O LEU A 100 53.510 31.670 -21.757 1.00 0.00 A O ATOM 1559 CB LEU A 100 50.875 31.445 -23.686 1.00 0.00 A C ATOM 1560 CG LEU A 100 49.545 30.694 -23.821 1.00 0.00 A C ATOM 1561 CD1 LEU A 100 49.325 30.307 -25.277 1.00 0.00 A C ATOM 1562 CD2 LEU A 100 49.562 29.464 -22.925 1.00 0.00 A C ATOM 1563 H LEU A 100 49.648 33.453 -22.598 1.00 0.00 A H ATOM 1564 HA LEU A 100 51.067 31.184 -21.545 1.00 0.00 A H ATOM 1565 1HB LEU A 100 50.852 32.288 -24.375 1.00 0.00 A H ATOM 1566 2HB LEU A 100 51.671 30.770 -23.999 1.00 0.00 A H ATOM 1567 HG LEU A 100 48.725 31.348 -23.523 1.00 0.00 A H ATOM 1568 1HD1 LEU A 100 48.380 29.774 -25.374 1.00 0.00 A H ATOM 1569 2HD1 LEU A 100 49.298 31.206 -25.893 1.00 0.00 A H ATOM 1570 3HD1 LEU A 100 50.139 29.664 -25.609 1.00 0.00 A H ATOM 1571 1HD2 LEU A 100 48.616 28.930 -23.021 1.00 0.00 A H ATOM 1572 2HD2 LEU A 100 50.381 28.809 -23.223 1.00 0.00 A H ATOM 1573 3HD2 LEU A 100 49.703 29.771 -21.889 1.00 0.00 A H ATOM 1574 N HIS A 101 52.929 33.610 -22.676 1.00 0.00 A N ATOM 1575 CA HIS A 101 54.280 34.123 -22.579 1.00 0.00 A C ATOM 1576 C HIS A 101 54.655 34.256 -21.112 1.00 0.00 A C ATOM 1577 O HIS A 101 55.757 33.888 -20.710 1.00 0.00 A O ATOM 1578 CB HIS A 101 54.412 35.475 -23.287 1.00 0.00 A C ATOM 1579 CG HIS A 101 55.802 36.031 -23.269 1.00 0.00 A C ATOM 1580 ND1 HIS A 101 56.860 35.407 -23.896 1.00 0.00 A N ATOM 1581 CD2 HIS A 101 56.307 37.150 -22.700 1.00 0.00 A C ATOM 1582 CE1 HIS A 101 57.958 36.121 -23.713 1.00 0.00 A C ATOM 1583 NE2 HIS A 101 57.649 37.182 -22.991 1.00 0.00 A N ATOM 1584 H HIS A 101 52.191 34.180 -23.097 1.00 0.00 A H ATOM 1585 HA HIS A 101 54.978 33.420 -23.024 1.00 0.00 A H ATOM 1586 1HB HIS A 101 54.099 35.373 -24.327 1.00 0.00 A H ATOM 1587 2HB HIS A 101 53.749 36.199 -22.816 1.00 0.00 A H ATOM 1588 HD1 HIS A 101 56.809 34.592 -24.472 1.00 0.00 A H ATOM 1589 HD2 HIS A 101 55.857 37.947 -22.108 1.00 0.00 A H ATOM 1590 HE1 HIS A 101 58.909 35.795 -24.133 1.00 0.00 A H ATOM 1591 N GLN A 102 53.737 34.768 -20.293 1.00 0.00 A N ATOM 1592 CA GLN A 102 54.018 34.959 -18.870 1.00 0.00 A C ATOM 1593 C GLN A 102 54.353 33.649 -18.153 1.00 0.00 A C ATOM 1594 O GLN A 102 55.044 33.668 -17.137 1.00 0.00 A O ATOM 1595 CB GLN A 102 52.824 35.629 -18.184 1.00 0.00 A C ATOM 1596 CG GLN A 102 52.588 37.068 -18.610 1.00 0.00 A C ATOM 1597 CD GLN A 102 51.334 37.656 -17.992 1.00 0.00 A C ATOM 1598 OE1 GLN A 102 50.479 36.929 -17.477 1.00 0.00 A O ATOM 1599 NE2 GLN A 102 51.216 38.978 -18.038 1.00 0.00 A N ATOM 1600 H GLN A 102 52.825 35.030 -20.675 1.00 0.00 A H ATOM 1601 HA GLN A 102 54.862 35.642 -18.787 1.00 0.00 A H ATOM 1602 1HB GLN A 102 51.917 35.062 -18.397 1.00 0.00 A H ATOM 1603 2HB GLN A 102 52.972 35.617 -17.104 1.00 0.00 A H ATOM 1604 1HG GLN A 102 53.439 37.672 -18.298 1.00 0.00 A H ATOM 1605 2HG GLN A 102 52.483 37.102 -19.695 1.00 0.00 A H ATOM 1606 1HE2 GLN A 102 50.411 39.423 -17.646 1.00 0.00 A H ATOM 1607 2HE2 GLN A 102 51.934 39.529 -18.465 1.00 0.00 A H ATOM 1608 N LEU A 103 53.852 32.511 -18.639 1.00 0.00 A N ATOM 1609 CA LEU A 103 54.181 31.228 -18.022 1.00 0.00 A C ATOM 1610 C LEU A 103 55.668 30.993 -17.942 1.00 0.00 A C ATOM 1611 O LEU A 103 56.142 30.305 -17.043 1.00 0.00 A O ATOM 1612 CB LEU A 103 53.531 30.082 -18.809 1.00 0.00 A C ATOM 1613 CG LEU A 103 52.001 30.006 -18.734 1.00 0.00 A C ATOM 1614 CD1 LEU A 103 51.501 28.905 -19.660 1.00 0.00 A C ATOM 1615 CD2 LEU A 103 51.576 29.747 -17.296 1.00 0.00 A C ATOM 1616 H LEU A 103 53.235 32.549 -19.451 1.00 0.00 A H ATOM 1617 HA LEU A 103 53.794 31.240 -17.005 1.00 0.00 A H ATOM 1618 1HB LEU A 103 53.807 30.181 -19.858 1.00 0.00 A H ATOM 1619 2HB LEU A 103 53.928 29.137 -18.438 1.00 0.00 A H ATOM 1620 HG LEU A 103 51.572 30.949 -19.075 1.00 0.00 A H ATOM 1621 1HD1 LEU A 103 50.413 28.852 -19.605 1.00 0.00 A H ATOM 1622 2HD1 LEU A 103 51.802 29.126 -20.683 1.00 0.00 A H ATOM 1623 3HD1 LEU A 103 51.926 27.951 -19.352 1.00 0.00 A H ATOM 1624 1HD2 LEU A 103 50.488 29.694 -17.242 1.00 0.00 A H ATOM 1625 2HD2 LEU A 103 52.002 28.804 -16.954 1.00 0.00 A H ATOM 1626 3HD2 LEU A 103 51.931 30.558 -16.660 1.00 0.00 A H ATOM 1627 N LEU A 104 56.414 31.563 -18.870 1.00 0.00 A N ATOM 1628 CA LEU A 104 57.830 31.327 -18.918 1.00 0.00 A C ATOM 1629 C LEU A 104 58.633 32.483 -18.379 1.00 0.00 A C ATOM 1630 O LEU A 104 59.842 32.526 -18.560 1.00 0.00 A O ATOM 1631 CB LEU A 104 58.257 31.038 -20.362 1.00 0.00 A C ATOM 1632 CG LEU A 104 57.642 29.785 -20.999 1.00 0.00 A C ATOM 1633 CD1 LEU A 104 58.135 29.651 -22.434 1.00 0.00 A C ATOM 1634 CD2 LEU A 104 58.014 28.561 -20.176 1.00 0.00 A C ATOM 1635 H LEU A 104 55.994 32.183 -19.567 1.00 0.00 A H ATOM 1636 HA LEU A 104 58.037 30.464 -18.303 1.00 0.00 A H ATOM 1637 1HB LEU A 104 57.986 31.891 -20.982 1.00 0.00 A H ATOM 1638 2HB LEU A 104 59.341 30.925 -20.388 1.00 0.00 A H ATOM 1639 HG LEU A 104 56.557 29.887 -21.028 1.00 0.00 A H ATOM 1640 1HD1 LEU A 104 57.697 28.761 -22.887 1.00 0.00 A H ATOM 1641 2HD1 LEU A 104 57.838 30.530 -23.005 1.00 0.00 A H ATOM 1642 3HD1 LEU A 104 59.221 29.564 -22.438 1.00 0.00 A H ATOM 1643 1HD2 LEU A 104 57.576 27.671 -20.630 1.00 0.00 A H ATOM 1644 2HD2 LEU A 104 59.099 28.458 -20.148 1.00 0.00 A H ATOM 1645 3HD2 LEU A 104 57.634 28.676 -19.161 1.00 0.00 A H ATOM 1646 N ALA A 105 57.986 33.420 -17.707 1.00 0.00 A N ATOM 1647 CA ALA A 105 58.666 34.583 -17.163 1.00 0.00 A C ATOM 1648 C ALA A 105 59.774 34.191 -16.194 1.00 0.00 A C ATOM 1649 O ALA A 105 60.780 34.882 -16.094 1.00 0.00 A O ATOM 1650 CB ALA A 105 57.666 35.492 -16.495 1.00 0.00 A C ATOM 1651 H ALA A 105 56.980 33.341 -17.555 1.00 0.00 A H ATOM 1652 HA ALA A 105 59.141 35.118 -17.984 1.00 0.00 A H ATOM 1653 1HB ALA A 105 58.180 36.361 -16.089 1.00 0.00 A H ATOM 1654 2HB ALA A 105 56.926 35.816 -17.226 1.00 0.00 A H ATOM 1655 3HB ALA A 105 57.169 34.954 -15.688 1.00 0.00 A H ATOM 1656 N GLY A 106 59.598 33.086 -15.483 1.00 0.00 A N ATOM 1657 CA GLY A 106 60.589 32.621 -14.525 1.00 0.00 A C ATOM 1658 C GLY A 106 61.638 31.688 -15.130 1.00 0.00 A C ATOM 1659 O GLY A 106 62.468 31.144 -14.407 1.00 0.00 A O ATOM 1660 H GLY A 106 58.751 32.553 -15.611 1.00 0.00 A H ATOM 1661 1HA GLY A 106 61.097 33.481 -14.091 1.00 0.00 A H ATOM 1662 2HA GLY A 106 60.082 32.097 -13.716 1.00 0.00 A H ATOM 1663 N PHE A 107 61.610 31.502 -16.440 1.00 0.00 A N ATOM 1664 CA PHE A 107 62.526 30.587 -17.091 1.00 0.00 A C ATOM 1665 C PHE A 107 63.431 31.292 -18.081 1.00 0.00 A C ATOM 1666 O PHE A 107 63.028 32.257 -18.726 1.00 0.00 A O ATOM 1667 CB PHE A 107 61.746 29.485 -17.809 1.00 0.00 A C ATOM 1668 CG PHE A 107 60.983 28.581 -16.883 1.00 0.00 A C ATOM 1669 CD1 PHE A 107 59.717 28.929 -16.439 1.00 0.00 A C ATOM 1670 CD2 PHE A 107 61.530 27.381 -16.455 1.00 0.00 A C ATOM 1671 CE1 PHE A 107 59.014 28.098 -15.586 1.00 0.00 A C ATOM 1672 CE2 PHE A 107 60.830 26.548 -15.604 1.00 0.00 A C ATOM 1673 CZ PHE A 107 59.569 26.907 -15.170 1.00 0.00 A C ATOM 1674 H PHE A 107 60.939 32.006 -17.016 1.00 0.00 A H ATOM 1675 HA PHE A 107 63.141 30.102 -16.334 1.00 0.00 A H ATOM 1676 1HB PHE A 107 61.039 29.934 -18.505 1.00 0.00 A H ATOM 1677 2HB PHE A 107 62.434 28.872 -18.391 1.00 0.00 A H ATOM 1678 HD1 PHE A 107 59.276 29.870 -16.769 1.00 0.00 A H ATOM 1679 HD2 PHE A 107 62.526 27.096 -16.798 1.00 0.00 A H ATOM 1680 HE1 PHE A 107 58.020 28.385 -15.244 1.00 0.00 A H ATOM 1681 HE2 PHE A 107 61.271 25.606 -15.276 1.00 0.00 A H ATOM 1682 HZ PHE A 107 59.017 26.252 -14.497 1.00 0.00 A H ATOM 1683 N GLU A 108 64.660 30.815 -18.216 1.00 0.00 A N ATOM 1684 CA GLU A 108 65.515 31.301 -19.290 1.00 0.00 A C ATOM 1685 C GLU A 108 65.222 30.555 -20.578 1.00 0.00 A C ATOM 1686 O GLU A 108 65.411 31.051 -21.690 1.00 0.00 A O ATOM 1687 CB GLU A 108 66.992 31.146 -18.919 1.00 0.00 A C ATOM 1688 CG GLU A 108 67.437 32.000 -17.740 1.00 0.00 A C ATOM 1689 CD GLU A 108 68.887 31.809 -17.395 1.00 0.00 A C ATOM 1690 OE1 GLU A 108 69.524 30.992 -18.016 1.00 0.00 A O ATOM 1691 OE2 GLU A 108 69.360 32.481 -16.508 1.00 0.00 A O ATOM 1692 H GLU A 108 65.005 30.113 -17.575 1.00 0.00 A H ATOM 1693 HA GLU A 108 65.307 32.359 -19.453 1.00 0.00 A H ATOM 1694 1HB GLU A 108 67.197 30.104 -18.674 1.00 0.00 A H ATOM 1695 2HB GLU A 108 67.612 31.410 -19.776 1.00 0.00 A H ATOM 1696 1HG GLU A 108 67.267 33.049 -17.980 1.00 0.00 A H ATOM 1697 2HG GLU A 108 66.826 31.751 -16.874 1.00 0.00 A H ATOM 1698 N ASP A 109 64.743 29.340 -20.433 1.00 0.00 A N ATOM 1699 CA ASP A 109 64.526 28.524 -21.593 1.00 0.00 A C ATOM 1700 C ASP A 109 63.199 28.827 -22.223 1.00 0.00 A C ATOM 1701 O ASP A 109 62.174 28.291 -21.844 1.00 0.00 A O ATOM 1702 CB ASP A 109 64.596 27.053 -21.237 1.00 0.00 A C ATOM 1703 CG ASP A 109 64.526 26.170 -22.435 1.00 0.00 A C ATOM 1704 OD1 ASP A 109 64.171 26.640 -23.496 1.00 0.00 A O ATOM 1705 OD2 ASP A 109 64.827 25.013 -22.299 1.00 0.00 A O ATOM 1706 H ASP A 109 64.532 28.989 -19.514 1.00 0.00 A H ATOM 1707 HA ASP A 109 65.301 28.748 -22.326 1.00 0.00 A H ATOM 1708 1HB ASP A 109 65.525 26.851 -20.705 1.00 0.00 A H ATOM 1709 2HB ASP A 109 63.778 26.801 -20.570 1.00 0.00 A H ATOM 1710 N LYS A 110 63.223 29.682 -23.207 1.00 0.00 A N ATOM 1711 CA LYS A 110 62.005 30.084 -23.878 1.00 0.00 A C ATOM 1712 C LYS A 110 61.672 29.185 -25.068 1.00 0.00 A C ATOM 1713 O LYS A 110 60.765 29.497 -25.841 1.00 0.00 A O ATOM 1714 CB LYS A 110 62.093 31.533 -24.348 1.00 0.00 A C ATOM 1715 CG LYS A 110 62.307 32.588 -23.246 1.00 0.00 A C ATOM 1716 CD LYS A 110 61.171 32.619 -22.246 1.00 0.00 A C ATOM 1717 CE LYS A 110 61.143 33.929 -21.459 1.00 0.00 A C ATOM 1718 NZ LYS A 110 62.365 34.146 -20.671 1.00 0.00 A N ATOM 1719 H LYS A 110 64.132 30.047 -23.477 1.00 0.00 A H ATOM 1720 HA LYS A 110 61.186 30.007 -23.168 1.00 0.00 A H ATOM 1721 1HB LYS A 110 62.918 31.632 -25.054 1.00 0.00 A H ATOM 1722 2HB LYS A 110 61.171 31.799 -24.875 1.00 0.00 A H ATOM 1723 1HG LYS A 110 63.236 32.369 -22.711 1.00 0.00 A H ATOM 1724 2HG LYS A 110 62.393 33.573 -23.702 1.00 0.00 A H ATOM 1725 1HD LYS A 110 60.219 32.504 -22.768 1.00 0.00 A H ATOM 1726 2HD LYS A 110 61.284 31.788 -21.542 1.00 0.00 A H ATOM 1727 1HE LYS A 110 61.025 34.755 -22.157 1.00 0.00 A H ATOM 1728 2HE LYS A 110 60.288 33.914 -20.781 1.00 0.00 A H ATOM 1729 1HZ LYS A 110 62.297 35.016 -20.174 1.00 0.00 A H ATOM 1730 2HZ LYS A 110 62.498 33.386 -19.991 1.00 0.00 A H ATOM 1731 3HZ LYS A 110 63.159 34.174 -21.284 1.00 0.00 A H ATOM 1732 N SER A 111 62.387 28.064 -25.240 1.00 0.00 A N ATOM 1733 CA SER A 111 62.116 27.246 -26.415 1.00 0.00 A C ATOM 1734 C SER A 111 60.829 26.446 -26.272 1.00 0.00 A C ATOM 1735 O SER A 111 60.348 26.163 -25.170 1.00 0.00 A O ATOM 1736 CB SER A 111 63.252 26.292 -26.703 1.00 0.00 A C ATOM 1737 OG SER A 111 63.386 25.319 -25.723 1.00 0.00 A O ATOM 1738 H SER A 111 63.114 27.770 -24.573 1.00 0.00 A H ATOM 1739 HA SER A 111 61.972 27.900 -27.268 1.00 0.00 A H ATOM 1740 1HB SER A 111 63.074 25.812 -27.666 1.00 0.00 A H ATOM 1741 2HB SER A 111 64.181 26.851 -26.776 1.00 0.00 A H ATOM 1742 HG SER A 111 63.868 25.741 -24.979 1.00 0.00 A H ATOM 1743 N ALA A 112 60.276 26.080 -27.411 1.00 0.00 A N ATOM 1744 CA ALA A 112 59.045 25.320 -27.497 1.00 0.00 A C ATOM 1745 C ALA A 112 58.895 24.632 -28.836 1.00 0.00 A C ATOM 1746 O ALA A 112 59.699 24.836 -29.745 1.00 0.00 A O ATOM 1747 CB ALA A 112 57.873 26.263 -27.282 1.00 0.00 A C ATOM 1748 H ALA A 112 60.743 26.349 -28.271 1.00 0.00 A H ATOM 1749 HA ALA A 112 59.044 24.560 -26.719 1.00 0.00 A H ATOM 1750 1HB ALA A 112 56.936 25.724 -27.341 1.00 0.00 A H ATOM 1751 2HB ALA A 112 57.955 26.724 -26.301 1.00 0.00 A H ATOM 1752 3HB ALA A 112 57.889 27.036 -28.050 1.00 0.00 A H ATOM 1753 N TYR A 113 57.875 23.800 -28.961 1.00 0.00 A N ATOM 1754 CA TYR A 113 57.548 23.277 -30.274 1.00 0.00 A C ATOM 1755 C TYR A 113 56.057 23.089 -30.442 1.00 0.00 A C ATOM 1756 O TYR A 113 55.293 23.031 -29.485 1.00 0.00 A O ATOM 1757 CB TYR A 113 58.278 21.955 -30.519 1.00 0.00 A C ATOM 1758 CG TYR A 113 57.879 20.852 -29.565 1.00 0.00 A C ATOM 1759 CD1 TYR A 113 56.871 19.963 -29.914 1.00 0.00 A C ATOM 1760 CD2 TYR A 113 58.520 20.728 -28.341 1.00 0.00 A C ATOM 1761 CE1 TYR A 113 56.507 18.956 -29.041 1.00 0.00 A C ATOM 1762 CE2 TYR A 113 58.156 19.720 -27.469 1.00 0.00 A C ATOM 1763 CZ TYR A 113 57.153 18.836 -27.816 1.00 0.00 A C ATOM 1764 OH TYR A 113 56.790 17.833 -26.948 1.00 0.00 A O ATOM 1765 H TYR A 113 57.338 23.542 -28.136 1.00 0.00 A H ATOM 1766 HA TYR A 113 57.848 24.008 -31.019 1.00 0.00 A H ATOM 1767 1HB TYR A 113 58.081 21.613 -31.536 1.00 0.00 A H ATOM 1768 2HB TYR A 113 59.353 22.111 -30.428 1.00 0.00 A H ATOM 1769 HD1 TYR A 113 56.367 20.062 -30.875 1.00 0.00 A H ATOM 1770 HD2 TYR A 113 59.311 21.425 -28.067 1.00 0.00 A H ATOM 1771 HE1 TYR A 113 55.716 18.259 -29.315 1.00 0.00 A H ATOM 1772 HE2 TYR A 113 58.659 19.622 -26.508 1.00 0.00 A H ATOM 1773 HH TYR A 113 56.084 17.312 -27.339 1.00 0.00 A H ATOM 1774 N ALA A 114 55.639 23.006 -31.685 1.00 0.00 A N ATOM 1775 CA ALA A 114 54.246 22.800 -32.001 1.00 0.00 A C ATOM 1776 C ALA A 114 54.086 21.416 -32.570 1.00 0.00 A C ATOM 1777 O ALA A 114 54.845 20.999 -33.443 1.00 0.00 A O ATOM 1778 CB ALA A 114 53.766 23.852 -32.979 1.00 0.00 A C ATOM 1779 H ALA A 114 56.325 23.090 -32.433 1.00 0.00 A H ATOM 1780 HA ALA A 114 53.652 22.883 -31.093 1.00 0.00 A H ATOM 1781 1HB ALA A 114 52.717 23.677 -33.202 1.00 0.00 A H ATOM 1782 2HB ALA A 114 53.887 24.842 -32.537 1.00 0.00 A H ATOM 1783 3HB ALA A 114 54.348 23.793 -33.897 1.00 0.00 A H ATOM 1784 N LEU A 115 53.096 20.705 -32.069 1.00 0.00 A N ATOM 1785 CA LEU A 115 52.871 19.314 -32.416 1.00 0.00 A C ATOM 1786 C LEU A 115 51.493 19.062 -32.971 1.00 0.00 A C ATOM 1787 O LEU A 115 50.496 19.413 -32.353 1.00 0.00 A O ATOM 1788 CB LEU A 115 53.086 18.429 -31.182 1.00 0.00 A C ATOM 1789 CG LEU A 115 52.799 16.935 -31.377 1.00 0.00 A C ATOM 1790 CD1 LEU A 115 53.834 16.337 -32.319 1.00 0.00 A C ATOM 1791 CD2 LEU A 115 52.818 16.233 -30.027 1.00 0.00 A C ATOM 1792 H LEU A 115 52.462 21.158 -31.408 1.00 0.00 A H ATOM 1793 HA LEU A 115 53.585 19.028 -33.187 1.00 0.00 A H ATOM 1794 1HB LEU A 115 54.122 18.527 -30.861 1.00 0.00 A H ATOM 1795 2HB LEU A 115 52.442 18.788 -30.380 1.00 0.00 A H ATOM 1796 HG LEU A 115 51.818 16.810 -31.837 1.00 0.00 A H ATOM 1797 1HD1 LEU A 115 53.630 15.275 -32.458 1.00 0.00 A H ATOM 1798 2HD1 LEU A 115 53.786 16.844 -33.283 1.00 0.00 A H ATOM 1799 3HD1 LEU A 115 54.829 16.461 -31.894 1.00 0.00 A H ATOM 1800 1HD2 LEU A 115 52.614 15.171 -30.166 1.00 0.00 A H ATOM 1801 2HD2 LEU A 115 53.799 16.356 -29.567 1.00 0.00 A H ATOM 1802 3HD2 LEU A 115 52.057 16.668 -29.380 1.00 0.00 A H ATOM 1803 N CYS A 116 51.436 18.464 -34.148 1.00 0.00 A N ATOM 1804 CA CYS A 116 50.174 18.167 -34.802 1.00 0.00 A C ATOM 1805 C CYS A 116 49.967 16.690 -34.934 1.00 0.00 A C ATOM 1806 O CYS A 116 50.841 15.993 -35.440 1.00 0.00 A O ATOM 1807 CB CYS A 116 50.118 18.803 -36.191 1.00 0.00 A C ATOM 1808 SG CYS A 116 48.570 18.503 -37.078 1.00 0.00 A S ATOM 1809 H CYS A 116 52.310 18.204 -34.608 1.00 0.00 A H ATOM 1810 HA CYS A 116 49.364 18.593 -34.212 1.00 0.00 A H ATOM 1811 1HB CYS A 116 50.252 19.881 -36.103 1.00 0.00 A H ATOM 1812 2HB CYS A 116 50.935 18.419 -36.801 1.00 0.00 A H ATOM 1813 HG CYS A 116 47.775 18.650 -36.024 1.00 0.00 A H ATOM 1814 N THR A 117 48.816 16.205 -34.484 1.00 0.00 A N ATOM 1815 CA THR A 117 48.515 14.795 -34.613 1.00 0.00 A C ATOM 1816 C THR A 117 47.201 14.535 -35.317 1.00 0.00 A C ATOM 1817 O THR A 117 46.185 15.150 -35.006 1.00 0.00 A O ATOM 1818 CB THR A 117 48.493 14.117 -33.230 1.00 0.00 A C ATOM 1819 OG1 THR A 117 49.767 14.279 -32.595 1.00 0.00 A O ATOM 1820 CG2 THR A 117 48.183 12.635 -33.367 1.00 0.00 A C ATOM 1821 H THR A 117 48.138 16.828 -34.044 1.00 0.00 A H ATOM 1822 HA THR A 117 49.310 14.327 -35.186 1.00 0.00 A H ATOM 1823 HB THR A 117 47.731 14.586 -32.608 1.00 0.00 A H ATOM 1824 HG1 THR A 117 50.005 13.465 -32.142 1.00 0.00 A H ATOM 1825 1HG2 THR A 117 48.171 12.172 -32.380 1.00 0.00 A H ATOM 1826 2HG2 THR A 117 47.209 12.508 -33.840 1.00 0.00 A H ATOM 1827 3HG2 THR A 117 48.948 12.158 -33.981 1.00 0.00 A H ATOM 1828 N PHE A 118 47.221 13.620 -36.277 1.00 0.00 A N ATOM 1829 CA PHE A 118 46.009 13.162 -36.937 1.00 0.00 A C ATOM 1830 C PHE A 118 45.768 11.743 -36.535 1.00 0.00 A C ATOM 1831 O PHE A 118 46.716 11.027 -36.227 1.00 0.00 A O ATOM 1832 CB PHE A 118 46.121 13.265 -38.459 1.00 0.00 A C ATOM 1833 CG PHE A 118 45.954 14.662 -38.986 1.00 0.00 A C ATOM 1834 CD1 PHE A 118 47.045 15.512 -39.092 1.00 0.00 A C ATOM 1835 CD2 PHE A 118 44.709 15.128 -39.376 1.00 0.00 A C ATOM 1836 CE1 PHE A 118 46.894 16.798 -39.577 1.00 0.00 A C ATOM 1837 CE2 PHE A 118 44.554 16.411 -39.862 1.00 0.00 A C ATOM 1838 CZ PHE A 118 45.648 17.248 -39.961 1.00 0.00 A C ATOM 1839 H PHE A 118 48.125 13.235 -36.551 1.00 0.00 A H ATOM 1840 HA PHE A 118 45.174 13.772 -36.606 1.00 0.00 A H ATOM 1841 1HB PHE A 118 47.094 12.894 -38.777 1.00 0.00 A H ATOM 1842 2HB PHE A 118 45.364 12.634 -38.922 1.00 0.00 A H ATOM 1843 HD1 PHE A 118 48.030 15.156 -38.788 1.00 0.00 A H ATOM 1844 HD2 PHE A 118 43.844 14.468 -39.296 1.00 0.00 A H ATOM 1845 HE1 PHE A 118 47.759 17.456 -39.654 1.00 0.00 A H ATOM 1846 HE2 PHE A 118 43.570 16.766 -40.166 1.00 0.00 A H ATOM 1847 HZ PHE A 118 45.528 18.261 -40.343 1.00 0.00 A H ATOM 1848 N ALA A 119 44.515 11.334 -36.517 1.00 0.00 A N ATOM 1849 CA ALA A 119 44.201 9.960 -36.180 1.00 0.00 A C ATOM 1850 C ALA A 119 43.087 9.439 -37.054 1.00 0.00 A C ATOM 1851 O ALA A 119 42.009 10.028 -37.135 1.00 0.00 A O ATOM 1852 CB ALA A 119 43.805 9.882 -34.736 1.00 0.00 A C ATOM 1853 H ALA A 119 43.781 12.004 -36.746 1.00 0.00 A H ATOM 1854 HA ALA A 119 45.080 9.348 -36.337 1.00 0.00 A H ATOM 1855 1HB ALA A 119 43.574 8.881 -34.481 1.00 0.00 A H ATOM 1856 2HB ALA A 119 44.616 10.226 -34.123 1.00 0.00 A H ATOM 1857 3HB ALA A 119 42.973 10.476 -34.568 1.00 0.00 A H ATOM 1858 N LEU A 120 43.370 8.314 -37.692 1.00 0.00 A N ATOM 1859 CA LEU A 120 42.510 7.686 -38.681 1.00 0.00 A C ATOM 1860 C LEU A 120 42.008 6.288 -38.349 1.00 0.00 A C ATOM 1861 O LEU A 120 42.770 5.441 -37.884 1.00 0.00 A O ATOM 1862 CB LEU A 120 43.293 7.648 -39.997 1.00 0.00 A C ATOM 1863 CG LEU A 120 42.644 7.035 -41.225 1.00 0.00 A C ATOM 1864 CD1 LEU A 120 41.576 7.985 -41.768 1.00 0.00 A C ATOM 1865 CD2 LEU A 120 43.733 6.768 -42.247 1.00 0.00 A C ATOM 1866 H LEU A 120 44.256 7.855 -37.475 1.00 0.00 A H ATOM 1867 HA LEU A 120 41.626 8.311 -38.797 1.00 0.00 A H ATOM 1868 1HB LEU A 120 43.548 8.671 -40.267 1.00 0.00 A H ATOM 1869 2HB LEU A 120 44.208 7.088 -39.820 1.00 0.00 A H ATOM 1870 HG LEU A 120 42.146 6.099 -40.959 1.00 0.00 A H ATOM 1871 1HD1 LEU A 120 41.112 7.551 -42.643 1.00 0.00 A H ATOM 1872 2HD1 LEU A 120 40.821 8.153 -41.012 1.00 0.00 A H ATOM 1873 3HD1 LEU A 120 42.031 8.932 -42.040 1.00 0.00 A H ATOM 1874 1HD2 LEU A 120 43.295 6.328 -43.136 1.00 0.00 A H ATOM 1875 2HD2 LEU A 120 44.225 7.706 -42.512 1.00 0.00 A H ATOM 1876 3HD2 LEU A 120 44.468 6.080 -41.825 1.00 0.00 A H ATOM 1877 N SER A 121 40.729 6.037 -38.611 1.00 0.00 A N ATOM 1878 CA SER A 121 40.166 4.685 -38.529 1.00 0.00 A C ATOM 1879 C SER A 121 39.103 4.481 -39.575 1.00 0.00 A C ATOM 1880 O SER A 121 38.378 5.402 -39.932 1.00 0.00 A O ATOM 1881 CB SER A 121 39.561 4.337 -37.193 1.00 0.00 A C ATOM 1882 OG SER A 121 38.941 3.028 -37.252 1.00 0.00 A O ATOM 1883 H SER A 121 40.127 6.822 -38.878 1.00 0.00 A H ATOM 1884 HA SER A 121 40.989 3.969 -38.605 1.00 0.00 A H ATOM 1885 1HB SER A 121 40.329 4.348 -36.430 1.00 0.00 A H ATOM 1886 2HB SER A 121 38.824 5.090 -36.923 1.00 0.00 A H ATOM 1887 HG SER A 121 39.555 2.377 -36.750 1.00 0.00 A H ATOM 1888 N THR A 122 39.016 3.271 -40.082 1.00 0.00 A N ATOM 1889 CA THR A 122 38.071 2.972 -41.144 1.00 0.00 A C ATOM 1890 C THR A 122 36.671 2.615 -40.667 1.00 0.00 A C ATOM 1891 O THR A 122 35.791 2.412 -41.495 1.00 0.00 A O ATOM 1892 CB THR A 122 38.606 1.842 -41.992 1.00 0.00 A C ATOM 1893 OG1 THR A 122 38.695 0.719 -41.208 1.00 0.00 A O ATOM 1894 CG2 THR A 122 39.913 2.189 -42.520 1.00 0.00 A C ATOM 1895 H THR A 122 39.619 2.543 -39.723 1.00 0.00 A H ATOM 1896 HA THR A 122 38.088 3.803 -41.844 1.00 0.00 A H ATOM 1897 HB THR A 122 37.923 1.651 -42.819 1.00 0.00 A H ATOM 1898 HG1 THR A 122 39.311 0.063 -41.595 1.00 0.00 A H ATOM 1899 1HG2 THR A 122 40.282 1.362 -43.129 1.00 0.00 A H ATOM 1900 2HG2 THR A 122 39.851 3.053 -43.110 1.00 0.00 A H ATOM 1901 3HG2 THR A 122 40.580 2.366 -41.700 1.00 0.00 A H ATOM 1902 N GLY A 123 36.468 2.500 -39.347 1.00 0.00 A N ATOM 1903 CA GLY A 123 35.131 2.152 -38.844 1.00 0.00 A C ATOM 1904 C GLY A 123 35.048 0.981 -37.830 1.00 0.00 A C ATOM 1905 O GLY A 123 33.951 0.627 -37.396 1.00 0.00 A O ATOM 1906 H GLY A 123 37.247 2.657 -38.697 1.00 0.00 A H ATOM 1907 1HA GLY A 123 34.716 3.028 -38.367 1.00 0.00 A H ATOM 1908 2HA GLY A 123 34.494 1.889 -39.687 1.00 0.00 A H ATOM 1909 N ASP A 124 36.184 0.394 -37.457 1.00 0.00 A N ATOM 1910 CA ASP A 124 36.287 -0.725 -36.491 1.00 0.00 A C ATOM 1911 C ASP A 124 35.494 -1.892 -37.118 1.00 0.00 A C ATOM 1912 O ASP A 124 35.421 -1.914 -38.345 1.00 0.00 A O ATOM 1913 CB ASP A 124 35.720 -0.303 -35.125 1.00 0.00 A C ATOM 1914 CG ASP A 124 36.723 0.575 -34.441 1.00 0.00 A C ATOM 1915 OD1 ASP A 124 37.923 0.241 -34.566 1.00 0.00 A O ATOM 1916 OD2 ASP A 124 36.355 1.541 -33.814 1.00 0.00 A O ATOM 1917 H ASP A 124 37.027 0.749 -37.874 1.00 0.00 A H ATOM 1918 HA ASP A 124 37.154 -1.302 -36.597 1.00 0.00 A H ATOM 1919 1HB ASP A 124 34.785 0.224 -35.234 1.00 0.00 A H ATOM 1920 2HB ASP A 124 35.499 -1.023 -34.515 1.00 0.00 A H ATOM 1921 N PRO A 125 35.087 -2.990 -36.420 1.00 0.00 A N ATOM 1922 CA PRO A 125 35.023 -3.444 -35.011 1.00 0.00 A C ATOM 1923 C PRO A 125 36.212 -3.443 -33.969 1.00 0.00 A C ATOM 1924 O PRO A 125 35.933 -2.868 -32.920 1.00 0.00 A O ATOM 1925 CB PRO A 125 34.599 -4.917 -35.152 1.00 0.00 A C ATOM 1926 CG PRO A 125 33.810 -4.950 -36.410 1.00 0.00 A C ATOM 1927 CD PRO A 125 34.544 -4.012 -37.328 1.00 0.00 A C ATOM 1928 HA PRO A 125 34.356 -2.735 -34.506 1.00 0.00 A H ATOM 1929 1HB PRO A 125 35.431 -5.577 -35.193 1.00 0.00 A H ATOM 1930 2HB PRO A 125 34.016 -5.220 -34.272 1.00 0.00 A H ATOM 1931 1HG PRO A 125 33.762 -5.977 -36.799 1.00 0.00 A H ATOM 1932 2HG PRO A 125 32.775 -4.634 -36.218 1.00 0.00 A H ATOM 1933 1HD PRO A 125 35.351 -4.539 -37.856 1.00 0.00 A H ATOM 1934 2HD PRO A 125 33.841 -3.576 -38.054 1.00 0.00 A H ATOM 1935 N SER A 126 37.557 -3.698 -34.148 1.00 0.00 A N ATOM 1936 CA SER A 126 38.587 -4.103 -35.152 1.00 0.00 A C ATOM 1937 C SER A 126 39.237 -3.248 -36.240 1.00 0.00 A C ATOM 1938 O SER A 126 39.650 -3.836 -37.242 1.00 0.00 A O ATOM 1939 CB SER A 126 37.999 -5.290 -35.890 1.00 0.00 A C ATOM 1940 OG SER A 126 37.700 -6.333 -35.004 1.00 0.00 A O ATOM 1941 H SER A 126 38.021 -3.557 -33.260 1.00 0.00 A H ATOM 1942 HA SER A 126 39.386 -4.537 -34.550 1.00 0.00 A H ATOM 1943 1HB SER A 126 37.094 -4.980 -36.412 1.00 0.00 A H ATOM 1944 2HB SER A 126 38.707 -5.639 -36.640 1.00 0.00 A H ATOM 1945 HG SER A 126 38.531 -6.781 -34.832 1.00 0.00 A H ATOM 1946 N GLN A 127 39.379 -1.922 -36.090 1.00 0.00 A N ATOM 1947 CA GLN A 127 40.232 -1.150 -37.029 1.00 0.00 A C ATOM 1948 C GLN A 127 41.066 -0.120 -36.258 1.00 0.00 A C ATOM 1949 O GLN A 127 40.658 1.053 -36.161 1.00 0.00 A O ATOM 1950 CB GLN A 127 39.432 -0.441 -38.108 1.00 0.00 A C ATOM 1951 CG GLN A 127 38.762 -1.399 -39.134 1.00 0.00 A C ATOM 1952 CD GLN A 127 39.804 -1.980 -40.131 1.00 0.00 A C ATOM 1953 OE1 GLN A 127 40.026 -1.406 -41.213 1.00 0.00 A O ATOM 1954 NE2 GLN A 127 40.417 -3.087 -39.766 1.00 0.00 A N ATOM 1955 H GLN A 127 38.905 -1.409 -35.326 1.00 0.00 A H ATOM 1956 HA GLN A 127 40.907 -1.831 -37.539 1.00 0.00 A H ATOM 1957 1HB GLN A 127 38.689 0.128 -37.660 1.00 0.00 A H ATOM 1958 2HB GLN A 127 40.065 0.230 -38.653 1.00 0.00 A H ATOM 1959 1HG GLN A 127 38.290 -2.225 -38.630 1.00 0.00 A H ATOM 1960 2HG GLN A 127 38.013 -0.871 -39.703 1.00 0.00 A H ATOM 1961 1HE2 GLN A 127 41.097 -3.513 -40.360 1.00 0.00 A H ATOM 1962 2HE2 GLN A 127 40.182 -3.495 -38.869 1.00 0.00 A H ATOM 1963 N PRO A 128 42.254 -0.527 -35.755 1.00 0.00 A N ATOM 1964 CA PRO A 128 43.168 0.250 -34.946 1.00 0.00 A C ATOM 1965 C PRO A 128 43.545 1.568 -35.564 1.00 0.00 A C ATOM 1966 O PRO A 128 43.713 1.693 -36.778 1.00 0.00 A O ATOM 1967 CB PRO A 128 44.381 -0.670 -34.841 1.00 0.00 A C ATOM 1968 CG PRO A 128 43.801 -2.042 -34.877 1.00 0.00 A C ATOM 1969 CD PRO A 128 42.676 -1.952 -35.862 1.00 0.00 A C ATOM 1970 HA PRO A 128 42.711 0.416 -33.959 1.00 0.00 A H ATOM 1971 1HB PRO A 128 45.073 -0.478 -35.670 1.00 0.00 A H ATOM 1972 2HB PRO A 128 44.929 -0.463 -33.910 1.00 0.00 A H ATOM 1973 1HG PRO A 128 44.568 -2.771 -35.180 1.00 0.00 A H ATOM 1974 2HG PRO A 128 43.461 -2.336 -33.874 1.00 0.00 A H ATOM 1975 1HD PRO A 128 43.036 -2.181 -36.872 1.00 0.00 A H ATOM 1976 2HD PRO A 128 41.920 -2.653 -35.541 1.00 0.00 A H ATOM 1977 N VAL A 129 43.624 2.567 -34.712 1.00 0.00 A N ATOM 1978 CA VAL A 129 43.863 3.917 -35.148 1.00 0.00 A C ATOM 1979 C VAL A 129 45.277 4.139 -35.618 1.00 0.00 A C ATOM 1980 O VAL A 129 46.232 3.915 -34.874 1.00 0.00 A O ATOM 1981 CB VAL A 129 43.554 4.897 -34.000 1.00 0.00 A C ATOM 1982 CG1 VAL A 129 43.948 6.314 -34.390 1.00 0.00 A C ATOM 1983 CG2 VAL A 129 42.079 4.827 -33.642 1.00 0.00 A C ATOM 1984 H VAL A 129 43.516 2.387 -33.725 1.00 0.00 A H ATOM 1985 HA VAL A 129 43.199 4.112 -35.982 1.00 0.00 A H ATOM 1986 HB VAL A 129 44.154 4.624 -33.132 1.00 0.00 A H ATOM 1987 1HG1 VAL A 129 43.724 6.993 -33.568 1.00 0.00 A H ATOM 1988 2HG1 VAL A 129 45.016 6.348 -34.608 1.00 0.00 A H ATOM 1989 3HG1 VAL A 129 43.387 6.617 -35.274 1.00 0.00 A H ATOM 1990 1HG2 VAL A 129 41.867 5.522 -32.829 1.00 0.00 A H ATOM 1991 2HG2 VAL A 129 41.479 5.093 -34.512 1.00 0.00 A H ATOM 1992 3HG2 VAL A 129 41.829 3.814 -33.326 1.00 0.00 A H ATOM 1993 N ARG A 130 45.404 4.755 -36.779 1.00 0.00 A N ATOM 1994 CA ARG A 130 46.710 5.137 -37.273 1.00 0.00 A C ATOM 1995 C ARG A 130 46.956 6.561 -36.872 1.00 0.00 A C ATOM 1996 O ARG A 130 46.124 7.424 -37.148 1.00 0.00 A O ATOM 1997 CB ARG A 130 46.802 4.998 -38.785 1.00 0.00 A C ATOM 1998 CG ARG A 130 47.976 5.723 -39.424 1.00 0.00 A C ATOM 1999 CD ARG A 130 49.256 5.007 -39.189 1.00 0.00 A C ATOM 2000 NE ARG A 130 50.401 5.781 -39.641 1.00 0.00 A N ATOM 2001 CZ ARG A 130 51.623 5.268 -39.886 1.00 0.00 A C ATOM 2002 NH1 ARG A 130 51.842 3.982 -39.718 1.00 0.00 A N ATOM 2003 NH2 ARG A 130 52.600 6.056 -40.295 1.00 0.00 A N ATOM 2004 H ARG A 130 44.557 4.952 -37.315 1.00 0.00 A H ATOM 2005 HA ARG A 130 47.467 4.500 -36.819 1.00 0.00 A H ATOM 2006 1HB ARG A 130 46.880 3.945 -39.051 1.00 0.00 A H ATOM 2007 2HB ARG A 130 45.889 5.384 -39.242 1.00 0.00 A H ATOM 2008 1HG ARG A 130 47.817 5.796 -40.500 1.00 0.00 A H ATOM 2009 2HG ARG A 130 48.060 6.724 -39.000 1.00 0.00 A H ATOM 2010 1HD ARG A 130 49.374 4.814 -38.123 1.00 0.00 A H ATOM 2011 2HD ARG A 130 49.249 4.062 -39.730 1.00 0.00 A H ATOM 2012 HE ARG A 130 50.272 6.774 -39.781 1.00 0.00 A H ATOM 2013 1HH1 ARG A 130 51.093 3.379 -39.406 1.00 0.00 A H ATOM 2014 2HH1 ARG A 130 52.756 3.597 -39.902 1.00 0.00 A H ATOM 2015 1HH2 ARG A 130 52.433 7.045 -40.424 1.00 0.00 A H ATOM 2016 2HH2 ARG A 130 53.515 5.672 -40.479 1.00 0.00 A H ATOM 2017 N LEU A 131 48.089 6.822 -36.243 1.00 0.00 A N ATOM 2018 CA LEU A 131 48.440 8.194 -35.929 1.00 0.00 A C ATOM 2019 C LEU A 131 49.428 8.764 -36.919 1.00 0.00 A C ATOM 2020 O LEU A 131 50.253 8.036 -37.473 1.00 0.00 A O ATOM 2021 CB LEU A 131 49.027 8.277 -34.515 1.00 0.00 A C ATOM 2022 CG LEU A 131 48.093 7.837 -33.380 1.00 0.00 A C ATOM 2023 CD1 LEU A 131 48.820 7.959 -32.047 1.00 0.00 A C ATOM 2024 CD2 LEU A 131 46.836 8.694 -33.396 1.00 0.00 A C ATOM 2025 H LEU A 131 48.711 6.070 -35.982 1.00 0.00 A H ATOM 2026 HA LEU A 131 47.538 8.786 -35.970 1.00 0.00 A H ATOM 2027 1HB LEU A 131 49.917 7.651 -34.471 1.00 0.00 A H ATOM 2028 2HB LEU A 131 49.323 9.307 -34.321 1.00 0.00 A H ATOM 2029 HG LEU A 131 47.821 6.791 -33.517 1.00 0.00 A H ATOM 2030 1HD1 LEU A 131 48.156 7.647 -31.241 1.00 0.00 A H ATOM 2031 2HD1 LEU A 131 49.705 7.322 -32.055 1.00 0.00 A H ATOM 2032 3HD1 LEU A 131 49.120 8.995 -31.889 1.00 0.00 A H ATOM 2033 1HD2 LEU A 131 46.171 8.382 -32.590 1.00 0.00 A H ATOM 2034 2HD2 LEU A 131 47.107 9.741 -33.258 1.00 0.00 A H ATOM 2035 3HD2 LEU A 131 46.327 8.574 -34.353 1.00 0.00 A H ATOM 2036 N PHE A 132 49.344 10.068 -37.128 1.00 0.00 A N ATOM 2037 CA PHE A 132 50.256 10.742 -38.035 1.00 0.00 A C ATOM 2038 C PHE A 132 50.841 11.887 -37.251 1.00 0.00 A C ATOM 2039 O PHE A 132 50.208 12.368 -36.318 1.00 0.00 A O ATOM 2040 CB PHE A 132 49.545 11.250 -39.291 1.00 0.00 A C ATOM 2041 CG PHE A 132 48.650 10.230 -39.935 1.00 0.00 A C ATOM 2042 CD1 PHE A 132 47.334 10.082 -39.521 1.00 0.00 A C ATOM 2043 CD2 PHE A 132 49.120 9.415 -40.954 1.00 0.00 A C ATOM 2044 CE1 PHE A 132 46.509 9.145 -40.112 1.00 0.00 A C ATOM 2045 CE2 PHE A 132 48.298 8.478 -41.547 1.00 0.00 A C ATOM 2046 CZ PHE A 132 46.990 8.343 -41.126 1.00 0.00 A C ATOM 2047 H PHE A 132 48.619 10.586 -36.635 1.00 0.00 A H ATOM 2048 HA PHE A 132 51.053 10.065 -38.343 1.00 0.00 A H ATOM 2049 1HB PHE A 132 48.944 12.122 -39.042 1.00 0.00 A H ATOM 2050 2HB PHE A 132 50.287 11.563 -40.026 1.00 0.00 A H ATOM 2051 HD1 PHE A 132 46.953 10.717 -38.721 1.00 0.00 A H ATOM 2052 HD2 PHE A 132 50.153 9.522 -41.287 1.00 0.00 A H ATOM 2053 HE1 PHE A 132 45.478 9.039 -39.778 1.00 0.00 A H ATOM 2054 HE2 PHE A 132 48.680 7.845 -42.347 1.00 0.00 A H ATOM 2055 HZ PHE A 132 46.341 7.602 -41.591 1.00 0.00 A H ATOM 2056 N ARG A 133 52.029 12.339 -37.611 1.00 0.00 A N ATOM 2057 CA ARG A 133 52.635 13.405 -36.834 1.00 0.00 A C ATOM 2058 C ARG A 133 53.370 14.456 -37.630 1.00 0.00 A C ATOM 2059 O ARG A 133 54.092 14.148 -38.571 1.00 0.00 A O ATOM 2060 CB ARG A 133 53.608 12.810 -35.827 1.00 0.00 A C ATOM 2061 CG ARG A 133 54.309 13.825 -34.938 1.00 0.00 A C ATOM 2062 CD ARG A 133 55.123 13.163 -33.886 1.00 0.00 A C ATOM 2063 NE ARG A 133 54.293 12.473 -32.911 1.00 0.00 A N ATOM 2064 CZ ARG A 133 54.766 11.771 -31.863 1.00 0.00 A C ATOM 2065 NH1 ARG A 133 56.062 11.675 -31.667 1.00 0.00 A N ATOM 2066 NH2 ARG A 133 53.926 11.179 -31.031 1.00 0.00 A N ATOM 2067 H ARG A 133 52.509 11.952 -38.412 1.00 0.00 A H ATOM 2068 HA ARG A 133 51.845 13.926 -36.310 1.00 0.00 A H ATOM 2069 1HB ARG A 133 53.079 12.113 -35.178 1.00 0.00 A H ATOM 2070 2HB ARG A 133 54.377 12.245 -36.354 1.00 0.00 A H ATOM 2071 1HG ARG A 133 54.971 14.444 -35.544 1.00 0.00 A H ATOM 2072 2HG ARG A 133 53.566 14.456 -34.450 1.00 0.00 A H ATOM 2073 1HD ARG A 133 55.787 12.432 -34.346 1.00 0.00 A H ATOM 2074 2HD ARG A 133 55.715 13.911 -33.359 1.00 0.00 A H ATOM 2075 HE ARG A 133 53.290 12.523 -33.028 1.00 0.00 A H ATOM 2076 1HH1 ARG A 133 56.703 12.128 -32.304 1.00 0.00 A H ATOM 2077 2HH1 ARG A 133 56.416 11.149 -30.883 1.00 0.00 A H ATOM 2078 1HH2 ARG A 133 52.929 11.252 -31.182 1.00 0.00 A H ATOM 2079 2HH2 ARG A 133 54.281 10.652 -30.247 1.00 0.00 A H ATOM 2080 N GLY A 134 53.170 15.705 -37.240 1.00 0.00 A N ATOM 2081 CA GLY A 134 53.968 16.809 -37.745 1.00 0.00 A C ATOM 2082 C GLY A 134 54.474 17.671 -36.619 1.00 0.00 A C ATOM 2083 O GLY A 134 53.838 17.788 -35.580 1.00 0.00 A O ATOM 2084 H GLY A 134 52.429 15.883 -36.562 1.00 0.00 A H ATOM 2085 1HA GLY A 134 54.809 16.422 -38.318 1.00 0.00 A H ATOM 2086 2HA GLY A 134 53.374 17.405 -38.420 1.00 0.00 A H ATOM 2087 N ARG A 135 55.625 18.286 -36.821 1.00 0.00 A N ATOM 2088 CA ARG A 135 56.230 19.099 -35.784 1.00 0.00 A C ATOM 2089 C ARG A 135 57.171 20.180 -36.271 1.00 0.00 A C ATOM 2090 O ARG A 135 57.949 19.958 -37.199 1.00 0.00 A O ATOM 2091 CB ARG A 135 56.992 18.204 -34.818 1.00 0.00 A C ATOM 2092 CG ARG A 135 57.714 18.938 -33.701 1.00 0.00 A C ATOM 2093 CD ARG A 135 58.326 17.994 -32.730 1.00 0.00 A C ATOM 2094 NE ARG A 135 59.252 18.665 -31.831 1.00 0.00 A N ATOM 2095 CZ ARG A 135 59.913 18.061 -30.824 1.00 0.00 A C ATOM 2096 NH1 ARG A 135 59.741 16.778 -30.600 1.00 0.00 A N ATOM 2097 NH2 ARG A 135 60.736 18.761 -30.062 1.00 0.00 A N ATOM 2098 H ARG A 135 56.092 18.191 -37.708 1.00 0.00 A H ATOM 2099 HA ARG A 135 55.431 19.622 -35.276 1.00 0.00 A H ATOM 2100 1HB ARG A 135 56.302 17.497 -34.358 1.00 0.00 A H ATOM 2101 2HB ARG A 135 57.734 17.625 -35.368 1.00 0.00 A H ATOM 2102 1HG ARG A 135 58.507 19.556 -34.124 1.00 0.00 A H ATOM 2103 2HG ARG A 135 57.007 19.571 -33.164 1.00 0.00 A H ATOM 2104 1HD ARG A 135 57.544 17.531 -32.130 1.00 0.00 A H ATOM 2105 2HD ARG A 135 58.874 17.222 -33.270 1.00 0.00 A H ATOM 2106 HE ARG A 135 59.411 19.654 -31.972 1.00 0.00 A H ATOM 2107 1HH1 ARG A 135 59.112 16.244 -31.184 1.00 0.00 A H ATOM 2108 2HH1 ARG A 135 60.235 16.326 -29.846 1.00 0.00 A H ATOM 2109 1HH2 ARG A 135 60.869 19.748 -30.234 1.00 0.00 A H ATOM 2110 2HH2 ARG A 135 61.230 18.309 -29.307 1.00 0.00 A H ATOM 2111 N THR A 136 57.084 21.350 -35.639 1.00 0.00 A N ATOM 2112 CA THR A 136 58.037 22.434 -35.865 1.00 0.00 A C ATOM 2113 C THR A 136 58.580 22.941 -34.555 1.00 0.00 A C ATOM 2114 O THR A 136 57.878 22.948 -33.554 1.00 0.00 A O ATOM 2115 CB THR A 136 57.397 23.599 -36.642 1.00 0.00 A C ATOM 2116 OG1 THR A 136 56.288 24.121 -35.897 1.00 0.00 A O ATOM 2117 CG2 THR A 136 56.909 23.129 -38.004 1.00 0.00 A C ATOM 2118 H THR A 136 56.316 21.472 -34.976 1.00 0.00 A H ATOM 2119 HA THR A 136 58.844 22.062 -36.496 1.00 0.00 A H ATOM 2120 HB THR A 136 58.131 24.392 -36.780 1.00 0.00 A H ATOM 2121 HG1 THR A 136 55.890 24.848 -36.383 1.00 0.00 A H ATOM 2122 1HG2 THR A 136 56.460 23.965 -38.538 1.00 0.00 A H ATOM 2123 2HG2 THR A 136 57.751 22.741 -38.578 1.00 0.00 A H ATOM 2124 3HG2 THR A 136 56.167 22.342 -37.873 1.00 0.00 A H ATOM 2125 N SER A 137 59.824 23.375 -34.541 1.00 0.00 A N ATOM 2126 CA SER A 137 60.371 23.964 -33.331 1.00 0.00 A C ATOM 2127 C SER A 137 60.362 25.460 -33.428 1.00 0.00 A C ATOM 2128 O SER A 137 60.259 26.000 -34.528 1.00 0.00 A O ATOM 2129 CB SER A 137 61.776 23.461 -33.109 1.00 0.00 A C ATOM 2130 OG SER A 137 62.626 23.840 -34.152 1.00 0.00 A O ATOM 2131 H SER A 137 60.400 23.300 -35.368 1.00 0.00 A H ATOM 2132 HA SER A 137 59.762 23.683 -32.483 1.00 0.00 A H ATOM 2133 1HB SER A 137 62.160 23.855 -32.166 1.00 0.00 A H ATOM 2134 2HB SER A 137 61.756 22.376 -33.029 1.00 0.00 A H ATOM 2135 HG SER A 137 63.142 24.634 -33.837 1.00 0.00 A H ATOM 2136 N GLY A 138 60.461 26.112 -32.279 1.00 0.00 A N ATOM 2137 CA GLY A 138 60.527 27.558 -32.192 1.00 0.00 A C ATOM 2138 C GLY A 138 60.620 28.040 -30.769 1.00 0.00 A C ATOM 2139 O GLY A 138 61.032 27.299 -29.879 1.00 0.00 A O ATOM 2140 H GLY A 138 60.494 25.570 -31.418 1.00 0.00 A H ATOM 2141 1HA GLY A 138 61.387 27.923 -32.747 1.00 0.00 A H ATOM 2142 2HA GLY A 138 59.650 27.984 -32.654 1.00 0.00 A H ATOM 2143 N ARG A 139 60.249 29.296 -30.558 1.00 0.00 A N ATOM 2144 CA ARG A 139 60.292 29.897 -29.231 1.00 0.00 A C ATOM 2145 C ARG A 139 59.038 30.652 -28.876 1.00 0.00 A C ATOM 2146 O ARG A 139 58.230 30.990 -29.739 1.00 0.00 A O ATOM 2147 CB ARG A 139 61.476 30.846 -29.121 1.00 0.00 A C ATOM 2148 CG ARG A 139 61.411 32.059 -30.035 1.00 0.00 A C ATOM 2149 CD ARG A 139 62.537 32.995 -29.787 1.00 0.00 A C ATOM 2150 NE ARG A 139 62.398 34.226 -30.549 1.00 0.00 A N ATOM 2151 CZ ARG A 139 63.242 35.273 -30.471 1.00 0.00 A C ATOM 2152 NH1 ARG A 139 64.278 35.224 -29.663 1.00 0.00 A N ATOM 2153 NH2 ARG A 139 63.028 36.349 -31.208 1.00 0.00 A N ATOM 2154 H ARG A 139 59.930 29.837 -31.360 1.00 0.00 A H ATOM 2155 HA ARG A 139 60.363 29.102 -28.496 1.00 0.00 A H ATOM 2156 1HB ARG A 139 61.558 31.207 -28.097 1.00 0.00 A H ATOM 2157 2HB ARG A 139 62.396 30.307 -29.353 1.00 0.00 A H ATOM 2158 1HG ARG A 139 61.457 31.735 -31.075 1.00 0.00 A H ATOM 2159 2HG ARG A 139 60.476 32.594 -29.863 1.00 0.00 A H ATOM 2160 1HD ARG A 139 62.569 33.252 -28.728 1.00 0.00 A H ATOM 2161 2HD ARG A 139 63.475 32.520 -30.073 1.00 0.00 A H ATOM 2162 HE ARG A 139 61.613 34.300 -31.183 1.00 0.00 A H ATOM 2163 1HH1 ARG A 139 64.440 34.402 -29.099 1.00 0.00 A H ATOM 2164 2HH1 ARG A 139 64.910 36.009 -29.604 1.00 0.00 A H ATOM 2165 1HH2 ARG A 139 62.233 36.386 -31.830 1.00 0.00 A H ATOM 2166 2HH2 ARG A 139 63.661 37.134 -31.150 1.00 0.00 A H ATOM 2167 N ILE A 140 58.875 30.911 -27.589 1.00 0.00 A N ATOM 2168 CA ILE A 140 57.717 31.644 -27.129 1.00 0.00 A C ATOM 2169 C ILE A 140 58.106 33.088 -26.974 1.00 0.00 A C ATOM 2170 O ILE A 140 59.104 33.402 -26.331 1.00 0.00 A O ATOM 2171 CB ILE A 140 57.183 31.092 -25.794 1.00 0.00 A C ATOM 2172 CG1 ILE A 140 56.874 29.598 -25.919 1.00 0.00 A C ATOM 2173 CG2 ILE A 140 55.946 31.861 -25.357 1.00 0.00 A C ATOM 2174 CD1 ILE A 140 55.892 29.268 -27.020 1.00 0.00 A C ATOM 2175 H ILE A 140 59.576 30.585 -26.921 1.00 0.00 A H ATOM 2176 HA ILE A 140 56.928 31.546 -27.861 1.00 0.00 A H ATOM 2177 HB ILE A 140 57.950 31.191 -25.027 1.00 0.00 A H ATOM 2178 1HG1 ILE A 140 57.796 29.050 -26.109 1.00 0.00 A H ATOM 2179 2HG1 ILE A 140 56.465 29.231 -24.978 1.00 0.00 A H ATOM 2180 1HG2 ILE A 140 55.582 31.457 -24.413 1.00 0.00 A H ATOM 2181 2HG2 ILE A 140 56.197 32.913 -25.230 1.00 0.00 A H ATOM 2182 3HG2 ILE A 140 55.170 31.762 -26.117 1.00 0.00 A H ATOM 2183 1HD1 ILE A 140 55.723 28.191 -27.047 1.00 0.00 A H ATOM 2184 2HD1 ILE A 140 54.947 29.779 -26.830 1.00 0.00 A H ATOM 2185 3HD1 ILE A 140 56.295 29.594 -27.978 1.00 0.00 A H ATOM 2186 N VAL A 141 57.298 33.960 -27.541 1.00 0.00 A N ATOM 2187 CA VAL A 141 57.551 35.388 -27.538 1.00 0.00 A C ATOM 2188 C VAL A 141 56.386 36.206 -27.044 1.00 0.00 A C ATOM 2189 O VAL A 141 55.277 35.704 -26.920 1.00 0.00 A O ATOM 2190 CB VAL A 141 57.911 35.855 -28.961 1.00 0.00 A C ATOM 2191 CG1 VAL A 141 59.175 35.159 -29.445 1.00 0.00 A C ATOM 2192 CG2 VAL A 141 56.750 35.583 -29.906 1.00 0.00 A C ATOM 2193 H VAL A 141 56.461 33.599 -28.000 1.00 0.00 A H ATOM 2194 HA VAL A 141 58.421 35.580 -26.913 1.00 0.00 A H ATOM 2195 HB VAL A 141 58.121 36.924 -28.940 1.00 0.00 A H ATOM 2196 1HG1 VAL A 141 59.416 35.501 -30.451 1.00 0.00 A H ATOM 2197 2HG1 VAL A 141 60.000 35.398 -28.775 1.00 0.00 A H ATOM 2198 3HG1 VAL A 141 59.015 34.081 -29.457 1.00 0.00 A H ATOM 2199 1HG2 VAL A 141 57.012 35.916 -30.909 1.00 0.00 A H ATOM 2200 2HG2 VAL A 141 56.537 34.514 -29.922 1.00 0.00 A H ATOM 2201 3HG2 VAL A 141 55.868 36.124 -29.563 1.00 0.00 A H ATOM 2202 N ALA A 142 56.626 37.476 -26.754 1.00 0.00 A N ATOM 2203 CA ALA A 142 55.506 38.329 -26.439 1.00 0.00 A C ATOM 2204 C ALA A 142 54.620 38.311 -27.665 1.00 0.00 A C ATOM 2205 O ALA A 142 55.167 38.331 -28.761 1.00 0.00 A O ATOM 2206 CB ALA A 142 55.951 39.731 -26.122 1.00 0.00 A C ATOM 2207 H ALA A 142 57.567 37.842 -26.752 1.00 0.00 A H ATOM 2208 HA ALA A 142 55.015 37.922 -25.570 1.00 0.00 A H ATOM 2209 1HB ALA A 142 55.082 40.345 -25.890 1.00 0.00 A H ATOM 2210 2HB ALA A 142 56.624 39.711 -25.261 1.00 0.00 A H ATOM 2211 3HB ALA A 142 56.471 40.151 -26.980 1.00 0.00 A H ATOM 2212 N PRO A 143 53.296 38.260 -27.549 1.00 0.00 A N ATOM 2213 CA PRO A 143 52.390 38.181 -28.656 1.00 0.00 A C ATOM 2214 C PRO A 143 52.571 39.216 -29.737 1.00 0.00 A C ATOM 2215 O PRO A 143 52.622 40.416 -29.466 1.00 0.00 A O ATOM 2216 CB PRO A 143 51.047 38.356 -27.972 1.00 0.00 A C ATOM 2217 CG PRO A 143 51.252 37.775 -26.652 1.00 0.00 A C ATOM 2218 CD PRO A 143 52.622 38.169 -26.255 1.00 0.00 A C ATOM 2219 HA PRO A 143 52.499 37.192 -29.081 1.00 0.00 A H ATOM 2220 1HB PRO A 143 50.779 39.421 -27.938 1.00 0.00 A H ATOM 2221 2HB PRO A 143 50.265 37.849 -28.548 1.00 0.00 A H ATOM 2222 1HG PRO A 143 50.490 38.157 -25.960 1.00 0.00 A H ATOM 2223 2HG PRO A 143 51.132 36.689 -26.694 1.00 0.00 A H ATOM 2224 1HD PRO A 143 52.616 39.137 -25.738 1.00 0.00 A H ATOM 2225 2HD PRO A 143 52.978 37.356 -25.611 1.00 0.00 A H ATOM 2226 N ARG A 144 52.677 38.723 -30.968 1.00 0.00 A N ATOM 2227 CA ARG A 144 52.798 39.526 -32.177 1.00 0.00 A C ATOM 2228 C ARG A 144 52.019 38.930 -33.328 1.00 0.00 A C ATOM 2229 O ARG A 144 52.073 37.721 -33.532 1.00 0.00 A O ATOM 2230 CB ARG A 144 54.258 39.662 -32.584 1.00 0.00 A C ATOM 2231 CG ARG A 144 55.126 40.434 -31.603 1.00 0.00 A C ATOM 2232 CD ARG A 144 54.790 41.881 -31.592 1.00 0.00 A C ATOM 2233 NE ARG A 144 55.700 42.642 -30.751 1.00 0.00 A N ATOM 2234 CZ ARG A 144 55.551 42.812 -29.422 1.00 0.00 A C ATOM 2235 NH1 ARG A 144 54.528 42.270 -28.801 1.00 0.00 A N ATOM 2236 NH2 ARG A 144 56.435 43.525 -28.745 1.00 0.00 A N ATOM 2237 H ARG A 144 52.673 37.707 -31.062 1.00 0.00 A H ATOM 2238 HA ARG A 144 52.419 40.524 -31.962 1.00 0.00 A H ATOM 2239 1HB ARG A 144 54.696 38.673 -32.704 1.00 0.00 A H ATOM 2240 2HB ARG A 144 54.322 40.167 -33.548 1.00 0.00 A H ATOM 2241 1HG ARG A 144 54.977 40.039 -30.597 1.00 0.00 A H ATOM 2242 2HG ARG A 144 56.174 40.326 -31.882 1.00 0.00 A H ATOM 2243 1HD ARG A 144 54.852 42.276 -32.606 1.00 0.00 A H ATOM 2244 2HD ARG A 144 53.779 42.017 -31.211 1.00 0.00 A H ATOM 2245 HE ARG A 144 56.500 43.074 -31.193 1.00 0.00 A H ATOM 2246 1HH1 ARG A 144 53.852 41.726 -29.318 1.00 0.00 A H ATOM 2247 2HH1 ARG A 144 54.417 42.398 -27.805 1.00 0.00 A H ATOM 2248 1HH2 ARG A 144 57.222 43.941 -29.223 1.00 0.00 A H ATOM 2249 2HH2 ARG A 144 56.324 43.651 -27.750 1.00 0.00 A H ATOM 2250 N GLY A 145 51.288 39.754 -34.072 1.00 0.00 A N ATOM 2251 CA GLY A 145 50.567 39.258 -35.243 1.00 0.00 A C ATOM 2252 C GLY A 145 49.056 39.207 -35.075 1.00 0.00 A C ATOM 2253 O GLY A 145 48.498 39.732 -34.109 1.00 0.00 A O ATOM 2254 H GLY A 145 51.229 40.734 -33.828 1.00 0.00 A H ATOM 2255 1HA GLY A 145 50.796 39.898 -36.096 1.00 0.00 A H ATOM 2256 2HA GLY A 145 50.918 38.258 -35.479 1.00 0.00 A H ATOM 2257 N CYS A 146 48.397 38.558 -36.033 1.00 0.00 A N ATOM 2258 CA CYS A 146 46.948 38.461 -36.057 1.00 0.00 A C ATOM 2259 C CYS A 146 46.415 37.703 -34.854 1.00 0.00 A C ATOM 2260 O CYS A 146 46.873 36.617 -34.534 1.00 0.00 A O ATOM 2261 CB CYS A 146 46.452 37.785 -37.307 1.00 0.00 A C ATOM 2262 SG CYS A 146 44.697 37.752 -37.374 1.00 0.00 A S ATOM 2263 H CYS A 146 48.921 38.105 -36.787 1.00 0.00 A H ATOM 2264 HA CYS A 146 46.539 39.471 -36.019 1.00 0.00 A H ATOM 2265 1HB CYS A 146 46.827 38.298 -38.191 1.00 0.00 A H ATOM 2266 2HB CYS A 146 46.832 36.762 -37.349 1.00 0.00 A H ATOM 2267 HG CYS A 146 44.580 36.745 -38.269 1.00 0.00 A H ATOM 2268 N GLN A 147 45.412 38.257 -34.210 1.00 0.00 A N ATOM 2269 CA GLN A 147 44.866 37.718 -32.970 1.00 0.00 A C ATOM 2270 C GLN A 147 43.701 36.734 -33.129 1.00 0.00 A C ATOM 2271 O GLN A 147 43.147 36.286 -32.131 1.00 0.00 A O ATOM 2272 CB GLN A 147 44.416 38.883 -32.090 1.00 0.00 A C ATOM 2273 CG GLN A 147 45.535 39.841 -31.699 1.00 0.00 A C ATOM 2274 CD GLN A 147 46.607 39.221 -30.813 1.00 0.00 A C ATOM 2275 OE1 GLN A 147 46.310 38.748 -29.710 1.00 0.00 A O ATOM 2276 NE2 GLN A 147 47.859 39.219 -31.285 1.00 0.00 A N ATOM 2277 H GLN A 147 45.001 39.095 -34.595 1.00 0.00 A H ATOM 2278 HA GLN A 147 45.667 37.179 -32.466 1.00 0.00 A H ATOM 2279 1HB GLN A 147 43.650 39.455 -32.611 1.00 0.00 A H ATOM 2280 2HB GLN A 147 43.970 38.496 -31.174 1.00 0.00 A H ATOM 2281 1HG GLN A 147 46.025 40.196 -32.609 1.00 0.00 A H ATOM 2282 2HG GLN A 147 45.101 40.677 -31.152 1.00 0.00 A H ATOM 2283 1HE2 GLN A 147 48.595 38.826 -30.742 1.00 0.00 A H ATOM 2284 2HE2 GLN A 147 48.076 39.621 -32.207 1.00 0.00 A H ATOM 2285 N ASP A 148 43.328 36.375 -34.352 1.00 0.00 A N ATOM 2286 CA ASP A 148 42.157 35.512 -34.531 1.00 0.00 A C ATOM 2287 C ASP A 148 42.389 33.996 -34.458 1.00 0.00 A C ATOM 2288 O ASP A 148 41.443 33.243 -34.681 1.00 0.00 A O ATOM 2289 CB ASP A 148 41.431 35.756 -35.866 1.00 0.00 A C ATOM 2290 CG ASP A 148 42.177 35.354 -37.113 1.00 0.00 A C ATOM 2291 OD1 ASP A 148 43.336 35.082 -37.044 1.00 0.00 A O ATOM 2292 OD2 ASP A 148 41.561 35.320 -38.160 1.00 0.00 A O ATOM 2293 H ASP A 148 43.856 36.698 -35.150 1.00 0.00 A H ATOM 2294 HA ASP A 148 41.498 35.674 -33.678 1.00 0.00 A H ATOM 2295 1HB ASP A 148 40.491 35.206 -35.859 1.00 0.00 A H ATOM 2296 2HB ASP A 148 41.201 36.819 -35.954 1.00 0.00 A H ATOM 2297 N PHE A 149 43.588 33.511 -34.141 1.00 0.00 A N ATOM 2298 CA PHE A 149 43.731 32.055 -34.111 1.00 0.00 A C ATOM 2299 C PHE A 149 44.580 31.538 -32.959 1.00 0.00 A C ATOM 2300 O PHE A 149 45.781 31.340 -33.100 1.00 0.00 A O ATOM 2301 CB PHE A 149 44.329 31.477 -35.394 1.00 0.00 A C ATOM 2302 CG PHE A 149 44.201 29.929 -35.491 1.00 0.00 A C ATOM 2303 CD1 PHE A 149 43.488 29.203 -34.564 1.00 0.00 A C ATOM 2304 CD2 PHE A 149 44.795 29.221 -36.506 1.00 0.00 A C ATOM 2305 CE1 PHE A 149 43.372 27.835 -34.647 1.00 0.00 A C ATOM 2306 CE2 PHE A 149 44.671 27.843 -36.581 1.00 0.00 A C ATOM 2307 CZ PHE A 149 43.962 27.161 -35.652 1.00 0.00 A C ATOM 2308 H PHE A 149 44.358 34.128 -33.930 1.00 0.00 A H ATOM 2309 HA PHE A 149 42.743 31.624 -33.946 1.00 0.00 A H ATOM 2310 1HB PHE A 149 43.833 31.919 -36.256 1.00 0.00 A H ATOM 2311 2HB PHE A 149 45.390 31.739 -35.456 1.00 0.00 A H ATOM 2312 HD1 PHE A 149 43.005 29.715 -33.751 1.00 0.00 A H ATOM 2313 HD2 PHE A 149 45.371 29.753 -37.265 1.00 0.00 A H ATOM 2314 HE1 PHE A 149 42.799 27.294 -33.894 1.00 0.00 A H ATOM 2315 HE2 PHE A 149 45.150 27.301 -37.395 1.00 0.00 A H ATOM 2316 HZ PHE A 149 43.871 26.079 -35.716 1.00 0.00 A H ATOM 2317 N GLY A 150 43.942 31.308 -31.831 1.00 0.00 A N ATOM 2318 CA GLY A 150 44.558 30.598 -30.723 1.00 0.00 A C ATOM 2319 C GLY A 150 45.872 31.133 -30.206 1.00 0.00 A C ATOM 2320 O GLY A 150 45.996 32.289 -29.820 1.00 0.00 A O ATOM 2321 H GLY A 150 42.991 31.638 -31.735 1.00 0.00 A H ATOM 2322 1HA GLY A 150 43.859 30.595 -29.888 1.00 0.00 A H ATOM 2323 2HA GLY A 150 44.728 29.571 -31.027 1.00 0.00 A H ATOM 2324 N TRP A 151 46.866 30.261 -30.236 1.00 0.00 A N ATOM 2325 CA TRP A 151 48.179 30.558 -29.696 1.00 0.00 A C ATOM 2326 C TRP A 151 49.171 31.112 -30.689 1.00 0.00 A C ATOM 2327 O TRP A 151 50.293 31.443 -30.310 1.00 0.00 A O ATOM 2328 CB TRP A 151 48.814 29.351 -28.999 1.00 0.00 A C ATOM 2329 CG TRP A 151 48.859 28.039 -29.749 1.00 0.00 A C ATOM 2330 CD1 TRP A 151 48.019 26.994 -29.618 1.00 0.00 A C ATOM 2331 CD2 TRP A 151 49.797 27.645 -30.748 1.00 0.00 A C ATOM 2332 NE1 TRP A 151 48.373 25.999 -30.460 1.00 0.00 A N ATOM 2333 CE2 TRP A 151 49.450 26.374 -31.153 1.00 0.00 A C ATOM 2334 CE3 TRP A 151 50.882 28.250 -31.319 1.00 0.00 A C ATOM 2335 CZ2 TRP A 151 50.151 25.707 -32.100 1.00 0.00 A C ATOM 2336 CZ3 TRP A 151 51.581 27.574 -32.275 1.00 0.00 A C ATOM 2337 CH2 TRP A 151 51.226 26.338 -32.650 1.00 0.00 A C ATOM 2338 H TRP A 151 46.683 29.348 -30.659 1.00 0.00 A H ATOM 2339 HA TRP A 151 48.053 31.350 -28.960 1.00 0.00 A H ATOM 2340 1HB TRP A 151 49.843 29.596 -28.746 1.00 0.00 A H ATOM 2341 2HB TRP A 151 48.283 29.148 -28.075 1.00 0.00 A H ATOM 2342 HD1 TRP A 151 47.180 26.940 -28.944 1.00 0.00 A H ATOM 2343 HE1 TRP A 151 47.903 25.110 -30.557 1.00 0.00 A H ATOM 2344 HE3 TRP A 151 51.175 29.253 -31.016 1.00 0.00 A H ATOM 2345 HZ2 TRP A 151 49.882 24.708 -32.423 1.00 0.00 A H ATOM 2346 HZ3 TRP A 151 52.436 28.060 -32.725 1.00 0.00 A H ATOM 2347 HH2 TRP A 151 51.815 25.833 -33.412 1.00 0.00 A H ATOM 2348 N ASP A 152 48.785 31.251 -31.954 1.00 0.00 A N ATOM 2349 CA ASP A 152 49.761 31.637 -32.960 1.00 0.00 A C ATOM 2350 C ASP A 152 50.606 32.857 -32.596 1.00 0.00 A C ATOM 2351 O ASP A 152 51.801 32.808 -32.862 1.00 0.00 A O ATOM 2352 CB ASP A 152 49.135 31.939 -34.333 1.00 0.00 A C ATOM 2353 CG ASP A 152 48.888 30.751 -35.185 1.00 0.00 A C ATOM 2354 OD1 ASP A 152 49.400 29.717 -34.897 1.00 0.00 A O ATOM 2355 OD2 ASP A 152 48.185 30.844 -36.146 1.00 0.00 A O ATOM 2356 H ASP A 152 47.811 31.089 -32.223 1.00 0.00 A H ATOM 2357 HA ASP A 152 50.457 30.806 -33.073 1.00 0.00 A H ATOM 2358 1HB ASP A 152 48.186 32.444 -34.228 1.00 0.00 A H ATOM 2359 2HB ASP A 152 49.766 32.587 -34.863 1.00 0.00 A H ATOM 2360 N PRO A 153 50.088 33.954 -32.012 1.00 0.00 A N ATOM 2361 CA PRO A 153 50.851 35.132 -31.684 1.00 0.00 A C ATOM 2362 C PRO A 153 52.021 34.914 -30.766 1.00 0.00 A C ATOM 2363 O PRO A 153 52.936 35.727 -30.762 1.00 0.00 A O ATOM 2364 CB PRO A 153 49.820 36.022 -31.018 1.00 0.00 A C ATOM 2365 CG PRO A 153 48.520 35.596 -31.590 1.00 0.00 A C ATOM 2366 CD PRO A 153 48.632 34.126 -31.733 1.00 0.00 A C ATOM 2367 HA PRO A 153 51.226 35.580 -32.601 1.00 0.00 A H ATOM 2368 1HB PRO A 153 49.867 35.889 -29.929 1.00 0.00 A H ATOM 2369 2HB PRO A 153 50.053 37.078 -31.232 1.00 0.00 A H ATOM 2370 1HG PRO A 153 47.693 35.890 -30.924 1.00 0.00 A H ATOM 2371 2HG PRO A 153 48.352 36.099 -32.544 1.00 0.00 A H ATOM 2372 1HD PRO A 153 48.325 33.678 -30.783 1.00 0.00 A H ATOM 2373 2HD PRO A 153 48.003 33.817 -32.552 1.00 0.00 A H ATOM 2374 N CYS A 154 52.041 33.841 -29.999 1.00 0.00 A N ATOM 2375 CA CYS A 154 53.134 33.685 -29.062 1.00 0.00 A C ATOM 2376 C CYS A 154 54.211 32.779 -29.606 1.00 0.00 A C ATOM 2377 O CYS A 154 55.255 32.640 -28.985 1.00 0.00 A O ATOM 2378 CB CYS A 154 52.626 33.118 -27.735 1.00 0.00 A C ATOM 2379 SG CYS A 154 52.089 31.393 -27.827 1.00 0.00 A S ATOM 2380 H CYS A 154 51.315 33.123 -30.044 1.00 0.00 A H ATOM 2381 HA CYS A 154 53.619 34.649 -28.913 1.00 0.00 A H ATOM 2382 1HB CYS A 154 53.414 33.187 -26.985 1.00 0.00 A H ATOM 2383 2HB CYS A 154 51.785 33.715 -27.383 1.00 0.00 A H ATOM 2384 HG CYS A 154 51.495 31.496 -29.012 1.00 0.00 A H ATOM 2385 N PHE A 155 54.002 32.156 -30.763 1.00 0.00 A N ATOM 2386 CA PHE A 155 54.969 31.152 -31.188 1.00 0.00 A C ATOM 2387 C PHE A 155 55.756 31.620 -32.395 1.00 0.00 A C ATOM 2388 O PHE A 155 55.179 32.011 -33.414 1.00 0.00 A O ATOM 2389 CB PHE A 155 54.265 29.835 -31.516 1.00 0.00 A C ATOM 2390 CG PHE A 155 55.205 28.709 -31.839 1.00 0.00 A C ATOM 2391 CD1 PHE A 155 55.850 28.013 -30.827 1.00 0.00 A C ATOM 2392 CD2 PHE A 155 55.447 28.342 -33.154 1.00 0.00 A C ATOM 2393 CE1 PHE A 155 56.715 26.977 -31.122 1.00 0.00 A C ATOM 2394 CE2 PHE A 155 56.310 27.307 -33.452 1.00 0.00 A C ATOM 2395 CZ PHE A 155 56.946 26.623 -32.434 1.00 0.00 A C ATOM 2396 H PHE A 155 53.187 32.369 -31.341 1.00 0.00 A H ATOM 2397 HA PHE A 155 55.682 30.980 -30.381 1.00 0.00 A H ATOM 2398 1HB PHE A 155 53.648 29.532 -30.670 1.00 0.00 A H ATOM 2399 2HB PHE A 155 53.602 29.979 -32.368 1.00 0.00 A H ATOM 2400 HD1 PHE A 155 55.667 28.292 -29.788 1.00 0.00 A H ATOM 2401 HD2 PHE A 155 54.945 28.882 -33.958 1.00 0.00 A H ATOM 2402 HE1 PHE A 155 57.216 26.440 -30.317 1.00 0.00 A H ATOM 2403 HE2 PHE A 155 56.491 27.028 -34.491 1.00 0.00 A H ATOM 2404 HZ PHE A 155 57.629 25.808 -32.669 1.00 0.00 A H ATOM 2405 N GLN A 156 57.075 31.585 -32.279 1.00 0.00 A N ATOM 2406 CA GLN A 156 57.951 31.995 -33.359 1.00 0.00 A C ATOM 2407 C GLN A 156 58.787 30.823 -33.831 1.00 0.00 A C ATOM 2408 O GLN A 156 59.742 30.461 -33.151 1.00 0.00 A O ATOM 2409 CB GLN A 156 58.873 33.133 -32.955 1.00 0.00 A C ATOM 2410 CG GLN A 156 59.785 33.576 -34.094 1.00 0.00 A C ATOM 2411 CD GLN A 156 60.736 34.663 -33.696 1.00 0.00 A C ATOM 2412 OE1 GLN A 156 60.664 35.178 -32.592 1.00 0.00 A O ATOM 2413 NE2 GLN A 156 61.638 35.033 -34.570 1.00 0.00 A N ATOM 2414 H GLN A 156 57.487 31.259 -31.403 1.00 0.00 A H ATOM 2415 HA GLN A 156 57.331 32.363 -34.150 1.00 0.00 A H ATOM 2416 1HB GLN A 156 58.283 33.985 -32.629 1.00 0.00 A H ATOM 2417 2HB GLN A 156 59.490 32.822 -32.109 1.00 0.00 A H ATOM 2418 1HG GLN A 156 60.379 32.719 -34.435 1.00 0.00 A H ATOM 2419 2HG GLN A 156 59.176 33.951 -34.914 1.00 0.00 A H ATOM 2420 1HE2 GLN A 156 62.296 35.754 -34.355 1.00 0.00 A H ATOM 2421 2HE2 GLN A 156 61.676 34.584 -35.488 1.00 0.00 A H ATOM 2422 N PRO A 157 58.480 30.215 -34.979 1.00 0.00 A N ATOM 2423 CA PRO A 157 59.166 29.071 -35.508 1.00 0.00 A C ATOM 2424 C PRO A 157 60.636 29.364 -35.721 1.00 0.00 A C ATOM 2425 O PRO A 157 61.017 30.481 -36.074 1.00 0.00 A O ATOM 2426 CB PRO A 157 58.436 28.821 -36.832 1.00 0.00 A C ATOM 2427 CG PRO A 157 57.070 29.373 -36.607 1.00 0.00 A C ATOM 2428 CD PRO A 157 57.295 30.593 -35.754 1.00 0.00 A C ATOM 2429 HA PRO A 157 59.046 28.219 -34.836 1.00 0.00 A H ATOM 2430 1HB PRO A 157 58.969 29.322 -37.654 1.00 0.00 A H ATOM 2431 2HB PRO A 157 58.431 27.745 -37.061 1.00 0.00 A H ATOM 2432 1HG PRO A 157 56.593 29.610 -37.569 1.00 0.00 A H ATOM 2433 2HG PRO A 157 56.435 28.623 -36.113 1.00 0.00 A H ATOM 2434 1HD PRO A 157 57.486 31.462 -36.401 1.00 0.00 A H ATOM 2435 2HD PRO A 157 56.411 30.767 -35.123 1.00 0.00 A H ATOM 2436 N ASP A 158 61.455 28.360 -35.484 1.00 0.00 A N ATOM 2437 CA ASP A 158 62.873 28.453 -35.743 1.00 0.00 A C ATOM 2438 C ASP A 158 63.149 28.715 -37.196 1.00 0.00 A C ATOM 2439 O ASP A 158 62.529 28.130 -38.074 1.00 0.00 A O ATOM 2440 CB ASP A 158 63.585 27.168 -35.312 1.00 0.00 A C ATOM 2441 CG ASP A 158 63.813 27.092 -33.809 1.00 0.00 A C ATOM 2442 OD1 ASP A 158 63.670 28.098 -33.155 1.00 0.00 A O ATOM 2443 OD2 ASP A 158 64.127 26.030 -33.328 1.00 0.00 A O ATOM 2444 H ASP A 158 61.071 27.499 -35.108 1.00 0.00 A H ATOM 2445 HA ASP A 158 63.275 29.281 -35.159 1.00 0.00 A H ATOM 2446 1HB ASP A 158 62.994 26.304 -35.619 1.00 0.00 A H ATOM 2447 2HB ASP A 158 64.550 27.100 -35.815 1.00 0.00 A H ATOM 2448 N GLY A 159 64.099 29.593 -37.446 1.00 0.00 A N ATOM 2449 CA GLY A 159 64.461 29.955 -38.800 1.00 0.00 A C ATOM 2450 C GLY A 159 63.627 31.102 -39.348 1.00 0.00 A C ATOM 2451 O GLY A 159 63.914 31.595 -40.435 1.00 0.00 A O ATOM 2452 H GLY A 159 64.587 30.023 -36.673 1.00 0.00 A H ATOM 2453 1HA GLY A 159 65.513 30.235 -38.827 1.00 0.00 A H ATOM 2454 2HA GLY A 159 64.338 29.087 -39.449 1.00 0.00 A H ATOM 2455 N TYR A 160 62.611 31.545 -38.613 1.00 0.00 A N ATOM 2456 CA TYR A 160 61.793 32.636 -39.108 1.00 0.00 A C ATOM 2457 C TYR A 160 61.857 33.826 -38.174 1.00 0.00 A C ATOM 2458 O TYR A 160 61.987 33.659 -36.965 1.00 0.00 A O ATOM 2459 CB TYR A 160 60.365 32.158 -39.259 1.00 0.00 A C ATOM 2460 CG TYR A 160 60.244 31.062 -40.262 1.00 0.00 A C ATOM 2461 CD1 TYR A 160 60.505 29.795 -39.856 1.00 0.00 A C ATOM 2462 CD2 TYR A 160 59.884 31.297 -41.557 1.00 0.00 A C ATOM 2463 CE1 TYR A 160 60.416 28.748 -40.714 1.00 0.00 A C ATOM 2464 CE2 TYR A 160 59.796 30.238 -42.438 1.00 0.00 A C ATOM 2465 CZ TYR A 160 60.061 28.966 -42.008 1.00 0.00 A C ATOM 2466 OH TYR A 160 59.981 27.908 -42.865 1.00 0.00 A O ATOM 2467 H TYR A 160 62.390 31.134 -37.702 1.00 0.00 A H ATOM 2468 HA TYR A 160 62.165 32.951 -40.082 1.00 0.00 A H ATOM 2469 1HB TYR A 160 60.007 31.804 -38.297 1.00 0.00 A H ATOM 2470 2HB TYR A 160 59.721 32.983 -39.564 1.00 0.00 A H ATOM 2471 HD1 TYR A 160 60.791 29.615 -38.823 1.00 0.00 A H ATOM 2472 HD2 TYR A 160 59.669 32.312 -41.897 1.00 0.00 A H ATOM 2473 HE1 TYR A 160 60.631 27.741 -40.358 1.00 0.00 A H ATOM 2474 HE2 TYR A 160 59.517 30.419 -43.477 1.00 0.00 A H ATOM 2475 HH TYR A 160 60.200 27.099 -42.391 1.00 0.00 A H ATOM 2476 N GLU A 161 61.751 35.020 -38.753 1.00 0.00 A N ATOM 2477 CA GLU A 161 61.788 36.297 -38.043 1.00 0.00 A C ATOM 2478 C GLU A 161 60.417 36.757 -37.558 1.00 0.00 A C ATOM 2479 O GLU A 161 60.301 37.813 -36.937 1.00 0.00 A O ATOM 2480 CB GLU A 161 62.392 37.375 -38.945 1.00 0.00 A C ATOM 2481 CG GLU A 161 63.851 37.142 -39.313 1.00 0.00 A C ATOM 2482 CD GLU A 161 64.402 38.204 -40.224 1.00 0.00 A C ATOM 2483 OE1 GLU A 161 63.668 39.095 -40.577 1.00 0.00 A O ATOM 2484 OE2 GLU A 161 65.558 38.123 -40.567 1.00 0.00 A O ATOM 2485 H GLU A 161 61.637 35.046 -39.756 1.00 0.00 A H ATOM 2486 HA GLU A 161 62.404 36.175 -37.155 1.00 0.00 A H ATOM 2487 1HB GLU A 161 61.820 37.438 -39.871 1.00 0.00 A H ATOM 2488 2HB GLU A 161 62.323 38.345 -38.451 1.00 0.00 A H ATOM 2489 1HG GLU A 161 64.446 37.119 -38.400 1.00 0.00 A H ATOM 2490 2HG GLU A 161 63.942 36.171 -39.797 1.00 0.00 A H ATOM 2491 N GLN A 162 59.389 35.965 -37.820 1.00 0.00 A N ATOM 2492 CA GLN A 162 58.036 36.361 -37.464 1.00 0.00 A C ATOM 2493 C GLN A 162 57.206 35.171 -36.993 1.00 0.00 A C ATOM 2494 O GLN A 162 57.496 34.027 -37.335 1.00 0.00 A O ATOM 2495 CB GLN A 162 57.378 37.034 -38.661 1.00 0.00 A C ATOM 2496 CG GLN A 162 57.161 36.167 -39.852 1.00 0.00 A C ATOM 2497 CD GLN A 162 56.644 36.975 -41.035 1.00 0.00 A C ATOM 2498 OE1 GLN A 162 56.392 38.172 -40.922 1.00 0.00 A O ATOM 2499 NE2 GLN A 162 56.483 36.329 -42.171 1.00 0.00 A N ATOM 2500 H GLN A 162 59.552 35.081 -38.272 1.00 0.00 A H ATOM 2501 HA GLN A 162 58.072 37.029 -36.602 1.00 0.00 A H ATOM 2502 1HB GLN A 162 56.431 37.416 -38.373 1.00 0.00 A H ATOM 2503 2HB GLN A 162 57.990 37.875 -38.979 1.00 0.00 A H ATOM 2504 1HG GLN A 162 58.102 35.700 -40.136 1.00 0.00 A H ATOM 2505 2HG GLN A 162 56.429 35.404 -39.593 1.00 0.00 A H ATOM 2506 1HE2 GLN A 162 56.146 36.805 -42.984 1.00 0.00 A H ATOM 2507 2HE2 GLN A 162 56.698 35.344 -42.240 1.00 0.00 A H ATOM 2508 N THR A 163 56.179 35.451 -36.195 1.00 0.00 A N ATOM 2509 CA THR A 163 55.337 34.414 -35.596 1.00 0.00 A C ATOM 2510 C THR A 163 54.366 33.826 -36.568 1.00 0.00 A C ATOM 2511 O THR A 163 54.169 34.378 -37.641 1.00 0.00 A O ATOM 2512 CB THR A 163 54.505 34.970 -34.436 1.00 0.00 A C ATOM 2513 OG1 THR A 163 53.570 35.930 -34.950 1.00 0.00 A O ATOM 2514 CG2 THR A 163 55.392 35.611 -33.430 1.00 0.00 A C ATOM 2515 H THR A 163 55.982 36.440 -36.000 1.00 0.00 A H ATOM 2516 HA THR A 163 55.974 33.630 -35.206 1.00 0.00 A H ATOM 2517 HB THR A 163 53.947 34.160 -33.960 1.00 0.00 A H ATOM 2518 HG1 THR A 163 53.239 36.541 -34.233 1.00 0.00 A H ATOM 2519 1HG2 THR A 163 54.794 36.002 -32.613 1.00 0.00 A H ATOM 2520 2HG2 THR A 163 56.090 34.873 -33.050 1.00 0.00 A H ATOM 2521 3HG2 THR A 163 55.943 36.428 -33.902 1.00 0.00 A H ATOM 2522 N TYR A 164 53.739 32.722 -36.191 1.00 0.00 A N ATOM 2523 CA TYR A 164 52.712 32.155 -37.058 1.00 0.00 A C ATOM 2524 C TYR A 164 51.629 33.192 -37.353 1.00 0.00 A C ATOM 2525 O TYR A 164 51.130 33.284 -38.463 1.00 0.00 A O ATOM 2526 CB TYR A 164 52.099 30.905 -36.421 1.00 0.00 A C ATOM 2527 CG TYR A 164 52.873 29.635 -36.700 1.00 0.00 A C ATOM 2528 CD1 TYR A 164 52.890 28.614 -35.762 1.00 0.00 A C ATOM 2529 CD2 TYR A 164 53.563 29.493 -37.894 1.00 0.00 A C ATOM 2530 CE1 TYR A 164 53.597 27.454 -36.017 1.00 0.00 A C ATOM 2531 CE2 TYR A 164 54.269 28.333 -38.149 1.00 0.00 A C ATOM 2532 CZ TYR A 164 54.288 27.317 -37.216 1.00 0.00 A C ATOM 2533 OH TYR A 164 54.990 26.162 -37.470 1.00 0.00 A O ATOM 2534 H TYR A 164 53.995 32.294 -35.294 1.00 0.00 A H ATOM 2535 HA TYR A 164 53.178 31.862 -37.998 1.00 0.00 A H ATOM 2536 1HB TYR A 164 52.042 31.038 -35.339 1.00 0.00 A H ATOM 2537 2HB TYR A 164 51.082 30.772 -36.788 1.00 0.00 A H ATOM 2538 HD1 TYR A 164 52.348 28.727 -34.823 1.00 0.00 A H ATOM 2539 HD2 TYR A 164 53.549 30.296 -38.631 1.00 0.00 A H ATOM 2540 HE1 TYR A 164 53.611 26.652 -35.280 1.00 0.00 A H ATOM 2541 HE2 TYR A 164 54.812 28.222 -39.088 1.00 0.00 A H ATOM 2542 HH TYR A 164 55.407 26.225 -38.334 1.00 0.00 A H ATOM 2543 N ALA A 165 51.253 33.964 -36.347 1.00 0.00 A N ATOM 2544 CA ALA A 165 50.240 35.016 -36.455 1.00 0.00 A C ATOM 2545 C ALA A 165 50.658 36.147 -37.390 1.00 0.00 A C ATOM 2546 O ALA A 165 49.819 36.753 -38.063 1.00 0.00 A O ATOM 2547 CB ALA A 165 49.933 35.566 -35.110 1.00 0.00 A C ATOM 2548 H ALA A 165 51.698 33.813 -35.449 1.00 0.00 A H ATOM 2549 HA ALA A 165 49.334 34.576 -36.873 1.00 0.00 A H ATOM 2550 1HB ALA A 165 49.198 36.328 -35.187 1.00 0.00 A H ATOM 2551 2HB ALA A 165 49.566 34.793 -34.483 1.00 0.00 A H ATOM 2552 3HB ALA A 165 50.838 35.968 -34.709 1.00 0.00 A H ATOM 2553 N GLU A 166 51.955 36.438 -37.424 1.00 0.00 A N ATOM 2554 CA GLU A 166 52.505 37.442 -38.329 1.00 0.00 A C ATOM 2555 C GLU A 166 52.644 36.932 -39.769 1.00 0.00 A C ATOM 2556 O GLU A 166 52.520 37.706 -40.719 1.00 0.00 A O ATOM 2557 CB GLU A 166 53.868 37.910 -37.816 1.00 0.00 A C ATOM 2558 CG GLU A 166 53.807 38.773 -36.564 1.00 0.00 A C ATOM 2559 CD GLU A 166 55.167 39.148 -36.044 1.00 0.00 A C ATOM 2560 OE1 GLU A 166 55.989 38.275 -35.903 1.00 0.00 A O ATOM 2561 OE2 GLU A 166 55.384 40.309 -35.788 1.00 0.00 A O ATOM 2562 H GLU A 166 52.592 35.942 -36.794 1.00 0.00 A H ATOM 2563 HA GLU A 166 51.828 38.294 -38.339 1.00 0.00 A H ATOM 2564 1HB GLU A 166 54.491 37.043 -37.594 1.00 0.00 A H ATOM 2565 2HB GLU A 166 54.373 38.485 -38.594 1.00 0.00 A H ATOM 2566 1HG GLU A 166 53.254 39.684 -36.790 1.00 0.00 A H ATOM 2567 2HG GLU A 166 53.263 38.234 -35.790 1.00 0.00 A H ATOM 2568 N MET A 167 52.912 35.643 -39.933 1.00 0.00 A N ATOM 2569 CA MET A 167 53.049 35.053 -41.257 1.00 0.00 A C ATOM 2570 C MET A 167 51.748 35.138 -42.036 1.00 0.00 A C ATOM 2571 O MET A 167 50.685 34.935 -41.464 1.00 0.00 A O ATOM 2572 CB MET A 167 53.403 33.572 -41.138 1.00 0.00 A C ATOM 2573 CG MET A 167 54.755 33.250 -40.668 1.00 0.00 A C ATOM 2574 SD MET A 167 55.043 31.519 -40.647 1.00 0.00 A S ATOM 2575 CE MET A 167 56.645 31.476 -39.909 1.00 0.00 A C ATOM 2576 H MET A 167 53.023 35.056 -39.105 1.00 0.00 A H ATOM 2577 HA MET A 167 53.855 35.578 -41.761 1.00 0.00 A H ATOM 2578 1HB MET A 167 52.710 33.094 -40.450 1.00 0.00 A H ATOM 2579 2HB MET A 167 53.290 33.098 -42.100 1.00 0.00 A H ATOM 2580 1HG MET A 167 55.483 33.721 -41.318 1.00 0.00 A H ATOM 2581 2HG MET A 167 54.898 33.633 -39.678 1.00 0.00 A H ATOM 2582 1HE MET A 167 56.979 30.445 -39.821 1.00 0.00 A H ATOM 2583 2HE MET A 167 57.345 32.037 -40.534 1.00 0.00 A H ATOM 2584 3HE MET A 167 56.601 31.930 -38.912 1.00 0.00 A H ATOM 2585 N PRO A 168 51.764 35.399 -43.340 1.00 0.00 A N ATOM 2586 CA PRO A 168 50.574 35.400 -44.142 1.00 0.00 A C ATOM 2587 C PRO A 168 50.137 33.969 -44.178 1.00 0.00 A C ATOM 2588 O PRO A 168 50.972 33.085 -43.995 1.00 0.00 A O ATOM 2589 CB PRO A 168 51.066 35.931 -45.482 1.00 0.00 A C ATOM 2590 CG PRO A 168 52.540 35.615 -45.500 1.00 0.00 A C ATOM 2591 CD PRO A 168 52.989 35.723 -44.057 1.00 0.00 A C ATOM 2592 HA PRO A 168 49.825 36.085 -43.715 1.00 0.00 A H ATOM 2593 1HB PRO A 168 50.519 35.445 -46.302 1.00 0.00 A H ATOM 2594 2HB PRO A 168 50.863 37.010 -45.554 1.00 0.00 A H ATOM 2595 1HG PRO A 168 52.705 34.616 -45.911 1.00 0.00 A H ATOM 2596 2HG PRO A 168 53.073 36.320 -46.155 1.00 0.00 A H ATOM 2597 1HD PRO A 168 53.791 34.985 -43.894 1.00 0.00 A H ATOM 2598 2HD PRO A 168 53.343 36.743 -43.832 1.00 0.00 A H ATOM 2599 N LYS A 169 48.863 33.695 -44.386 1.00 0.00 A N ATOM 2600 CA LYS A 169 48.472 32.291 -44.429 1.00 0.00 A C ATOM 2601 C LYS A 169 49.230 31.540 -45.505 1.00 0.00 A C ATOM 2602 O LYS A 169 49.489 30.352 -45.370 1.00 0.00 A O ATOM 2603 CB LYS A 169 46.967 32.160 -44.660 1.00 0.00 A C ATOM 2604 CG LYS A 169 46.106 32.662 -43.508 1.00 0.00 A C ATOM 2605 CD LYS A 169 44.628 32.640 -43.871 1.00 0.00 A C ATOM 2606 CE LYS A 169 43.785 33.316 -42.801 1.00 0.00 A C ATOM 2607 NZ LYS A 169 42.359 33.438 -43.210 1.00 0.00 A N ATOM 2608 H LYS A 169 48.179 34.429 -44.510 1.00 0.00 A H ATOM 2609 HA LYS A 169 48.746 31.829 -43.480 1.00 0.00 A H ATOM 2610 1HB LYS A 169 46.686 32.718 -45.555 1.00 0.00 A H ATOM 2611 2HB LYS A 169 46.715 31.114 -44.835 1.00 0.00 A H ATOM 2612 1HG LYS A 169 46.266 32.031 -42.634 1.00 0.00 A H ATOM 2613 2HG LYS A 169 46.394 33.681 -43.256 1.00 0.00 A H ATOM 2614 1HD LYS A 169 44.480 33.156 -44.821 1.00 0.00 A H ATOM 2615 2HD LYS A 169 44.297 31.608 -43.984 1.00 0.00 A H ATOM 2616 1HE LYS A 169 43.836 32.739 -41.879 1.00 0.00 A H ATOM 2617 2HE LYS A 169 44.179 34.313 -42.602 1.00 0.00 A H ATOM 2618 1HZ LYS A 169 41.835 33.891 -42.476 1.00 0.00 A H ATOM 2619 2HZ LYS A 169 42.298 33.989 -44.056 1.00 0.00 A H ATOM 2620 3HZ LYS A 169 41.977 32.519 -43.379 1.00 0.00 A H ATOM 2621 N ALA A 170 49.616 32.231 -46.563 1.00 0.00 A N ATOM 2622 CA ALA A 170 50.336 31.609 -47.645 1.00 0.00 A C ATOM 2623 C ALA A 170 51.636 30.995 -47.148 1.00 0.00 A C ATOM 2624 O ALA A 170 52.066 29.956 -47.643 1.00 0.00 A O ATOM 2625 CB ALA A 170 50.576 32.620 -48.740 1.00 0.00 A C ATOM 2626 H ALA A 170 49.400 33.214 -46.610 1.00 0.00 A H ATOM 2627 HA ALA A 170 49.732 30.792 -48.041 1.00 0.00 A H ATOM 2628 1HB ALA A 170 51.121 32.146 -49.557 1.00 0.00 A H ATOM 2629 2HB ALA A 170 49.621 32.991 -49.108 1.00 0.00 A H ATOM 2630 3HB ALA A 170 51.160 33.450 -48.344 1.00 0.00 A H ATOM 2631 N GLU A 171 52.266 31.625 -46.162 1.00 0.00 A N ATOM 2632 CA GLU A 171 53.535 31.135 -45.678 1.00 0.00 A C ATOM 2633 C GLU A 171 53.282 30.045 -44.691 1.00 0.00 A C ATOM 2634 O GLU A 171 53.865 28.975 -44.773 1.00 0.00 A O ATOM 2635 CB GLU A 171 54.355 32.253 -45.032 1.00 0.00 A C ATOM 2636 CG GLU A 171 55.730 31.822 -44.540 1.00 0.00 A C ATOM 2637 CD GLU A 171 56.510 32.949 -43.923 1.00 0.00 A C ATOM 2638 OE1 GLU A 171 55.966 34.018 -43.783 1.00 0.00 A O ATOM 2639 OE2 GLU A 171 57.654 32.741 -43.590 1.00 0.00 A O ATOM 2640 H GLU A 171 51.864 32.455 -45.741 1.00 0.00 A H ATOM 2641 HA GLU A 171 54.105 30.739 -46.519 1.00 0.00 A H ATOM 2642 1HB GLU A 171 54.497 33.062 -45.750 1.00 0.00 A H ATOM 2643 2HB GLU A 171 53.809 32.662 -44.183 1.00 0.00 A H ATOM 2644 1HG GLU A 171 55.607 31.033 -43.800 1.00 0.00 A H ATOM 2645 2HG GLU A 171 56.293 31.413 -45.377 1.00 0.00 A H ATOM 2646 N LYS A 172 52.414 30.317 -43.730 1.00 0.00 A N ATOM 2647 CA LYS A 172 52.190 29.363 -42.666 1.00 0.00 A C ATOM 2648 C LYS A 172 51.813 28.002 -43.225 1.00 0.00 A C ATOM 2649 O LYS A 172 52.296 26.960 -42.774 1.00 0.00 A O ATOM 2650 CB LYS A 172 51.109 29.831 -41.718 1.00 0.00 A C ATOM 2651 CG LYS A 172 50.900 28.880 -40.584 1.00 0.00 A C ATOM 2652 CD LYS A 172 49.837 29.324 -39.658 1.00 0.00 A C ATOM 2653 CE LYS A 172 49.660 28.302 -38.579 1.00 0.00 A C ATOM 2654 NZ LYS A 172 48.453 28.519 -37.809 1.00 0.00 A N ATOM 2655 H LYS A 172 51.908 31.205 -43.749 1.00 0.00 A H ATOM 2656 HA LYS A 172 53.108 29.263 -42.096 1.00 0.00 A H ATOM 2657 1HB LYS A 172 51.375 30.813 -41.314 1.00 0.00 A H ATOM 2658 2HB LYS A 172 50.169 29.946 -42.261 1.00 0.00 A H ATOM 2659 1HG LYS A 172 50.627 27.906 -40.985 1.00 0.00 A H ATOM 2660 2HG LYS A 172 51.827 28.780 -40.020 1.00 0.00 A H ATOM 2661 1HD LYS A 172 50.103 30.286 -39.214 1.00 0.00 A H ATOM 2662 2HD LYS A 172 48.897 29.451 -40.201 1.00 0.00 A H ATOM 2663 1HE LYS A 172 49.615 27.312 -39.032 1.00 0.00 A H ATOM 2664 2HE LYS A 172 50.512 28.339 -37.911 1.00 0.00 A H ATOM 2665 1HZ LYS A 172 48.384 27.791 -37.086 1.00 0.00 A H ATOM 2666 2HZ LYS A 172 48.444 29.447 -37.338 1.00 0.00 A H ATOM 2667 3HZ LYS A 172 47.661 28.463 -38.455 1.00 0.00 A H ATOM 2668 N ASN A 173 50.967 28.014 -44.240 1.00 0.00 A N ATOM 2669 CA ASN A 173 50.466 26.820 -44.886 1.00 0.00 A C ATOM 2670 C ASN A 173 51.535 25.973 -45.538 1.00 0.00 A C ATOM 2671 O ASN A 173 51.272 24.829 -45.871 1.00 0.00 A O ATOM 2672 CB ASN A 173 49.411 27.198 -45.911 1.00 0.00 A C ATOM 2673 CG ASN A 173 48.107 27.596 -45.277 1.00 0.00 A C ATOM 2674 OD1 ASN A 173 47.870 27.329 -44.094 1.00 0.00 A O ATOM 2675 ND2 ASN A 173 47.256 28.230 -46.044 1.00 0.00 A N ATOM 2676 H ASN A 173 50.639 28.911 -44.602 1.00 0.00 A H ATOM 2677 HA ASN A 173 50.011 26.191 -44.121 1.00 0.00 A H ATOM 2678 1HB ASN A 173 49.775 28.026 -46.519 1.00 0.00 A H ATOM 2679 2HB ASN A 173 49.236 26.354 -46.578 1.00 0.00 A H ATOM 2680 1HD2 ASN A 173 46.372 28.520 -45.676 1.00 0.00 A H ATOM 2681 2HD2 ASN A 173 47.490 28.425 -46.996 1.00 0.00 A H ATOM 2682 N ALA A 174 52.726 26.514 -45.730 1.00 0.00 A N ATOM 2683 CA ALA A 174 53.800 25.788 -46.361 1.00 0.00 A C ATOM 2684 C ALA A 174 54.920 25.451 -45.380 1.00 0.00 A C ATOM 2685 O ALA A 174 55.884 24.793 -45.765 1.00 0.00 A O ATOM 2686 CB ALA A 174 54.319 26.591 -47.522 1.00 0.00 A C ATOM 2687 H ALA A 174 52.919 27.469 -45.434 1.00 0.00 A H ATOM 2688 HA ALA A 174 53.414 24.838 -46.727 1.00 0.00 A H ATOM 2689 1HB ALA A 174 55.129 26.049 -48.002 1.00 0.00 A H ATOM 2690 2HB ALA A 174 53.514 26.754 -48.239 1.00 0.00 A H ATOM 2691 3HB ALA A 174 54.684 27.553 -47.151 1.00 0.00 A H ATOM 2692 N VAL A 175 54.810 25.881 -44.119 1.00 0.00 A N ATOM 2693 CA VAL A 175 55.906 25.644 -43.184 1.00 0.00 A C ATOM 2694 C VAL A 175 55.482 25.038 -41.848 1.00 0.00 A C ATOM 2695 O VAL A 175 56.323 24.517 -41.121 1.00 0.00 A O ATOM 2696 CB VAL A 175 56.638 26.970 -42.910 1.00 0.00 A C ATOM 2697 CG1 VAL A 175 57.170 27.563 -44.206 1.00 0.00 A C ATOM 2698 CG2 VAL A 175 55.699 27.946 -42.218 1.00 0.00 A C ATOM 2699 H VAL A 175 53.975 26.368 -43.808 1.00 0.00 A H ATOM 2700 HA VAL A 175 56.595 24.937 -43.643 1.00 0.00 A H ATOM 2701 HB VAL A 175 57.498 26.775 -42.269 1.00 0.00 A H ATOM 2702 1HG1 VAL A 175 57.686 28.499 -43.994 1.00 0.00 A H ATOM 2703 2HG1 VAL A 175 57.868 26.863 -44.666 1.00 0.00 A H ATOM 2704 3HG1 VAL A 175 56.341 27.751 -44.888 1.00 0.00 A H ATOM 2705 1HG2 VAL A 175 56.223 28.882 -42.026 1.00 0.00 A H ATOM 2706 2HG2 VAL A 175 54.837 28.138 -42.856 1.00 0.00 A H ATOM 2707 3HG2 VAL A 175 55.363 27.519 -41.272 1.00 0.00 A H ATOM 2708 N SER A 176 54.193 25.099 -41.529 1.00 0.00 A N ATOM 2709 CA SER A 176 53.683 24.711 -40.218 1.00 0.00 A C ATOM 2710 C SER A 176 53.701 23.239 -39.872 1.00 0.00 A C ATOM 2711 O SER A 176 53.869 22.366 -40.718 1.00 0.00 A O ATOM 2712 CB SER A 176 52.257 25.206 -40.088 1.00 0.00 A C ATOM 2713 OG SER A 176 51.410 24.542 -40.985 1.00 0.00 A O ATOM 2714 H SER A 176 53.530 25.430 -42.222 1.00 0.00 A H ATOM 2715 HA SER A 176 54.313 25.186 -39.477 1.00 0.00 A H ATOM 2716 1HB SER A 176 51.906 25.048 -39.068 1.00 0.00 A H ATOM 2717 2HB SER A 176 52.225 26.278 -40.281 1.00 0.00 A H ATOM 2718 HG SER A 176 51.289 25.138 -41.728 1.00 0.00 A H ATOM 2719 N HIS A 177 53.535 22.972 -38.588 1.00 0.00 A N ATOM 2720 CA HIS A 177 53.449 21.621 -38.072 1.00 0.00 A C ATOM 2721 C HIS A 177 52.255 20.904 -38.666 1.00 0.00 A C ATOM 2722 O HIS A 177 52.295 19.696 -38.884 1.00 0.00 A O ATOM 2723 CB HIS A 177 53.347 21.624 -36.543 1.00 0.00 A C ATOM 2724 CG HIS A 177 52.236 22.477 -36.017 1.00 0.00 A C ATOM 2725 ND1 HIS A 177 52.069 23.794 -36.388 1.00 0.00 A N ATOM 2726 CD2 HIS A 177 51.236 22.202 -35.146 1.00 0.00 A C ATOM 2727 CE1 HIS A 177 51.012 24.293 -35.769 1.00 0.00 A C ATOM 2728 NE2 HIS A 177 50.490 23.347 -35.010 1.00 0.00 A N ATOM 2729 H HIS A 177 53.463 23.742 -37.938 1.00 0.00 A H ATOM 2730 HA HIS A 177 54.330 21.045 -38.352 1.00 0.00 A H ATOM 2731 1HB HIS A 177 53.194 20.605 -36.186 1.00 0.00 A H ATOM 2732 2HB HIS A 177 54.284 21.983 -36.117 1.00 0.00 A H ATOM 2733 HD2 HIS A 177 51.056 21.249 -34.646 1.00 0.00 A H ATOM 2734 HE1 HIS A 177 50.637 25.311 -35.869 1.00 0.00 A H ATOM 2735 HE2 HIS A 177 49.675 23.444 -34.422 1.00 0.00 A H ATOM 2736 N ARG A 178 51.192 21.646 -38.931 1.00 0.00 A N ATOM 2737 CA ARG A 178 50.022 21.079 -39.568 1.00 0.00 A C ATOM 2738 C ARG A 178 50.366 20.704 -40.974 1.00 0.00 A C ATOM 2739 O ARG A 178 50.026 19.620 -41.438 1.00 0.00 A O ATOM 2740 CB ARG A 178 48.872 22.043 -39.559 1.00 0.00 A C ATOM 2741 CG ARG A 178 47.627 21.519 -40.201 1.00 0.00 A C ATOM 2742 CD ARG A 178 46.498 22.378 -39.894 1.00 0.00 A C ATOM 2743 NE ARG A 178 46.204 22.204 -38.508 1.00 0.00 A N ATOM 2744 CZ ARG A 178 46.405 23.074 -37.524 1.00 0.00 A C ATOM 2745 NH1 ARG A 178 46.921 24.249 -37.724 1.00 0.00 A N ATOM 2746 NH2 ARG A 178 46.053 22.686 -36.333 1.00 0.00 A N ATOM 2747 H ARG A 178 51.205 22.627 -38.681 1.00 0.00 A H ATOM 2748 HA ARG A 178 49.709 20.206 -39.009 1.00 0.00 A H ATOM 2749 1HB ARG A 178 48.634 22.312 -38.529 1.00 0.00 A H ATOM 2750 2HB ARG A 178 49.158 22.959 -40.080 1.00 0.00 A H ATOM 2751 1HG ARG A 178 47.758 21.484 -41.276 1.00 0.00 A H ATOM 2752 2HG ARG A 178 47.415 20.512 -39.829 1.00 0.00 A H ATOM 2753 1HD ARG A 178 46.743 23.425 -40.099 1.00 0.00 A H ATOM 2754 2HD ARG A 178 45.644 22.112 -40.488 1.00 0.00 A H ATOM 2755 HE ARG A 178 45.788 21.303 -38.225 1.00 0.00 A H ATOM 2756 1HH1 ARG A 178 47.201 24.565 -38.656 1.00 0.00 A H ATOM 2757 2HH1 ARG A 178 47.056 24.882 -36.949 1.00 0.00 A H ATOM 2758 1HH2 ARG A 178 45.650 21.738 -36.261 1.00 0.00 A H ATOM 2759 2HH2 ARG A 178 46.167 23.282 -35.507 1.00 0.00 A H ATOM 2760 N PHE A 179 51.021 21.608 -41.679 1.00 0.00 A N ATOM 2761 CA PHE A 179 51.411 21.313 -43.037 1.00 0.00 A C ATOM 2762 C PHE A 179 52.208 20.038 -43.090 1.00 0.00 A C ATOM 2763 O PHE A 179 51.893 19.150 -43.878 1.00 0.00 A O ATOM 2764 CB PHE A 179 52.232 22.462 -43.627 1.00 0.00 A C ATOM 2765 CG PHE A 179 52.838 22.150 -44.964 1.00 0.00 A C ATOM 2766 CD1 PHE A 179 52.045 22.067 -46.100 1.00 0.00 A C ATOM 2767 CD2 PHE A 179 54.203 21.937 -45.092 1.00 0.00 A C ATOM 2768 CE1 PHE A 179 52.602 21.779 -47.331 1.00 0.00 A C ATOM 2769 CE2 PHE A 179 54.762 21.652 -46.322 1.00 0.00 A C ATOM 2770 CZ PHE A 179 53.960 21.572 -47.443 1.00 0.00 A C ATOM 2771 H PHE A 179 51.258 22.519 -41.275 1.00 0.00 A H ATOM 2772 HA PHE A 179 50.515 21.175 -43.640 1.00 0.00 A H ATOM 2773 1HB PHE A 179 51.600 23.343 -43.737 1.00 0.00 A H ATOM 2774 2HB PHE A 179 53.037 22.722 -42.940 1.00 0.00 A H ATOM 2775 HD1 PHE A 179 50.970 22.232 -46.011 1.00 0.00 A H ATOM 2776 HD2 PHE A 179 54.836 22.000 -44.206 1.00 0.00 A H ATOM 2777 HE1 PHE A 179 51.966 21.718 -48.215 1.00 0.00 A H ATOM 2778 HE2 PHE A 179 55.836 21.487 -46.408 1.00 0.00 A H ATOM 2779 HZ PHE A 179 54.400 21.344 -48.413 1.00 0.00 A H ATOM 2780 N ARG A 180 53.212 19.912 -42.241 1.00 0.00 A N ATOM 2781 CA ARG A 180 54.006 18.702 -42.297 1.00 0.00 A C ATOM 2782 C ARG A 180 53.190 17.457 -41.971 1.00 0.00 A C ATOM 2783 O ARG A 180 53.362 16.417 -42.605 1.00 0.00 A O ATOM 2784 CB ARG A 180 55.178 18.798 -41.333 1.00 0.00 A C ATOM 2785 CG ARG A 180 56.270 19.772 -41.748 1.00 0.00 A C ATOM 2786 CD ARG A 180 57.335 19.876 -40.718 1.00 0.00 A C ATOM 2787 NE ARG A 180 58.455 20.682 -41.176 1.00 0.00 A N ATOM 2788 CZ ARG A 180 59.509 21.029 -40.413 1.00 0.00 A C ATOM 2789 NH1 ARG A 180 59.574 20.635 -39.160 1.00 0.00 A N ATOM 2790 NH2 ARG A 180 60.480 21.767 -40.924 1.00 0.00 A N ATOM 2791 H ARG A 180 53.410 20.658 -41.570 1.00 0.00 A H ATOM 2792 HA ARG A 180 54.369 18.585 -43.317 1.00 0.00 A H ATOM 2793 1HB ARG A 180 54.818 19.107 -40.352 1.00 0.00 A H ATOM 2794 2HB ARG A 180 55.638 17.817 -41.219 1.00 0.00 A H ATOM 2795 1HG ARG A 180 56.725 19.432 -42.680 1.00 0.00 A H ATOM 2796 2HG ARG A 180 55.837 20.762 -41.897 1.00 0.00 A H ATOM 2797 1HD ARG A 180 56.927 20.337 -39.820 1.00 0.00 A H ATOM 2798 2HD ARG A 180 57.707 18.880 -40.478 1.00 0.00 A H ATOM 2799 HE ARG A 180 58.442 21.005 -42.134 1.00 0.00 A H ATOM 2800 1HH1 ARG A 180 58.831 20.071 -38.771 1.00 0.00 A H ATOM 2801 2HH1 ARG A 180 60.363 20.895 -38.589 1.00 0.00 A H ATOM 2802 1HH2 ARG A 180 60.431 22.070 -41.887 1.00 0.00 A H ATOM 2803 2HH2 ARG A 180 61.270 22.027 -40.352 1.00 0.00 A H ATOM 2804 N ALA A 181 52.301 17.543 -40.992 1.00 0.00 A N ATOM 2805 CA ALA A 181 51.474 16.397 -40.677 1.00 0.00 A C ATOM 2806 C ALA A 181 50.612 16.030 -41.866 1.00 0.00 A C ATOM 2807 O ALA A 181 50.419 14.854 -42.181 1.00 0.00 A O ATOM 2808 CB ALA A 181 50.627 16.686 -39.469 1.00 0.00 A C ATOM 2809 H ALA A 181 52.191 18.406 -40.457 1.00 0.00 A H ATOM 2810 HA ALA A 181 52.121 15.549 -40.456 1.00 0.00 A H ATOM 2811 1HB ALA A 181 50.027 15.827 -39.255 1.00 0.00 A H ATOM 2812 2HB ALA A 181 51.233 16.905 -38.617 1.00 0.00 A H ATOM 2813 3HB ALA A 181 49.994 17.540 -39.681 1.00 0.00 A H ATOM 2814 N LEU A 182 50.091 17.035 -42.552 1.00 0.00 A N ATOM 2815 CA LEU A 182 49.252 16.758 -43.691 1.00 0.00 A C ATOM 2816 C LEU A 182 50.072 16.122 -44.786 1.00 0.00 A C ATOM 2817 O LEU A 182 49.531 15.341 -45.561 1.00 0.00 A O ATOM 2818 CB LEU A 182 48.597 18.047 -44.203 1.00 0.00 A C ATOM 2819 CG LEU A 182 47.531 18.660 -43.286 1.00 0.00 A C ATOM 2820 CD1 LEU A 182 47.139 20.034 -43.812 1.00 0.00 A C ATOM 2821 CD2 LEU A 182 46.325 17.735 -43.220 1.00 0.00 A C ATOM 2822 H LEU A 182 50.277 17.999 -42.281 1.00 0.00 A H ATOM 2823 HA LEU A 182 48.488 16.047 -43.394 1.00 0.00 A H ATOM 2824 1HB LEU A 182 49.374 18.795 -44.354 1.00 0.00 A H ATOM 2825 2HB LEU A 182 48.128 17.841 -45.165 1.00 0.00 A H ATOM 2826 HG LEU A 182 47.943 18.791 -42.286 1.00 0.00 A H ATOM 2827 1HD1 LEU A 182 46.382 20.470 -43.160 1.00 0.00 A H ATOM 2828 2HD1 LEU A 182 48.017 20.681 -43.829 1.00 0.00 A H ATOM 2829 3HD1 LEU A 182 46.738 19.938 -44.820 1.00 0.00 A H ATOM 2830 1HD2 LEU A 182 45.568 18.171 -42.569 1.00 0.00 A H ATOM 2831 2HD2 LEU A 182 45.911 17.606 -44.221 1.00 0.00 A H ATOM 2832 3HD2 LEU A 182 46.630 16.766 -42.825 1.00 0.00 A H ATOM 2833 N LEU A 183 51.361 16.429 -44.900 1.00 0.00 A N ATOM 2834 CA LEU A 183 52.092 15.763 -45.959 1.00 0.00 A C ATOM 2835 C LEU A 183 52.070 14.279 -45.731 1.00 0.00 A C ATOM 2836 O LEU A 183 51.971 13.515 -46.678 1.00 0.00 A O ATOM 2837 CB LEU A 183 53.542 16.261 -46.019 1.00 0.00 A C ATOM 2838 CG LEU A 183 53.729 17.707 -46.493 1.00 0.00 A C ATOM 2839 CD1 LEU A 183 55.200 18.089 -46.394 1.00 0.00 A C ATOM 2840 CD2 LEU A 183 53.226 17.842 -47.923 1.00 0.00 A C ATOM 2841 H LEU A 183 51.810 17.098 -44.273 1.00 0.00 A H ATOM 2842 HA LEU A 183 51.590 15.960 -46.905 1.00 0.00 A H ATOM 2843 1HB LEU A 183 53.978 16.179 -45.024 1.00 0.00 A H ATOM 2844 2HB LEU A 183 54.103 15.615 -46.693 1.00 0.00 A H ATOM 2845 HG LEU A 183 53.166 18.379 -45.845 1.00 0.00 A H ATOM 2846 1HD1 LEU A 183 55.333 19.117 -46.731 1.00 0.00 A H ATOM 2847 2HD1 LEU A 183 55.529 18.002 -45.358 1.00 0.00 A H ATOM 2848 3HD1 LEU A 183 55.792 17.422 -47.020 1.00 0.00 A H ATOM 2849 1HD2 LEU A 183 53.358 18.870 -48.260 1.00 0.00 A H ATOM 2850 2HD2 LEU A 183 53.789 17.171 -48.572 1.00 0.00 A H ATOM 2851 3HD2 LEU A 183 52.167 17.581 -47.962 1.00 0.00 A H ATOM 2852 N GLU A 184 52.144 13.849 -44.475 1.00 0.00 A N ATOM 2853 CA GLU A 184 52.171 12.419 -44.220 1.00 0.00 A C ATOM 2854 C GLU A 184 50.918 11.768 -44.778 1.00 0.00 A C ATOM 2855 O GLU A 184 50.957 10.667 -45.328 1.00 0.00 A O ATOM 2856 CB GLU A 184 52.287 12.136 -42.721 1.00 0.00 A C ATOM 2857 CG GLU A 184 52.516 10.672 -42.372 1.00 0.00 A C ATOM 2858 CD GLU A 184 52.733 10.449 -40.901 1.00 0.00 A C ATOM 2859 OE1 GLU A 184 52.917 11.409 -40.194 1.00 0.00 A O ATOM 2860 OE2 GLU A 184 52.714 9.313 -40.485 1.00 0.00 A O ATOM 2861 H GLU A 184 52.182 14.525 -43.706 1.00 0.00 A H ATOM 2862 HA GLU A 184 53.054 11.995 -44.698 1.00 0.00 A H ATOM 2863 1HB GLU A 184 53.114 12.712 -42.305 1.00 0.00 A H ATOM 2864 2HB GLU A 184 51.377 12.461 -42.218 1.00 0.00 A H ATOM 2865 1HG GLU A 184 51.651 10.093 -42.694 1.00 0.00 A H ATOM 2866 2HG GLU A 184 53.385 10.311 -42.922 1.00 0.00 A H ATOM 2867 N LEU A 185 49.794 12.444 -44.635 1.00 0.00 A N ATOM 2868 CA LEU A 185 48.546 11.904 -45.131 1.00 0.00 A C ATOM 2869 C LEU A 185 48.628 11.755 -46.652 1.00 0.00 A C ATOM 2870 O LEU A 185 48.149 10.776 -47.223 1.00 0.00 A O ATOM 2871 CB LEU A 185 47.375 12.815 -44.745 1.00 0.00 A C ATOM 2872 CG LEU A 185 47.014 12.838 -43.254 1.00 0.00 A C ATOM 2873 CD1 LEU A 185 45.885 13.834 -43.019 1.00 0.00 A C ATOM 2874 CD2 LEU A 185 46.612 11.440 -42.806 1.00 0.00 A C ATOM 2875 H LEU A 185 49.817 13.353 -44.170 1.00 0.00 A H ATOM 2876 HA LEU A 185 48.381 10.923 -44.696 1.00 0.00 A H ATOM 2877 1HB LEU A 185 47.615 13.834 -45.044 1.00 0.00 A H ATOM 2878 2HB LEU A 185 46.490 12.495 -45.295 1.00 0.00 A H ATOM 2879 HG LEU A 185 47.877 13.170 -42.676 1.00 0.00 A H ATOM 2880 1HD1 LEU A 185 45.629 13.850 -41.960 1.00 0.00 A H ATOM 2881 2HD1 LEU A 185 46.207 14.828 -43.330 1.00 0.00 A H ATOM 2882 3HD1 LEU A 185 45.013 13.536 -43.599 1.00 0.00 A H ATOM 2883 1HD2 LEU A 185 46.356 11.457 -41.747 1.00 0.00 A H ATOM 2884 2HD2 LEU A 185 45.749 11.108 -43.384 1.00 0.00 A H ATOM 2885 3HD2 LEU A 185 47.443 10.753 -42.969 1.00 0.00 A H ATOM 2886 N GLN A 186 49.254 12.718 -47.310 1.00 0.00 A N ATOM 2887 CA GLN A 186 49.357 12.689 -48.756 1.00 0.00 A C ATOM 2888 C GLN A 186 50.110 11.467 -49.265 1.00 0.00 A C ATOM 2889 O GLN A 186 49.740 10.921 -50.292 1.00 0.00 A O ATOM 2890 CB GLN A 186 50.042 13.964 -49.255 1.00 0.00 A C ATOM 2891 CG GLN A 186 49.213 15.225 -49.080 1.00 0.00 A C ATOM 2892 CD GLN A 186 49.960 16.473 -49.511 1.00 0.00 A C ATOM 2893 OE1 GLN A 186 50.912 16.404 -50.293 1.00 0.00 A O ATOM 2894 NE2 GLN A 186 49.532 17.623 -49.004 1.00 0.00 A N ATOM 2895 H GLN A 186 49.670 13.491 -46.794 1.00 0.00 A H ATOM 2896 HA GLN A 186 48.352 12.629 -49.168 1.00 0.00 A H ATOM 2897 1HB GLN A 186 50.983 14.104 -48.724 1.00 0.00 A H ATOM 2898 2HB GLN A 186 50.275 13.860 -50.314 1.00 0.00 A H ATOM 2899 1HG GLN A 186 48.310 15.141 -49.684 1.00 0.00 A H ATOM 2900 2HG GLN A 186 48.950 15.331 -48.028 1.00 0.00 A H ATOM 2901 1HE2 GLN A 186 49.985 18.480 -49.252 1.00 0.00 A H ATOM 2902 2HE2 GLN A 186 48.756 17.633 -48.373 1.00 0.00 A H ATOM 2903 N GLU A 187 51.148 11.026 -48.554 1.00 0.00 A N ATOM 2904 CA GLU A 187 51.898 9.835 -48.953 1.00 0.00 A C ATOM 2905 C GLU A 187 51.252 8.595 -48.364 1.00 0.00 A C ATOM 2906 O GLU A 187 51.349 7.510 -48.922 1.00 0.00 A O ATOM 2907 CB GLU A 187 53.356 9.930 -48.499 1.00 0.00 A C ATOM 2908 CG GLU A 187 54.142 11.062 -49.146 1.00 0.00 A C ATOM 2909 CD GLU A 187 55.572 11.119 -48.684 1.00 0.00 A C ATOM 2910 OE1 GLU A 187 55.935 10.338 -47.838 1.00 0.00 A O ATOM 2911 OE2 GLU A 187 56.302 11.945 -49.179 1.00 0.00 A O ATOM 2912 H GLU A 187 51.429 11.523 -47.716 1.00 0.00 A H ATOM 2913 HA GLU A 187 51.843 9.732 -50.037 1.00 0.00 A H ATOM 2914 1HB GLU A 187 53.392 10.072 -47.418 1.00 0.00 A H ATOM 2915 2HB GLU A 187 53.869 8.995 -48.724 1.00 0.00 A H ATOM 2916 1HG GLU A 187 54.126 10.930 -50.227 1.00 0.00 A H ATOM 2917 2HG GLU A 187 53.653 12.008 -48.915 1.00 0.00 A H ATOM 2918 N TYR A 188 50.576 8.745 -47.235 1.00 0.00 A N ATOM 2919 CA TYR A 188 49.984 7.600 -46.578 1.00 0.00 A C ATOM 2920 C TYR A 188 48.973 6.969 -47.525 1.00 0.00 A C ATOM 2921 O TYR A 188 48.976 5.757 -47.752 1.00 0.00 A O ATOM 2922 CB TYR A 188 49.324 8.004 -45.257 1.00 0.00 A C ATOM 2923 CG TYR A 188 48.619 6.865 -44.553 1.00 0.00 A C ATOM 2924 CD1 TYR A 188 49.358 5.889 -43.902 1.00 0.00 A C ATOM 2925 CD2 TYR A 188 47.234 6.799 -44.558 1.00 0.00 A C ATOM 2926 CE1 TYR A 188 48.714 4.849 -43.260 1.00 0.00 A C ATOM 2927 CE2 TYR A 188 46.590 5.759 -43.916 1.00 0.00 A C ATOM 2928 CZ TYR A 188 47.325 4.787 -43.268 1.00 0.00 A C ATOM 2929 OH TYR A 188 46.685 3.751 -42.629 1.00 0.00 A O ATOM 2930 H TYR A 188 50.465 9.669 -46.815 1.00 0.00 A H ATOM 2931 HA TYR A 188 50.762 6.868 -46.368 1.00 0.00 A H ATOM 2932 1HB TYR A 188 50.080 8.407 -44.581 1.00 0.00 A H ATOM 2933 2HB TYR A 188 48.595 8.794 -45.440 1.00 0.00 A H ATOM 2934 HD1 TYR A 188 50.447 5.941 -43.899 1.00 0.00 A H ATOM 2935 HD2 TYR A 188 46.653 7.566 -45.070 1.00 0.00 A H ATOM 2936 HE1 TYR A 188 49.296 4.082 -42.749 1.00 0.00 A H ATOM 2937 HE2 TYR A 188 45.501 5.706 -43.920 1.00 0.00 A H ATOM 2938 HH TYR A 188 45.735 3.854 -42.729 1.00 0.00 A H ATOM 2939 N PHE A 189 48.088 7.775 -48.087 1.00 0.00 A N ATOM 2940 CA PHE A 189 46.998 7.206 -48.856 1.00 0.00 A C ATOM 2941 C PHE A 189 47.344 6.780 -50.282 1.00 0.00 A C ATOM 2942 O PHE A 189 46.889 7.404 -51.244 1.00 0.00 A O ATOM 2943 CB PHE A 189 45.848 8.213 -48.911 1.00 0.00 A C ATOM 2944 CG PHE A 189 45.141 8.397 -47.598 1.00 0.00 A C ATOM 2945 CD1 PHE A 189 45.181 9.617 -46.938 1.00 0.00 A C ATOM 2946 CD2 PHE A 189 44.437 7.352 -47.019 1.00 0.00 A C ATOM 2947 CE1 PHE A 189 44.531 9.787 -45.729 1.00 0.00 A C ATOM 2948 CE2 PHE A 189 43.786 7.520 -45.813 1.00 0.00 A C ATOM 2949 CZ PHE A 189 43.833 8.739 -45.166 1.00 0.00 A C ATOM 2950 H PHE A 189 48.179 8.787 -47.976 1.00 0.00 A H ATOM 2951 HA PHE A 189 46.663 6.316 -48.332 1.00 0.00 A H ATOM 2952 1HB PHE A 189 46.229 9.182 -49.231 1.00 0.00 A H ATOM 2953 2HB PHE A 189 45.115 7.889 -49.648 1.00 0.00 A H ATOM 2954 HD1 PHE A 189 45.732 10.446 -47.383 1.00 0.00 A H ATOM 2955 HD2 PHE A 189 44.400 6.389 -47.530 1.00 0.00 A H ATOM 2956 HE1 PHE A 189 44.571 10.750 -45.222 1.00 0.00 A H ATOM 2957 HE2 PHE A 189 43.236 6.691 -45.369 1.00 0.00 A H ATOM 2958 HZ PHE A 189 43.322 8.872 -44.215 1.00 0.00 A H ATOM 2959 N GLY A 190 48.153 5.733 -50.402 1.00 0.00 A N ATOM 2960 CA GLY A 190 48.567 5.193 -51.698 1.00 0.00 A C ATOM 2961 C GLY A 190 49.249 3.828 -51.624 1.00 0.00 A C ATOM 2962 O GLY A 190 50.426 3.726 -51.286 1.00 0.00 A O ATOM 2963 OXT GLY A 190 48.612 2.816 -51.908 1.00 0.00 A O ATOM 2964 H GLY A 190 48.476 5.315 -49.530 1.00 0.00 A H ATOM 2965 1HA GLY A 190 47.691 5.107 -52.339 1.00 0.00 A H ATOM 2966 2HA GLY A 190 49.254 5.894 -52.168 1.00 0.00 A H TER HETATM 2968 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2969 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2970 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2971 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2972 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2973 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2974 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2975 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2976 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2977 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2978 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2979 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2980 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2981 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2982 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2983 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2984 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2985 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2986 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2987 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2988 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2989 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2990 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2991 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2992 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2993 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2994 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2995 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2996 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2997 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2998 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2999 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3000 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3001 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3002 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3003 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3004 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3005 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3006 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3007 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3008 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3009 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3010 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3011 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3012 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3013 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3014 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3015 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3016 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3017 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3018 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3019 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3020 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3021 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3022 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3023 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3024 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3025 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3026 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3027 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3028 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2986 2987 CONECT 2987 2986 2988 2989 CONECT 2988 2987 2990 3017 CONECT 2989 2987 2991 2992 CONECT 2990 2988 2993 3018 CONECT 2991 2989 2993 2995 CONECT 2992 2989 2994 CONECT 2993 2990 2991 CONECT 2994 2992 2995 3019 CONECT 2995 2991 2994 2996 CONECT 2996 2995 2997 2998 3020 CONECT 2997 2996 2999 CONECT 2998 2996 3000 3001 3021 CONECT 2999 2997 3000 3002 3022 CONECT 3000 2998 2999 3003 3023 CONECT 3001 2998 3024 CONECT 3002 2999 3004 3025 3026 CONECT 3003 3000 3027 CONECT 3004 3002 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 CONECT 3017 2988 CONECT 3018 2990 CONECT 3019 2994 CONECT 3020 2996 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3002 CONECT 3027 3003 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V64L.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 -1184.29 153.701 703.743 2.49518 36.2022 -24.0265 -449.527 1.04246 -68.991 -50.3389 -38.5913 -41.6635 0 10.8145 211.079 -42.9355 0 61.9702 14.2008 -705.119 MET:NtermProteinFull_1 -5.28838 0.41064 2.38577 0.01106 0.06794 -0.37174 -0.11211 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.4832 ALA_2 -4.68187 1.34507 1.73646 0.00213 0 0.00817 -0.55836 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25087 ALA_3 -2.50413 0.43227 1.96849 0.00174 0 -0.22675 -0.13079 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03362 SER_4 -3.49647 0.30434 4.05255 0.00188 0.05483 0.2952 -2.35211 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13036 LEU_5 -8.32761 1.55703 2.20911 0.01878 0.10238 -0.2217 -1.86097 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -4.94473 VAL_6 -5.3787 0.61237 1.85522 0.0169 0.04429 -0.25496 -0.53212 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56616 GLY_7 -1.76149 0.09453 1.59922 6e-05 0 0.0378 -0.75183 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.31373 LYS_8 -4.87386 0.3164 4.91706 0.011 0.14535 0.19498 -3.22454 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92745 LYS_9 -3.32114 0.43895 1.45577 0.00731 0.13208 -0.14501 -0.29203 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.50791 ILE_10 -8.64541 0.8329 1.38 0.02423 0.07037 0.03552 -2.17445 0 0 0 0 0 0 0.00887 0.35672 -0.68778 0 2.30374 -0.29789 -6.79319 VAL_11 -6.60587 0.88248 2.00416 0.01645 0.04473 0.22309 -2.22277 0 0 0 0 0 0 0.05789 0.13881 -0.41141 0 2.64269 -0.38769 -3.61743 PHE_12 -9.80618 0.9407 2.45649 0.032 0.09793 0.13621 -1.91908 0 0 0 0 0 0 0.23119 2.80805 -0.21849 0 1.21829 -0.16276 -4.18565 VAL_13 -6.80238 1.18246 0.65685 0.01761 0.04538 -0.14632 -1.41135 0 0 0 0 0 0 0.06507 0.05856 -0.66138 0 2.64269 -0.11218 -4.46499 THR_14 -5.5151 0.59274 3.5658 0.01099 0.08656 -0.02625 -2.2602 0 0 0 -1.1174 -0.6817 0 0.03932 0.23487 0.15825 0 1.15175 0.15065 -3.60972 GLY_15 -2.09495 0.21121 1.60142 6e-05 0 -0.05671 -0.83059 0 0 0 -0.72575 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.07574 ASN_16 -7.15102 0.75292 6.89984 0.01221 0.60899 0.00388 -3.23306 0 0 0 -1.87341 -0.92637 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69157 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 -6.50877 0.56804 6.23889 0.01211 0.2748 -0.73045 -3.13734 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.71296 LYS_19 -10.4081 0.88823 12.8439 0.01438 0.15234 -0.39547 -5.51578 0 0 0 -0.93772 -1.28382 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31583 LEU_20 -7.11318 1.18475 3.24557 0.01572 0.07274 -0.28997 -1.84312 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42857 GLU_21 -6.16168 0.35187 7.55013 0.00919 0.34693 -0.09075 -5.02055 0 0 0 0 -0.70893 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86767 GLU_22 -7.4206 0.36043 8.47401 0.00765 0.29948 -0.01375 -5.15443 0 0 0 0 -1.00211 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8724 VAL_23 -7.72719 0.57258 2.31366 0.01738 0.05385 -0.24794 -1.69733 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.68154 VAL_24 -4.18025 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34867 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12119 GLN_25 -5.24833 0.19675 5.13282 0.00697 0.19083 -0.17786 -1.13005 0 0 0 0 -0.64009 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21194 ILE_26 -7.34433 0.90111 1.89569 0.03179 0.07704 -0.27433 -0.96833 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.7513 LEU_27 -6.14743 0.44361 0.53566 0.01585 0.04364 -0.11183 -0.05061 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99358 GLY_28 -1.8516 0.15171 2.17269 0.00039 0 0.09251 -1.21984 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19727 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 -1.90383 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 1.03808 PHE_31 -8.041 1.71039 1.80771 0.02379 0.06338 -0.00902 -0.46823 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91006 PRO_32 -4.88411 1.56301 2.1976 0.00247 0.03752 0.27332 -1.36275 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.12827 CYS_33 -6.68885 1.07308 1.85404 0.00222 0.00925 -0.11176 -1.00231 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.1374 THR_34 -4.0916 0.40171 2.77227 0.00885 0.05602 -0.02607 -1.7535 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.1351 LEU_35 -5.44347 0.56984 -0.54252 0.0197 0.05791 -0.17581 -0.19693 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.05401 VAL_36 -4.96195 0.27992 2.70336 0.01982 0.05194 0.05402 -1.72026 0 0 0 0 0 0 0.00501 0.0033 -0.57188 0 2.64269 -0.2129 -1.70693 ALA_37 -2.27151 0.17818 0.45299 0.00157 0 -0.08009 -0.42046 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.24627 -0.84499 GLN_38 -4.99216 0.39925 3.0055 0.00802 0.17367 0.08341 -1.52795 0 0 0 0 0 0 0.03949 2.45734 -0.15581 0 -1.45095 0.01385 -1.94633 LYS_39 -3.25997 0.47161 3.22786 0.01227 0.31816 -0.00321 -3.52546 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.18432 -0.36462 ILE_40 -6.30365 1.36267 0.94423 0.02508 0.06687 -0.29641 -0.80103 0 0 0 0 0 0 0.053 0.24878 -0.62159 0 2.30374 -0.1011 -3.1194 ASP_41 -1.91025 0.28884 2.61161 0.00496 0.3401 0.00948 -3.58995 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.13281 -2.21468 LEU_42 -6.85289 1.47681 1.14374 0.02227 0.0472 -0.36857 -1.70799 0.00082 0 0 -0.21981 0 0 0.01214 0.11782 -0.08813 0 1.66147 -0.2493 -5.00442 PRO_43 -3.32781 0.54051 1.90213 0.00459 0.11585 -0.18541 -1.43701 0.06214 0 0 -0.2551 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31468 -5.10626 GLU_44 -3.736 1.15511 4.46713 0.00638 0.2273 -0.124 -8.61839 0 0 0 0 -0.44581 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24481 TYR_45 -6.75779 0.49868 2.68461 0.02288 0.27057 -0.77182 -0.13398 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.42437 GLN_46 -2.48547 0.1384 1.51821 0.00862 0.57903 -0.34194 -0.19955 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.70442 GLY_47 -2.38466 0.09384 1.88747 6e-05 0 -0.02886 -0.99656 0 0 0 -1.03483 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.84212 GLU_48 -4.35197 0.53773 4.52831 0.00622 0.25397 -0.12645 -2.36119 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.2108 PRO_49 -4.93374 0.50971 2.5793 0.00246 0.036 -0.18505 -0.57677 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78212 ASP_50 -4.75763 0.47596 4.42125 0.00388 0.30324 -0.04288 -2.84844 0 0 0 0 -0.58308 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60384 GLU_51 -5.50127 0.18689 5.65276 0.00514 0.2438 -0.05516 -2.94059 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64869 ILE_52 -9.03238 0.47492 4.92243 0.03428 0.07608 -0.47804 -1.99416 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26655 SER_53 -6.39961 0.35321 5.56485 0.00169 0.02532 -0.2325 -3.11289 0 0 0 0 -0.70131 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -3.99877 ILE_54 -7.79641 0.90111 3.72016 0.02715 0.07074 -0.40719 -1.79446 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41347 GLN_55 -7.17238 0.4902 5.43364 0.0059 0.2319 -0.51399 -2.03228 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00705 LYS_56 -9.28764 0.5332 10.6441 0.01047 0.19576 0.10439 -7.51083 0 0 0 -0.08755 -0.56559 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.74977 CYS_57 -9.14967 0.80237 3.26023 0.00304 0.04594 -0.19996 -2.23263 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.67564 GLN_58 -6.72828 0.50997 5.30184 0.00675 0.19585 -0.42279 -2.4492 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.86646 GLU_59 -7.42958 0.78574 7.13881 0.00983 1.04558 -0.13529 -3.82008 0 0 0 0 -1.33483 0 0.17385 2.99717 -0.28882 0 -2.72453 -0.39604 -3.97819 ALA_60 -6.3145 0.52311 2.27072 0.00154 0 -0.09068 -1.68821 0 0 0 0 0 0 0.07436 0 -0.31735 0 1.32468 -0.4762 -4.69252 VAL_61 -8.41786 1.29272 4.27902 0.01815 0.05257 -0.0583 -2.45699 0 0 0 0 0 0 0.03513 0.04972 -0.35011 0 2.64269 -0.21489 -3.12816 ARG_62 -5.36235 0.3771 5.32576 0.01396 0.21585 -0.10748 -2.7344 0 0 0 -0.65872 -0.33614 0 -0.04061 2.06488 -0.17767 0 -0.09474 -0.12334 -1.63791 GLN_63 -4.51442 0.29753 3.51079 0.00754 0.23408 -0.16131 -1.6442 0 0 0 0 -0.99869 0 0.09158 2.58682 -0.15907 0 -1.45095 -0.27238 -2.47266 LEU_64 -5.72218 1.05744 1.40746 0.01708 0.0699 -0.0958 -0.32546 0 0 0 0 0 0 0.0499 0.65495 -0.20884 0 1.66147 0.11795 -1.31613 GLN_65 -3.69739 0.35476 2.96719 0.01135 0.29367 0.17306 -1.80968 0 0 0 -0.65872 0 0 0.49342 2.53323 0.18992 0 -1.45095 0.43771 -0.16243 GLY_66 -2.23797 0.19758 2.01456 0.00072 0 -0.30518 -0.46816 0.00076 0 0 0 0 0 -0.06034 0 -0.77337 0 0.79816 0.09461 -0.73863 PRO_67 -5.03136 0.62966 1.73616 0.00444 0.1277 -0.11323 -1.34801 0.01894 0 0 0 0 0 -0.00689 0.2309 -0.37014 0 -1.64321 -0.06314 -5.82817 VAL_68 -8.08815 1.00848 1.31982 0.03571 0.05633 0.27223 -2.26365 0 0 0 0 0 0 -0.00108 0.25452 -0.25571 0 2.64269 -0.07912 -5.09794 LEU_69 -8.92596 0.89626 1.05903 0.0159 0.08084 0.07313 -2.18134 0 0 0 0 0 0 0.08028 0.50465 -0.08802 0 1.66147 -0.04008 -6.86385 VAL_70 -8.1211 0.87635 1.72641 0.01813 0.04974 0.15956 -1.7832 0 0 0 0 0 0 -0.00933 0.01016 -0.46669 0 2.64269 -0.09257 -4.98985 GLU_71 -7.95406 0.66891 9.01928 0.01249 0.38707 0.08185 -5.07056 0 0 0 -0.26925 -0.89081 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09984 -4.03712 ASP_72 -5.83676 0.49041 8.42375 0.00277 0.2638 0.09786 -6.66687 0 0 0 0 -0.70131 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64458 THR_73 -6.43487 0.88261 4.8904 0.017 0.05656 -0.23357 -2.56269 0 0 0 -0.89469 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.85357 CYS_74 -7.40293 1.25566 2.54696 0.00231 0.0112 -0.11094 -1.824 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.72947 LEU_75 -9.08579 1.16684 0.78829 0.01625 0.09646 -0.15501 -1.66417 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59098 CYS_76 -7.91964 0.95864 3.345 0.00505 0.01512 0.13897 -2.3836 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42484 PHE_77 -11.393 1.80242 2.25037 0.04592 0.23844 -0.12627 -2.68494 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61618 ASN_78 -4.63308 0.28799 4.78447 0.00993 0.28799 -0.40776 -1.81076 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50798 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 -5.55369 1.46692 4.15689 4e-05 0 -0.19601 -1.84795 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01581 PRO_86 -7.32605 1.02478 2.51582 0.00351 0.05828 -0.10382 -1.17856 0.07105 0 0 -0.70775 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30269 TYR_87 -8.34415 0.79959 4.76034 0.02727 0.35017 0.05881 -2.56062 0 0 0 -1.03483 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10136 ILE_88 -10.4521 1.50827 3.64001 0.03265 0.22818 -0.20427 -1.3457 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.3286 LYS_89 -9.12135 1.21938 7.75178 0.00964 0.21967 0.03543 -4.92057 0 0 0 -0.45454 -0.77274 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25537 TRP_90 -6.64351 0.30614 4.45506 0.03079 0.50018 -0.24122 -1.24363 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48253 PHE_91 -8.49766 1.16119 3.64735 0.02332 0.19803 -0.18071 -1.74803 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84211 LEU_92 -9.93571 0.86486 4.31969 0.01419 0.08243 -0.2867 -2.13109 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.9598 GLU_93 -4.44811 0.43851 4.26748 0.00692 0.75879 -0.17848 -1.4751 0 0 0 0 -0.80568 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82636 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63704 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39281 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 -4.94975 1.21384 4.67941 0.01263 0.29484 0.00939 -2.12273 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74593 PRO_97 -6.66241 1.13712 2.95525 0.00264 0.03571 -0.18188 -0.7916 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33261 GLU_98 -4.62487 0.6498 4.32613 0.00811 0.33844 -0.25261 -1.32821 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90171 GLY_99 -5.43973 0.84124 4.06839 0.00012 0 -0.29054 -1.6007 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03011 LEU_100 -9.90719 1.48621 2.06808 0.01888 0.07704 -0.25912 -1.17768 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80803 HIS_D_101 -7.25933 0.48758 5.4888 0.00419 0.65681 -0.23371 -1.9331 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60661 GLN_102 -5.03762 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89993 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40981 LEU_103 -6.26868 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88335 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24052 LEU_104 -8.42168 1.47878 2.12937 0.02049 0.11078 -0.47167 -1.53117 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25105 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 -5.60732 0.25801 5.83666 0.01192 0.47465 -0.08992 -3.94101 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81521 SER_111 -4.01789 0.18019 4.79701 0.00157 0.07399 0.16496 -4.37055 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09545 ALA_112 -5.78999 0.39924 2.24748 0.0015 0 0.06432 -1.62061 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41494 TYR_113 -9.38078 0.811 4.10936 0.02447 0.51095 -0.25825 -1.98423 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67973 ALA_114 -5.68755 0.42073 2.28819 0.00145 0 -0.06401 -2.12684 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92673 LEU_115 -7.11989 0.80889 3.02494 0.01782 0.0991 -0.11759 -2.13705 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13804 CYS_116 -7.49575 0.78446 3.4944 0.00312 0.03392 0.036 -2.44742 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34361 THR_117 -5.61132 0.34215 3.84479 0.01044 0.05419 -0.07065 -2.44284 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36646 PHE_118 -10.6888 1.83103 1.58763 0.02092 0.17747 -0.06088 -1.52476 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.88311 ALA_119 -6.48403 1.52133 1.47007 0.00192 0 -0.03078 -2.16298 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.67525 LEU_120 -8.49532 1.60466 1.10985 0.01443 0.08142 0.08387 -2.24022 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.06851 SER_121 -5.72298 0.27551 4.3725 0.00234 0.05074 0.09437 -3.22765 0 0 0 -1.47256 0 0 0.18547 0.5329 -0.27218 0 -0.28969 -0.05123 -5.52246 THR_122 -5.19193 0.7862 2.31341 0.01431 0.07891 -0.12108 -0.30771 0 0 0 0 -0.64831 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.25093 -2.33651 GLY_123 -3.16632 0.45514 2.11353 7e-05 0 -0.30599 -0.62155 0 0 0 -0.97251 0 0 -0.13943 0 -1.51482 0 0.79816 0.07565 -3.27806 ASP_124 -5.29497 2.24779 5.29856 0.0033 0.24586 -0.41336 -1.18798 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45727 7.22042 PRO_125 -2.25611 1.50979 1.37597 0.00323 0.03634 -0.28472 0.25783 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43375 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.98382 1.94774 5.85435 0.01016 0.51479 0.31505 -3.07993 0.05453 0 0 -2.14604 -0.64831 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.93134 PRO_128 -2.57661 0.37327 1.47909 0.00296 0.06579 -0.06257 0.13754 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.71924 VAL_129 -6.35445 1.04003 -0.10767 0.02057 0.05041 -0.24547 -0.48557 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.07411 ARG_130 -6.88047 0.72331 4.49784 0.02599 0.35231 0.16191 -3.22552 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11098 LEU_131 -6.97998 0.73957 1.18424 0.01851 0.04943 -0.28315 -0.7449 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73768 PHE_132 -10.5608 2.78966 2.89768 0.02386 0.31994 -0.28938 -2.11457 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68667 ARG_133 -3.83643 0.43434 3.2705 0.01647 0.38408 0.06581 -2.79656 0 0 0 -0.85362 -0.58308 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97993 GLY_134 -4.2969 0.452 2.88333 8e-05 0 0.0914 -2.11933 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.72889 ARG_135 -6.17309 0.51742 3.82008 0.01459 0.25037 -0.19116 -1.69209 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97239 THR_136 -6.12138 0.51365 4.52003 0.00575 0.09496 -0.09749 -2.14456 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52987 SER_137 -3.72358 0.16178 3.30083 0.00157 0.07233 -0.10038 -3.07718 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14903 GLY_138 -4.49638 0.45246 3.47948 0.0001 0 -0.09836 -1.97401 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94683 ARG_139 -6.91695 0.37524 4.88762 0.01489 0.33921 0.05165 -3.04294 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.9516 ILE_140 -8.20456 1.12922 0.53314 0.03127 0.08562 -0.00675 -1.42505 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61628 VAL_141 -6.95507 0.71464 2.41884 0.01845 0.04792 -0.12023 -1.377 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33275 ALA_142 -3.39828 0.47029 2.16521 0.00165 0 -0.44726 -0.14057 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.4746 PRO_143 -5.49794 1.02394 2.657 0.00373 0.06772 0.03771 -1.23386 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64498 ARG_144 -5.53289 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 -1.0887 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13399 GLN_147 -2.99325 0.09993 2.70255 0.0099 0.67906 -0.0467 -0.39683 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54836 ASP_148 -2.88949 0.36322 3.92839 0.00685 0.73307 -0.59329 -2.40476 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00836 PHE_149 -8.683 0.67689 5.77959 0.05171 0.24855 -0.81066 -0.78555 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61002 GLY_150 -3.05198 0.29141 1.71274 2e-05 0 -0.05413 0.10862 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66417 TRP_151 -14.0307 1.8304 3.93836 0.02815 0.44649 -0.38772 -1.25323 0 0 0 -0.45846 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87317 ASP_152 -8.16323 1.54367 9.48577 0.00574 0.33997 -0.20812 -5.35846 0.00059 0 0 0 -0.94097 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73886 PRO_153 -8.0836 1.50716 3.80355 0.00309 0.03952 -0.24079 -0.86002 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65977 CYS_154 -7.51448 0.79165 2.79739 0.00392 0.03953 0.2357 -2.80324 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31642 PHE_155 -11.2837 0.88977 2.35275 0.0221 0.08295 -0.51358 -1.66561 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55505 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 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.85121 0.45462 4.80644 0.00526 0.26447 -0.31327 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27116 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 -10.9793 1.25241 5.28486 0.0618 0.19766 -0.46016 -0.47311 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30351 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 -4.07818 0.35389 5.12228 0.00785 0.1356 0.00107 -2.71161 0 0 0 0 -0.70893 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87403 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 -9.39794 0.68882 10.4264 0.01573 0.24538 0.52127 -7.74042 0 0 0 0 -1.88156 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50626 ASN_173 -6.52513 0.65888 5.14859 0.00735 0.30548 -0.1596 -1.39206 0 0 0 0 -0.64009 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68282 ALA_174 -3.65392 0.44789 1.73696 0.002 0 -0.30102 -0.98013 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57943 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 -6.64456 0.68037 6.14958 0.00167 0.06806 -0.06922 -2.82984 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30705 HIS_177 -10.8123 0.78794 6.60082 0.0052 0.62963 -0.54401 -0.96554 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42874 ARG_178 -10.6484 0.77577 9.85587 0.03079 0.95794 0.25925 -4.32547 0 0 0 0 -2.31777 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38856 PHE_179 -9.8271 1.19238 4.34434 0.0233 0.27059 -0.1703 -1.20121 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98352 ARG_180 -6.94639 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16112 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77986 ALA_181 -6.39642 0.76636 3.35542 0.00157 0 -0.23995 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.2403 LEU_182 -9.96611 1.84224 2.24398 0.01528 0.08376 -0.26115 -2.13357 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00163 LEU_183 -6.71208 1.0206 4.28393 0.01761 0.07898 -0.30582 -1.70278 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12484 GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00025 LEU_185 -8.79079 1.19978 2.10724 0.02025 0.07479 -0.21648 -1.30679 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68392 GLN_186 -6.09671 0.62339 4.17129 0.00689 0.21184 -0.34024 -0.8251 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46866 GLU_187 -2.68768 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01521 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37682 TYR_188 -8.68325 1.9794 2.80583 0.02126 0.26607 -0.11225 -1.64945 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51182 PHE_189 -9.58532 1.82354 -0.0987 0.02575 0.25837 -0.09882 -0.95054 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.07813 GLY:CtermProteinFull_190 -1.1647 0.08908 1.32643 0.00014 0 -0.05065 -0.71701 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47943 HOH_191 -1.65871 0.30543 1.55358 0 0 -0.03188 -1.82669 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98628 HOH_192 -1.88327 0.26362 1.84166 0 0 -0.1139 -2.05382 0 0 0 -0.47491 0 0 0 0 0 0 1.221 0 -1.19962 HOH_193 -1.38646 0.05631 1.70479 0 0 -0.02254 -2.13135 0 0 0 -0.70775 -0.44581 0 0 0 0 0 1.221 0 -1.71181 HOH_194 -2.21588 0.22302 2.41099 0 0 0.02665 -1.80427 0 0 0 -0.38346 -0.7315 0 0 0 0 0 1.221 0 -1.25345 HOH_195 -2.37525 0.33095 2.67456 0 0 -0.05892 -2.19802 0 0 0 -0.45454 -0.73922 0 0 0 0 0 1.221 0 -1.59945 HOH_196 -1.75395 0.17754 1.72913 0 0 0.05885 -1.90003 0 0 0 0 -0.80568 0 0 0 0 0 1.221 0 -1.27315 ITT_197 -25.2465 5.27816 29.5039 0.25066 3.94398 1.08081 -48.4197 0 0 0 -1.69545 -6.87811 0 0 0 0 0 0 0 -42.1822 MG_198 -0.35382 4.13607 2.47915 0 0 -0.04547 -42.0088 0 0 0 0 0 0 0 0 0 0 0 0 -35.7928 #END_POSE_ENERGIES_TABLE variants/ITPA.V64L.pdb